<?xml version="1.0" encoding="UTF-8"?>
<!-- created by ProCon (http://www.medizinisches-proteom-center.de/software) -->
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      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="mitoc" />
    </DBSequence>
    <DBSequence id="DBSeq251" searchDatabase_ref="StdCry_nr.fasta1" accession="gi|26385189|dbj|BAB31529.2|" >
      <cvParam accession="MS:1001088" name="protein description" cvRef="PSI-MS" value="unname" />
    </DBSequence>
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    <PeptideSequence>DANGY</PeptideSequence>
  </Peptide>
  <Peptide id="Pep2">
    <PeptideSequence>LCSAS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep3">
    <PeptideSequence>THPGK</PeptideSequence>
  </Peptide>
  <Peptide id="Pep4">
    <PeptideSequence>MDNAS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep5">
    <PeptideSequence>HTPGK</PeptideSequence>
  </Peptide>
  <Peptide id="Pep6">
    <PeptideSequence>HTGPK</PeptideSequence>
  </Peptide>
  <Peptide id="Pep7">
    <PeptideSequence>ASCLS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep8">
    <PeptideSequence>DGEGC</PeptideSequence>
  </Peptide>
  <Peptide id="Pep9">
    <PeptideSequence>FFHS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep10">
    <PeptideSequence>HRGPA</PeptideSequence>
  </Peptide>
  <Peptide id="Pep11">
    <PeptideSequence>TTRC</PeptideSequence>
  </Peptide>
  <Peptide id="Pep12">
    <PeptideSequence>LMIY</PeptideSequence>
  </Peptide>
  <Peptide id="Pep13">
    <PeptideSequence>ALIFG</PeptideSequence>
  </Peptide>
  <Peptide id="Pep14">
    <PeptideSequence>YGHSG</PeptideSequence>
  </Peptide>
  <Peptide id="Pep15">
    <PeptideSequence>GRSGSG</PeptideSequence>
  </Peptide>
  <Peptide id="Pep16">
    <PeptideSequence>TPVSD</PeptideSequence>
  </Peptide>
  <Peptide id="Pep17">
    <PeptideSequence>NRSGS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep18">
    <PeptideSequence>KTKGS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep19">
    <PeptideSequence>TQQGS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep20">
    <PeptideSequence>TAKNS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep21">
    <PeptideSequence>EHMS</PeptideSequence>
    <Modification location="2" avgMassDelta="15.9949" residues="M">
      <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
    </Modification>
  </Peptide>
  <Peptide id="Pep22">
    <PeptideSequence>PLAGY</PeptideSequence>
  </Peptide>
  <Peptide id="Pep23">
    <PeptideSequence>GYSHG</PeptideSequence>
  </Peptide>
  <Peptide id="Pep24">
    <PeptideSequence>AYLPG</PeptideSequence>
  </Peptide>
  <Peptide id="Pep25">
    <PeptideSequence>CPGTS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep26">
    <PeptideSequence>DHYS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep27">
    <PeptideSequence>RQMS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep28">
    <PeptideSequence>TRGTS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep29">
    <PeptideSequence>AQSES</PeptideSequence>
  </Peptide>
  <Peptide id="Pep30">
    <PeptideSequence>QASES</PeptideSequence>
  </Peptide>
  <Peptide id="Pep31">
    <PeptideSequence>KVSTS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep32">
    <PeptideSequence>TKADS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep33">
    <PeptideSequence>TPCS</PeptideSequence>
    <Modification location="2" avgMassDelta="57.0" residues="C">
      <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
    </Modification>
  </Peptide>
  <Peptide id="Pep34">
    <PeptideSequence>CAIR</PeptideSequence>
  </Peptide>
  <Peptide id="Pep35">
    <PeptideSequence>CALR</PeptideSequence>
  </Peptide>
  <Peptide id="Pep36">
    <PeptideSequence>TQEAA</PeptideSequence>
  </Peptide>
  <Peptide id="Pep37">
    <PeptideSequence>IIAYG</PeptideSequence>
  </Peptide>
  <Peptide id="Pep38">
    <PeptideSequence>PQMY</PeptideSequence>
  </Peptide>
  <Peptide id="Pep39">
    <PeptideSequence>WLMS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep40">
    <PeptideSequence>TGNSTG</PeptideSequence>
  </Peptide>
  <Peptide id="Pep41">
    <PeptideSequence>PAFTT</PeptideSequence>
  </Peptide>
  <Peptide id="Pep42">
    <PeptideSequence>DSLTT</PeptideSequence>
  </Peptide>
  <Peptide id="Pep43">
    <PeptideSequence>SHHR</PeptideSequence>
  </Peptide>
  <Peptide id="Pep44">
    <PeptideSequence>GHYC</PeptideSequence>
  </Peptide>
  <Peptide id="Pep45">
    <PeptideSequence>CLTS</PeptideSequence>
    <Modification location="0" avgMassDelta="57.0" residues="C">
      <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
    </Modification>
  </Peptide>
  <Peptide id="Pep46">
    <PeptideSequence>CLSTG</PeptideSequence>
  </Peptide>
  <Peptide id="Pep47">
    <PeptideSequence>MTPMG</PeptideSequence>
  </Peptide>
  <Peptide id="Pep48">
    <PeptideSequence>ASSDTG</PeptideSequence>
  </Peptide>
  <Peptide id="Pep49">
    <PeptideSequence>HVGPK</PeptideSequence>
  </Peptide>
  <Peptide id="Pep50">
    <PeptideSequence>EEKPSSAPSS</PeptideSequence>
  </Peptide>
  <Peptide id="Pep51">
    <PeptideSequence>LPPASLKHR</PeptideSequence>
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  <Peptide id="Pep52">
    <PeptideSequence>IDGSTPSADR</PeptideSequence>
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  <Peptide id="Pep53">
    <PeptideSequence>PLPASPVPLK</PeptideSequence>
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  <Peptide id="Pep54">
    <PeptideSequence>DRATLTADR</PeptideSequence>
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  <Peptide id="Pep55">
    <PeptideSequence>CSKPKGADR</PeptideSequence>
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  <Peptide id="Pep56">
    <PeptideSequence>RLEEEADR</PeptideSequence>
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  <Peptide id="Pep57">
    <PeptideSequence>RFGIVRLR</PeptideSequence>
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  <Peptide id="Pep58">
    <PeptideSequence>LLLTCADR</PeptideSequence>
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  <Peptide id="Pep59">
    <PeptideSequence>RQRLSSDR</PeptideSequence>
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  <Peptide id="Pep60">
    <PeptideSequence>CEAINKAGR</PeptideSequence>
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  <Peptide id="Pep61">
    <PeptideSequence>DIVEISADR</PeptideSequence>
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  <Peptide id="Pep62">
    <PeptideSequence>REAEATALR</PeptideSequence>
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  <Peptide id="Pep63">
    <PeptideSequence>TKHLRMESRPDR</PeptideSequence>
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  <Peptide id="Pep64">
    <PeptideSequence>RPILTIITLEDSR</PeptideSequence>
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  <Peptide id="Pep65">
    <PeptideSequence>IVVAAVAIAAARCNK</PeptideSequence>
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  <Peptide id="Pep66">
    <PeptideSequence>KIVHTDALIIDMR</PeptideSequence>
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  <Peptide id="Pep67">
    <PeptideSequence>TLFEQAKQASSCR</PeptideSequence>
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  <Peptide id="Pep68">
    <PeptideSequence>VCGCLAPMTCSR</PeptideSequence>
    <Modification location="3" avgMassDelta="57.0" residues="C">
      <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
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    <Modification location="9" avgMassDelta="57.0" residues="C">
      <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
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  <Peptide id="Pep69">
    <PeptideSequence>VCGCLAPMTCSR</PeptideSequence>
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      <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
    </Modification>
    <Modification location="9" avgMassDelta="57.0" residues="C">
      <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
    </Modification>
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  <Peptide id="Pep70">
    <PeptideSequence>PSSPIPLLPPPKKR</PeptideSequence>
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  <Peptide id="Pep71">
    <PeptideSequence>TLDFTARYHSWK</PeptideSequence>
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  <Peptide id="Pep72">
    <PeptideSequence>DSLMPSDEASETSR</PeptideSequence>
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  <Peptide id="Pep73">
    <PeptideSequence>LTPRIARLTGSWR</PeptideSequence>
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  <Peptide id="Pep74">
    <PeptideSequence>SPEGHKYSFRYR</PeptideSequence>
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  <Peptide id="Pep75">
    <PeptideSequence>LQDCLSSPSSSSTR</PeptideSequence>
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  <Peptide id="Pep76">
    <PeptideSequence>LQGLQAVLAK</PeptideSequence>
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  <Peptide id="Pep77">
    <PeptideSequence>PKAAGQASGPR</PeptideSequence>
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  <Peptide id="Pep78">
    <PeptideSequence>LDTSAHDGPK</PeptideSequence>
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  <Peptide id="Pep79">
    <PeptideSequence>IKGNIALAIK</PeptideSequence>
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  <Peptide id="Pep80">
    <PeptideSequence>ADLSTVGHIK</PeptideSequence>
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    <PeptideSequence>CPAHRSALK</PeptideSequence>
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  <Peptide id="Pep82">
    <PeptideSequence>QGLVSSRHR</PeptideSequence>
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  <Peptide id="Pep83">
    <PeptideSequence>AAPGTGGPTPGR</PeptideSequence>
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  <Peptide id="Pep84">
    <PeptideSequence>LEGKVPMHK</PeptideSequence>
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  <Peptide id="Pep85">
    <PeptideSequence>LWSKMFTK</PeptideSequence>
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    <PeptideSequence>SLVPEALALK</PeptideSequence>
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  <Peptide id="Pep87">
    <PeptideSequence>AVKAIKALVK</PeptideSequence>
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  <Peptide id="Pep88">
    <PeptideSequence>WIPLINER</PeptideSequence>
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        <PeptideEvidence id="PepEv102" pre="R" post="E" dBSequence_ref="DBSeq102" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv103" pre="R" post="E" dBSequence_ref="DBSeq103" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv104" pre="R" post="E" dBSequence_ref="DBSeq104" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv105" pre="R" post="E" dBSequence_ref="DBSeq105" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv106" pre="R" post="E" dBSequence_ref="DBSeq106" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv107" pre="R" post="E" dBSequence_ref="DBSeq107" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv108" pre="R" post="E" dBSequence_ref="DBSeq108" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv109" pre="R" post="E" dBSequence_ref="DBSeq109" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv110" pre="R" post="E" dBSequence_ref="DBSeq110" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv111" pre="R" post="E" dBSequence_ref="DBSeq111" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv112" pre="R" post="E" dBSequence_ref="DBSeq112" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv113" pre="R" post="E" dBSequence_ref="DBSeq113" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv114" pre="R" post="E" dBSequence_ref="DBSeq114" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv115" pre="R" post="E" dBSequence_ref="DBSeq115" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv116" pre="R" post="E" dBSequence_ref="DBSeq116" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv117" pre="R" post="E" dBSequence_ref="DBSeq117" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv118" pre="R" post="E" dBSequence_ref="DBSeq118" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv119" pre="R" post="E" dBSequence_ref="DBSeq119" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv120" pre="R" post="E" dBSequence_ref="DBSeq120" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv121" pre="R" post="E" dBSequence_ref="DBSeq121" peptide_ref="Pep43" />
        <PeptideEvidence id="PepEv122" pre="R" post="-" dBSequence_ref="DBSeq122" peptide_ref="Pep44"/>
        <PeptideEvidence id="PepEv123" pre="K" post="-" dBSequence_ref="DBSeq123" peptide_ref="Pep45"/>
        <PeptideEvidence id="PepEv124" pre="K" post="-" dBSequence_ref="DBSeq124" peptide_ref="Pep46"/>
        <PeptideEvidence id="PepEv125" pre="R" post="-" dBSequence_ref="DBSeq125" peptide_ref="Pep47"/>
        <PeptideEvidence id="PepEv126" pre="-" post="-" dBSequence_ref="DBSeq126" peptide_ref="Pep48"/>
        <PeptideEvidence id="PepEv127" pre="R" post="G" dBSequence_ref="DBSeq127" peptide_ref="Pep49"/>
        <PeptideEvidence id="PepEv128" pre="R" post="-" dBSequence_ref="DBSeq128" peptide_ref="Pep50"/>
        <PeptideEvidence id="PepEv129" pre="R" post="-" dBSequence_ref="DBSeq129" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv130" pre="R" post="-" dBSequence_ref="DBSeq130" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv131" pre="R" post="-" dBSequence_ref="DBSeq131" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv132" pre="R" post="-" dBSequence_ref="DBSeq132" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv133" pre="R" post="-" dBSequence_ref="DBSeq133" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv134" pre="R" post="-" dBSequence_ref="DBSeq134" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv135" pre="R" post="-" dBSequence_ref="DBSeq135" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv136" pre="R" post="-" dBSequence_ref="DBSeq136" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv137" pre="R" post="-" dBSequence_ref="DBSeq137" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv138" pre="R" post="-" dBSequence_ref="DBSeq138" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv139" pre="R" post="-" dBSequence_ref="DBSeq139" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv140" pre="R" post="-" dBSequence_ref="DBSeq140" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv141" pre="R" post="-" dBSequence_ref="DBSeq141" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv142" pre="R" post="-" dBSequence_ref="DBSeq142" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv143" pre="R" post="-" dBSequence_ref="DBSeq143" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv144" pre="R" post="-" dBSequence_ref="DBSeq144" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv145" pre="R" post="-" dBSequence_ref="DBSeq145" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv146" pre="R" post="-" dBSequence_ref="DBSeq146" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv147" pre="R" post="-" dBSequence_ref="DBSeq147" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv148" pre="R" post="-" dBSequence_ref="DBSeq148" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv149" pre="R" post="-" dBSequence_ref="DBSeq149" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv150" pre="R" post="-" dBSequence_ref="DBSeq150" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv151" pre="R" post="-" dBSequence_ref="DBSeq151" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv152" pre="R" post="-" dBSequence_ref="DBSeq152" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv153" pre="R" post="-" dBSequence_ref="DBSeq153" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv154" pre="R" post="-" dBSequence_ref="DBSeq154" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv155" pre="R" post="-" dBSequence_ref="DBSeq155" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv156" pre="R" post="-" dBSequence_ref="DBSeq156" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv157" pre="R" post="-" dBSequence_ref="DBSeq157" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv158" pre="R" post="-" dBSequence_ref="DBSeq158" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv159" pre="R" post="-" dBSequence_ref="DBSeq159" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv160" pre="R" post="-" dBSequence_ref="DBSeq160" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv161" pre="R" post="-" dBSequence_ref="DBSeq161" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv162" pre="R" post="-" dBSequence_ref="DBSeq162" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv163" pre="R" post="-" dBSequence_ref="DBSeq163" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv164" pre="R" post="-" dBSequence_ref="DBSeq164" peptide_ref="Pep50" />
        <PeptideEvidence id="PepEv165" pre="K" post="D" dBSequence_ref="DBSeq165" peptide_ref="Pep51"/>
        <PeptideEvidence id="PepEv166" pre="R" post="E" dBSequence_ref="DBSeq166" peptide_ref="Pep52"/>
        <PeptideEvidence id="PepEv167" pre="R" post="E" dBSequence_ref="DBSeq167" peptide_ref="Pep52" />
        <PeptideEvidence id="PepEv168" pre="R" post="E" dBSequence_ref="DBSeq168" peptide_ref="Pep52" />
        <PeptideEvidence id="PepEv169" pre="R" post="E" dBSequence_ref="DBSeq169" peptide_ref="Pep52" />
        <PeptideEvidence id="PepEv170" pre="R" post="E" dBSequence_ref="DBSeq170" peptide_ref="Pep52" />
        <PeptideEvidence id="PepEv171" pre="R" post="L" dBSequence_ref="DBSeq171" peptide_ref="Pep53"/>
        <PeptideEvidence id="PepEv172" pre="K" post="S" dBSequence_ref="DBSeq172" peptide_ref="Pep54"/>
        <PeptideEvidence id="PepEv173" pre="R" post="K" dBSequence_ref="DBSeq173" peptide_ref="Pep55"/>
        <PeptideEvidence id="PepEv174" pre="K" post="L" dBSequence_ref="DBSeq174" peptide_ref="Pep56"/>
        <PeptideEvidence id="PepEv175" pre="K" post="L" dBSequence_ref="DBSeq175" peptide_ref="Pep56" />
        <PeptideEvidence id="PepEv176" pre="K" post="L" dBSequence_ref="DBSeq176" peptide_ref="Pep56" />
        <PeptideEvidence id="PepEv177" pre="K" post="L" dBSequence_ref="DBSeq177" peptide_ref="Pep56" />
        <PeptideEvidence id="PepEv178" pre="K" post="L" dBSequence_ref="DBSeq178" peptide_ref="Pep56" />
        <PeptideEvidence id="PepEv179" pre="K" post="L" dBSequence_ref="DBSeq179" peptide_ref="Pep56" />
        <PeptideEvidence id="PepEv180" pre="K" post="L" dBSequence_ref="DBSeq180" peptide_ref="Pep56" />
        <PeptideEvidence id="PepEv181" pre="K" post="L" dBSequence_ref="DBSeq181" peptide_ref="Pep56" />
        <PeptideEvidence id="PepEv182" pre="K" post="L" dBSequence_ref="DBSeq182" peptide_ref="Pep56" />
        <PeptideEvidence id="PepEv183" pre="K" post="D" dBSequence_ref="DBSeq183" peptide_ref="Pep57"/>
        <PeptideEvidence id="PepEv184" pre="K" post="D" dBSequence_ref="DBSeq184" peptide_ref="Pep57" />
        <PeptideEvidence id="PepEv185" pre="K" post="D" dBSequence_ref="DBSeq185" peptide_ref="Pep57" />
        <PeptideEvidence id="PepEv186" pre="K" post="D" dBSequence_ref="DBSeq186" peptide_ref="Pep57" />
        <PeptideEvidence id="PepEv187" pre="K" post="D" dBSequence_ref="DBSeq187" peptide_ref="Pep57" />
        <PeptideEvidence id="PepEv188" pre="R" post="L" dBSequence_ref="DBSeq188" peptide_ref="Pep58"/>
        <PeptideEvidence id="PepEv189" pre="K" post="R" dBSequence_ref="DBSeq189" peptide_ref="Pep59"/>
        <PeptideEvidence id="PepEv190" pre="K" post="G" dBSequence_ref="DBSeq190" peptide_ref="Pep60"/>
        <PeptideEvidence id="PepEv191" pre="K" post="G" dBSequence_ref="DBSeq191" peptide_ref="Pep60" />
        <PeptideEvidence id="PepEv192" pre="K" post="G" dBSequence_ref="DBSeq192" peptide_ref="Pep60" />
        <PeptideEvidence id="PepEv193" pre="K" post="G" dBSequence_ref="DBSeq193" peptide_ref="Pep60" />
        <PeptideEvidence id="PepEv194" pre="K" post="G" dBSequence_ref="DBSeq194" peptide_ref="Pep60" />
        <PeptideEvidence id="PepEv195" pre="K" post="G" dBSequence_ref="DBSeq195" peptide_ref="Pep60" />
        <PeptideEvidence id="PepEv196" pre="R" post="S" dBSequence_ref="DBSeq196" peptide_ref="Pep61"/>
        <PeptideEvidence id="PepEv197" pre="K" post="L" dBSequence_ref="DBSeq197" peptide_ref="Pep62"/>
        <PeptideEvidence id="PepEv198" pre="K" post="L" dBSequence_ref="DBSeq198" peptide_ref="Pep62" />
        <PeptideEvidence id="PepEv199" pre="K" post="C" dBSequence_ref="DBSeq199" peptide_ref="Pep63"/>
        <PeptideEvidence id="PepEv200" pre="R" post="S" dBSequence_ref="DBSeq200" peptide_ref="Pep64"/>
        <PeptideEvidence id="PepEv201" pre="R" post="G" dBSequence_ref="DBSeq201" peptide_ref="Pep65"/>
        <PeptideEvidence id="PepEv202" pre="K" post="F" dBSequence_ref="DBSeq202" peptide_ref="Pep66"/>
        <PeptideEvidence id="PepEv203" pre="K" post="F" dBSequence_ref="DBSeq203" peptide_ref="Pep66" />
        <PeptideEvidence id="PepEv204" pre="K" post="E" dBSequence_ref="DBSeq204" peptide_ref="Pep67"/>
        <PeptideEvidence id="PepEv205" pre="K" post="E" dBSequence_ref="DBSeq205" peptide_ref="Pep67" />
        <PeptideEvidence id="PepEv206" pre="K" post="E" dBSequence_ref="DBSeq206" peptide_ref="Pep67" />
        <PeptideEvidence id="PepEv207" pre="K" post="E" dBSequence_ref="DBSeq207" peptide_ref="Pep67" />
        <PeptideEvidence id="PepEv208" pre="K" post="E" dBSequence_ref="DBSeq208" peptide_ref="Pep67" />
        <PeptideEvidence id="PepEv209" pre="R" post="C" dBSequence_ref="DBSeq209" peptide_ref="Pep68"/>
        <PeptideEvidence id="PepEv210" pre="R" post="C" dBSequence_ref="DBSeq210" peptide_ref="Pep68" />
        <PeptideEvidence id="PepEv211" pre="R" post="C" dBSequence_ref="DBSeq211" peptide_ref="Pep68" />
        <PeptideEvidence id="PepEv212" pre="R" post="C" dBSequence_ref="DBSeq212" peptide_ref="Pep68" />
        <PeptideEvidence id="PepEv213" pre="R" post="C" dBSequence_ref="DBSeq213" peptide_ref="Pep68" />
        <PeptideEvidence id="PepEv214" pre="R" post="R" dBSequence_ref="DBSeq214" peptide_ref="Pep70"/>
        <PeptideEvidence id="PepEv215" pre="R" post="R" dBSequence_ref="DBSeq215" peptide_ref="Pep70" />
        <PeptideEvidence id="PepEv216" pre="R" post="R" dBSequence_ref="DBSeq216" peptide_ref="Pep70" />
        <PeptideEvidence id="PepEv217" pre="R" post="P" dBSequence_ref="DBSeq217" peptide_ref="Pep71"/>
        <PeptideEvidence id="PepEv218" pre="R" post="P" dBSequence_ref="DBSeq218" peptide_ref="Pep71" />
        <PeptideEvidence id="PepEv219" pre="R" post="P" dBSequence_ref="DBSeq219" peptide_ref="Pep71" />
        <PeptideEvidence id="PepEv220" pre="R" post="P" dBSequence_ref="DBSeq220" peptide_ref="Pep71" />
        <PeptideEvidence id="PepEv221" pre="R" post="Q" dBSequence_ref="DBSeq221" peptide_ref="Pep72"/>
        <PeptideEvidence id="PepEv222" pre="R" post="R" dBSequence_ref="DBSeq222" peptide_ref="Pep73"/>
        <PeptideEvidence id="PepEv223" pre="R" post="K" dBSequence_ref="DBSeq223" peptide_ref="Pep74"/>
        <PeptideEvidence id="PepEv224" pre="R" post="K" dBSequence_ref="DBSeq224" peptide_ref="Pep75"/>
        <PeptideEvidence id="PepEv225" pre="R" post="D" dBSequence_ref="DBSeq225" peptide_ref="Pep76"/>
        <PeptideEvidence id="PepEv226" pre="R" post="T" dBSequence_ref="DBSeq226" peptide_ref="Pep77"/>
        <PeptideEvidence id="PepEv227" pre="K" post="Q" dBSequence_ref="DBSeq227" peptide_ref="Pep78"/>
        <PeptideEvidence id="PepEv228" pre="K" post="L" dBSequence_ref="DBSeq228" peptide_ref="Pep79"/>
        <PeptideEvidence id="PepEv229" pre="K" post="L" dBSequence_ref="DBSeq229" peptide_ref="Pep79" />
        <PeptideEvidence id="PepEv230" pre="K" post="L" dBSequence_ref="DBSeq230" peptide_ref="Pep79" />
        <PeptideEvidence id="PepEv231" pre="K" post="K" dBSequence_ref="DBSeq231" peptide_ref="Pep80"/>
        <PeptideEvidence id="PepEv232" pre="K" post="T" dBSequence_ref="DBSeq232" peptide_ref="Pep81"/>
        <PeptideEvidence id="PepEv233" pre="K" post="T" dBSequence_ref="DBSeq233" peptide_ref="Pep81" />
        <PeptideEvidence id="PepEv234" pre="K" post="L" dBSequence_ref="DBSeq234" peptide_ref="Pep82"/>
        <PeptideEvidence id="PepEv235" pre="K" post="L" dBSequence_ref="DBSeq235" peptide_ref="Pep82" />
        <PeptideEvidence id="PepEv236" pre="K" post="L" dBSequence_ref="DBSeq236" peptide_ref="Pep82" />
        <PeptideEvidence id="PepEv237" pre="R" post="S" dBSequence_ref="DBSeq237" peptide_ref="Pep83"/>
        <PeptideEvidence id="PepEv238" pre="K" post="L" dBSequence_ref="DBSeq238" peptide_ref="Pep84"/>
        <PeptideEvidence id="PepEv239" pre="K" post="L" dBSequence_ref="DBSeq239" peptide_ref="Pep84" />
        <PeptideEvidence id="PepEv240" pre="K" post="L" dBSequence_ref="DBSeq240" peptide_ref="Pep84" />
        <PeptideEvidence id="PepEv241" pre="K" post="L" dBSequence_ref="DBSeq241" peptide_ref="Pep84" />
        <PeptideEvidence id="PepEv242" pre="K" post="L" dBSequence_ref="DBSeq242" peptide_ref="Pep84" />
        <PeptideEvidence id="PepEv243" pre="K" post="L" dBSequence_ref="DBSeq243" peptide_ref="Pep84" />
        <PeptideEvidence id="PepEv244" pre="K" post="A" dBSequence_ref="DBSeq244" peptide_ref="Pep85"/>
        <PeptideEvidence id="PepEv245" pre="K" post="A" dBSequence_ref="DBSeq245" peptide_ref="Pep85" />
        <PeptideEvidence id="PepEv246" pre="R" post="K" dBSequence_ref="DBSeq246" peptide_ref="Pep86"/>
        <PeptideEvidence id="PepEv247" pre="K" post="P" dBSequence_ref="DBSeq247" peptide_ref="Pep87"/>
        <PeptideEvidence id="PepEv248" pre="K" post="P" dBSequence_ref="DBSeq248" peptide_ref="Pep87" />
        <PeptideEvidence id="PepEv249" pre="R" post="T" dBSequence_ref="DBSeq249" peptide_ref="Pep88"/>
        <PeptideEvidence id="PepEv250" pre="R" post="T" dBSequence_ref="DBSeq250" peptide_ref="Pep88" />
        <PeptideEvidence id="PepEv251" pre="R" post="T" dBSequence_ref="DBSeq251" peptide_ref="Pep88" />
</SequenceCollection>
<AnalysisCollection>
  <SpectrumIdentification id="SpecIdent1" spectrumIdentificationProtocol_ref="SpecIdentProt1" spectrumIdentificationList_ref="SpIdLi1" activityDate="2008-06-24T11:32:27">
    <InputSpectra spectraData_ref="DTA1"/>
    <InputSpectra spectraData_ref="DTA2"/>
    <InputSpectra spectraData_ref="DTA3"/>
    <InputSpectra spectraData_ref="DTA4"/>
    <InputSpectra spectraData_ref="DTA5"/>
    <InputSpectra spectraData_ref="DTA6"/>
    <InputSpectra spectraData_ref="DTA7"/>
    <SearchDatabaseRef searchDatabase_ref="StdCry_nr.fasta1"/>
  </SpectrumIdentification>
</AnalysisCollection>
<AnalysisProtocolCollection>
  <SpectrumIdentificationProtocol id="SpecIdentProt1" analysisSoftware_ref="AnaSoft_Sequest">
    <SearchType>
      <cvParam accession="MS:1001083" name="ms-ms search" cvRef="PSI-MS" />
    </SearchType>
    <AdditionalSearchParams>
      <cvParam accession="MS:1001212" name="parent mass type average" cvRef="PSI-MS"/>
      <cvParam accession="MS:1001256" name="fragment mass type mono" cvRef="PSI-MS"/>
      <userParam name="Sequest:database_name" value="D:/Database/StdCry.fasta"/> <!-- taken from sequest.params file -->
      <userParam name="Sequest:first_database_name" value="D:/Database/StdCry.fasta"/> <!-- taken from sequest.params file -->
    </AdditionalSearchParams>
  <ModificationParams>
      <SearchModification fixedMod="false" massDelta="57.0" residues="C">
            <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </SearchModification>
      <SearchModification fixedMod="false" massDelta="15.9949" residues="M">
            <cvParam accession="UNIMOD:35" name="Oxidation" cvRef="UNIMOD" />
      </SearchModification>
      <SearchModification fixedMod="true" massDelta="57.02146" residues="C">
            <cvParam accession="UNIMOD:4" name="Carbamidomethyl" cvRef="UNIMOD" />
      </SearchModification>
  </ModificationParams>
  <Enzymes>
      <Enzyme id="ENZ1" cTermGain="OH" nTermGain="H" minDistance="1" missedCleavages="5" semiSpecific="false">
        <EnzymeName>
          <cvParam accession="MS:1001251" name="Trypsin" cvRef="PSI-MS"/>
        </EnzymeName>
      </Enzyme>
  </Enzymes>
    <MassTable id="MT1" msLevel="1 2"> <!-- values taken from sequest_massvalues.txt, being part of the ProCon distribution -->
      <Residue code="A" mass="71.078225"/>
      <Residue code="B" mass="114.5954835"/> <!-- Sequest special amino acid symbol for N or D, mass averaged -->
      <Residue code="C" mass="103.143725"/>
      <Residue code="D" mass="115.087865"/>
      <Residue code="E" mass="129.114539"/>
      <Residue code="F" mass="147.174693"/>
      <Residue code="G" mass="57.051551"/>
      <Residue code="H" mass="137.139899"/>
      <Residue code="I" mass="113.158247"/>
      <Residue code="K" mass="128.172914"/>
      <Residue code="L" mass="113.158247"/>
      <Residue code="M" mass="131.197073"/>
      <Residue code="N" mass="114.103102"/>
      <Residue code="O" mass="114.1472"/> <!-- Sequest special amino acid symbol for Ornithine -->
      <Residue code="P" mass="97.115679"/>
      <Residue code="Q" mass="128.129776"/>
      <Residue code="R" mass="156.186354"/>
      <Residue code="S" mass="87.077655"/>
      <Residue code="T" mass="101.104329"/>
      <Residue code="U" mass="118.89"/> <!-- Sequest special amino acid symbol for user defined mass -->
      <Residue code="V" mass="99.131573"/>
      <Residue code="W" mass="186.21092"/>
      <Residue code="X" mass="113.1594"/> <!-- Sequest special amino acid symbol for L or I -->
      <Residue code="Y" mass="163.174123"/>
      <Residue code="Z" mass="129.114539"/> <!-- Sequest special amino acid symbol for Q or E, mass averaged -->
    </MassTable>
    <FragmentTolerance>
      <cvParam accession="MS:1001412" name="search tolerance plus value" cvRef="PSI-MS" value="1.5" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO"/>
      <cvParam accession="MS:1001413" name="search tolerance minus value" cvRef="PSI-MS" value="1.5" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO"/>
    </FragmentTolerance>
    <ParentTolerance>
      <cvParam accession="MS:1001412" name="search tolerance plus value" cvRef="PSI-MS" value="1.5" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO"/>
      <cvParam accession="MS:1001413" name="search tolerance minus value" cvRef="PSI-MS" value="1.5" unitAccession="UO:0000221" unitName="dalton" unitCvRef="UO"/>
    </ParentTolerance>
    <Threshold>
      <cvParam accession="MS:1001494" name="no threshold" cvRef="PSI-MS"/>
    </Threshold>
  </SpectrumIdentificationProtocol>
</AnalysisProtocolCollection>
<DataCollection>
  <Inputs>
    <SourceFile id="SFOUT1" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.187.257.1.out">
      <FileFormat>
        <cvParam accession="MS:1001200" name="Sequest out file" cvRef="PSI-MS"/>
      </FileFormat>
    </SourceFile>
    <SourceFile id="SFOUT2" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.2.69.1.out">
      <FileFormat>
        <cvParam accession="MS:1001200" name="Sequest out file" cvRef="PSI-MS"/>
      </FileFormat>
    </SourceFile>
    <SourceFile id="SFOUT3" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.282.282.1.out">
      <FileFormat>
        <cvParam accession="MS:1001200" name="Sequest out file" cvRef="PSI-MS"/>
      </FileFormat>
    </SourceFile>
    <SourceFile id="SFOUT4" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.505.808.1.out">
      <FileFormat>
        <cvParam accession="MS:1001200" name="Sequest out file" cvRef="PSI-MS"/>
      </FileFormat>
    </SourceFile>
    <SourceFile id="SFOUT5" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.687.687.2.out">
      <FileFormat>
        <cvParam accession="MS:1001200" name="Sequest out file" cvRef="PSI-MS"/>
      </FileFormat>
    </SourceFile>
    <SourceFile id="SFOUT6" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.687.687.3.out">
      <FileFormat>
        <cvParam accession="MS:1001200" name="Sequest out file" cvRef="PSI-MS"/>
      </FileFormat>
    </SourceFile>
    <SourceFile id="SFOUT7" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.693.693.2.out">
      <FileFormat>
        <cvParam accession="MS:1001200" name="Sequest out file" cvRef="PSI-MS"/>
      </FileFormat>
    </SourceFile>
    <!-- list of SearchDatabases actually occurring in out files (may differ from sequest.params, e.g. if searched on cluster): -->
    <SearchDatabase id="StdCry_nr.fasta1" location="file://www.medizinisches-proteom-center.de/sequestmaster/work/Datenbank/StdCry_nr.fasta" name="StdCry_nr.fasta" numDatabaseSequences="119815" numResidues="43207894">
      <DatabaseName>
        <userParam name="StdCry_nr.fasta"/>
      </DatabaseName>
    </SearchDatabase>
    <SpectraData id="DTA1" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.187.257.1.dta">
      <FileFormat>
        <cvParam accession="MS:1000613" name="DTA file" cvRef="PSI-MS"/>
      </FileFormat>
      <SpectrumIDFormat>
        <cvParam accession="MS:1000775" name="single peak list nativeID format" cvRef="PSI-MS"/>
      </SpectrumIDFormat>
    </SpectraData>
    <SpectraData id="DTA2" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.2.69.1.dta">
      <FileFormat>
        <cvParam accession="MS:1000613" name="DTA file" cvRef="PSI-MS"/>
      </FileFormat>
      <SpectrumIDFormat>
        <cvParam accession="MS:1000775" name="single peak list nativeID format" cvRef="PSI-MS"/>
      </SpectrumIDFormat>
    </SpectraData>
    <SpectraData id="DTA3" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.282.282.1.dta">
      <FileFormat>
        <cvParam accession="MS:1000613" name="DTA file" cvRef="PSI-MS"/>
      </FileFormat>
      <SpectrumIDFormat>
        <cvParam accession="MS:1000775" name="single peak list nativeID format" cvRef="PSI-MS"/>
      </SpectrumIDFormat>
    </SpectraData>
    <SpectraData id="DTA4" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.505.808.1.dta">
      <FileFormat>
        <cvParam accession="MS:1000613" name="DTA file" cvRef="PSI-MS"/>
      </FileFormat>
      <SpectrumIDFormat>
        <cvParam accession="MS:1000775" name="single peak list nativeID format" cvRef="PSI-MS"/>
      </SpectrumIDFormat>
    </SpectraData>
    <SpectraData id="DTA5" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.687.687.2.dta">
      <FileFormat>
        <cvParam accession="MS:1000613" name="DTA file" cvRef="PSI-MS"/>
      </FileFormat>
      <SpectrumIDFormat>
        <cvParam accession="MS:1000775" name="single peak list nativeID format" cvRef="PSI-MS"/>
      </SpectrumIDFormat>
    </SpectraData>
    <SpectraData id="DTA6" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.687.687.3.dta">
      <FileFormat>
        <cvParam accession="MS:1000613" name="DTA file" cvRef="PSI-MS"/>
      </FileFormat>
      <SpectrumIDFormat>
        <cvParam accession="MS:1000775" name="single peak list nativeID format" cvRef="PSI-MS"/>
      </SpectrumIDFormat>
    </SpectraData>
    <SpectraData id="DTA7" location="file://www.medizinisches-proteom-center.de/martinlap/C/Eisi/MPC/ProCon/SEQUEST/example_folder/PMXPWE080620_38.693.693.2.dta">
      <FileFormat>
        <cvParam accession="MS:1000613" name="DTA file" cvRef="PSI-MS"/>
      </FileFormat>
      <SpectrumIDFormat>
        <cvParam accession="MS:1000775" name="single peak list nativeID format" cvRef="PSI-MS"/>
      </SpectrumIDFormat>
    </SpectraData>
  </Inputs>
  <AnalysisData>
    <SpectrumIdentificationList id="SpIdLi1">
      <SpectrumIdentificationResult id="SpIdLi1_Res1" spectrumID="file=DTA1" spectraData_ref="DTA1">
        <SpectrumIdentificationItem id="SpIdLi1_Res1_It1" peptide_ref="Pep1" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="538.723900" calculatedMassToCharge="539.517470" passThreshold="true" rank="1">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv1"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="1"/>
          <userParam name="sequest:PeptideRank" value="1"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="6"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.0"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="1.0383"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="122.8"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="5"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="8"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res1_It2" peptide_ref="Pep2" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="538.723900" calculatedMassToCharge="537.579570" passThreshold="true" rank="2">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv2"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="2"/>
          <userParam name="sequest:PeptideRank" value="2"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="64"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.4834"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.5364"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="21.5"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="3"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="8"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res1_It3" peptide_ref="Pep3" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="538.723900" calculatedMassToCharge="539.606970" passThreshold="true" rank="3">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv3"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="3"/>
          <userParam name="sequest:PeptideRank" value="3"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="45"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.5905"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.4252"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="32.2"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="2"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="8"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res1_It4" peptide_ref="Pep4" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="538.723900" calculatedMassToCharge="537.566520" passThreshold="true" rank="4">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv4"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="4"/>
          <userParam name="sequest:PeptideRank" value="4"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="86"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.5911"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.4246"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="12.3"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="2"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="8"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res1_It5" peptide_ref="Pep5" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="538.723900" calculatedMassToCharge="539.606970" passThreshold="true" rank="5">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv5"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv6"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="5"/>
          <userParam name="sequest:PeptideRank" value="5"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="27"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.5978"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.4176"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="54.4"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="3"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="8"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res1_It6" peptide_ref="Pep6" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="538.723900" calculatedMassToCharge="539.606970" passThreshold="true" rank="6">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv7"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="6"/>
          <userParam name="sequest:PeptideRank" value="6"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="2"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.6021"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.4131"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="135.1"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="4"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="8"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res1_It7" peptide_ref="Pep7" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="538.723900" calculatedMassToCharge="537.579570" passThreshold="true" rank="7">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv8"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="7"/>
          <userParam name="sequest:PeptideRank" value="7"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="98"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.715"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.296"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="8.8"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="2"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="8"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res1_It8" peptide_ref="Pep8" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="538.723900" calculatedMassToCharge="537.493290" passThreshold="true" rank="8">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv9"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="8"/>
          <userParam name="sequest:PeptideRank" value="8"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="7"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.7169"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.294"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="94.1"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="4"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="8"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res1_It9" peptide_ref="Pep9" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="538.723900" calculatedMassToCharge="537.589540" passThreshold="true" rank="9">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv10"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="9"/>
          <userParam name="sequest:PeptideRank" value="9"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="11"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.7266"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.2839"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="78.7"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="3"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="6"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res1_It10" peptide_ref="Pep10" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="538.723900" calculatedMassToCharge="537.594310" passThreshold="true" rank="10">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv11"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv12"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv13"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="10"/>
          <userParam name="sequest:PeptideRank" value="10"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="23"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.7283"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.2821"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="58.2"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="4"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="8"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res1_It11" peptide_ref="Pep11" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="538.723900" calculatedMassToCharge="537.582800" passThreshold="true" rank="11">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv14"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="11"/>
          <userParam name="sequest:PeptideRank" value="11"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="77"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.7294"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.281"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="15.3"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="2"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="6"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res1_It12" peptide_ref="Pep12" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="538.723900" calculatedMassToCharge="539.710290" passThreshold="true" rank="12">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv15"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="12"/>
          <userParam name="sequest:PeptideRank" value="12"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="12"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.7323"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.2779"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="78.4"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="3"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="6"/>
        </SpectrumIdentificationItem>
      </SpectrumIdentificationResult>
      <SpectrumIdentificationResult id="SpIdLi1_Res2" spectrumID="file=DTA2" spectraData_ref="DTA2">
        <SpectrumIdentificationItem id="SpIdLi1_Res2_It1" peptide_ref="Pep13" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="519.978900" calculatedMassToCharge="520.643560" passThreshold="true" rank="1">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv16"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="1"/>
          <userParam name="sequest:PeptideRank" value="1"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="20"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.0"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.6498"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="68.6"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="4"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="8"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res2_It2" peptide_ref="Pep14" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="519.978900" calculatedMassToCharge="520.517380" passThreshold="true" rank="2">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv17"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv18"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv19"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="2"/>
          <userParam name="sequest:PeptideRank" value="2"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="3"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.1284"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.5664"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="124.3"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="5"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="8"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res2_It3" peptide_ref="Pep15" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="519.978900" calculatedMassToCharge="520.518920" passThreshold="true" rank="3">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv20"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="3"/>
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        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res3_It11" peptide_ref="Pep35" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="520.914900" calculatedMassToCharge="519.610610" passThreshold="true" rank="10">
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          <PeptideEvidenceRef peptideEvidence_ref="PepEv61"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv62"/>
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          <PeptideEvidenceRef peptideEvidence_ref="PepEv64"/>
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          <PeptideEvidenceRef peptideEvidence_ref="PepEv66"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv67"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv68"/>
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          <PeptideEvidenceRef peptideEvidence_ref="PepEv70"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv71"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv72"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv73"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv74"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv75"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv76"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv77"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv78"/>
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          <PeptideEvidenceRef peptideEvidence_ref="PepEv80"/>
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        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res3_It12" peptide_ref="Pep36" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="520.914900" calculatedMassToCharge="519.527690" passThreshold="true" rank="11">
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          <PeptideEvidenceRef peptideEvidence_ref="PepEv82"/>
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          <PeptideEvidenceRef peptideEvidence_ref="PepEv85"/>
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      </SpectrumIdentificationResult>
      <SpectrumIdentificationResult id="SpIdLi1_Res4" spectrumID="file=DTA4" spectraData_ref="DTA4">
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        <SpectrumIdentificationItem id="SpIdLi1_Res4_It2" peptide_ref="Pep38" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="537.730000" calculatedMassToCharge="538.639250" passThreshold="true" rank="2">
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        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res4_It3" peptide_ref="Pep39" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="537.730000" calculatedMassToCharge="536.666500" passThreshold="true" rank="3">
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        <SpectrumIdentificationItem id="SpIdLi1_Res4_It4" peptide_ref="Pep40" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="537.730000" calculatedMassToCharge="536.515120" passThreshold="true" rank="4">
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          <PeptideEvidenceRef peptideEvidence_ref="PepEv100"/>
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          <PeptideEvidenceRef peptideEvidence_ref="PepEv111"/>
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          <PeptideEvidenceRef peptideEvidence_ref="PepEv118"/>
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        <SpectrumIdentificationItem id="SpIdLi1_Res4_It8" peptide_ref="Pep44" chargeState="1" massTable_ref="MT1" experimentalMassToCharge="537.730000" calculatedMassToCharge="536.553360" passThreshold="true" rank="8">
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          <PeptideEvidenceRef peptideEvidence_ref="PepEv247"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv248"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="12"/>
          <userParam name="sequest:PeptideRank" value="12"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="421"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.2875"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.5642"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="92.2"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="7"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="18"/>
        </SpectrumIdentificationItem>
        <SpectrumIdentificationItem id="SpIdLi1_Res7_It13" peptide_ref="Pep88" chargeState="2" massTable_ref="MT1" experimentalMassToCharge="520.533974" calculatedMassToCharge="521.117944" passThreshold="true" rank="141">
          <PeptideEvidenceRef peptideEvidence_ref="PepEv249"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv250"/>
          <PeptideEvidenceRef peptideEvidence_ref="PepEv251"/>
          <cvParam accession="MS:1001218" name="sequest:PeptideNumber" cvRef="PSI-MS" value="144"/>
          <userParam name="sequest:PeptideRank" value="141"/>
          <cvParam accession="MS:1001217" name="sequest:PeptideRankSp" cvRef="PSI-MS" value="1"/>
          <cvParam accession="MS:1001219" name="sequest:PeptideIdnumber" cvRef="PSI-MS" value="0"/>
          <cvParam accession="MS:1001156" name="sequest:deltacn" cvRef="PSI-MS" value="0.6931"/>
          <cvParam accession="MS:1001155" name="sequest:xcorr" cvRef="PSI-MS" value="0.243"/>
          <cvParam accession="MS:1001215" name="sequest:PeptideSp" cvRef="PSI-MS" value="273.0"/>
          <cvParam accession="MS:1001161" name="sequest:matched ions" cvRef="PSI-MS" value="8"/>
          <cvParam accession="MS:1001162" name="sequest:total ions" cvRef="PSI-MS" value="14"/>
        </SpectrumIdentificationItem>
      </SpectrumIdentificationResult>
    </SpectrumIdentificationList>
  </AnalysisData>
</DataCollection>
</MzIdentML>