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<!DOCTYPE rnaml SYSTEM "rnaml.dtd">

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            <numbering-range>
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               <end>9</end>
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         </numbering-system>
         <numbering-table length="9" comment="sequence number in pdb file">
            1    2    3    4    5    6    7    8    9 
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            GGCaaGCCU
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>4</position></base-id>
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            <modification>
               <base-id><position>5</position></base-id>
               <modified-type>P5P</modified-type>
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         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
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               <position>1</position>
               <base-type>G</base-type>
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                  <atom-type> O3'</atom-type>
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                  <atom-type> P  </atom-type>
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                     <base-id><position>5</position></base-id>
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               <single-strand>
                  <segment>
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                     <base-id-3p><base-id><position>9</position></base-id></base-id-3p>
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         <numbering-table length="9" comment="sequence number in pdb file">
            1 
            2    3    4    5    6    7    8    9 
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         <seq-data>
            G GCaaGCCU
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>4</position></base-id>
               <modified-type>P5P</modified-type>
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            <modification>
               <base-id><position>5</position></base-id>
               <modified-type>P5P</modified-type>
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         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
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               <position>1</position>
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   <interactions>
            <str-annotation>
               <base-pair comment="?">
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               </base-pair>
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                        <molecule-id ref="1"/><position>2</position>
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               <base-pair comment="?">
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                  <edge-3p>+</edge-3p>
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               <base-pair comment="?">
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               <base-pair comment="?">
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               <base-pair comment="?">
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