<?xml version="1.0"?>
<!DOCTYPE rnaml SYSTEM "rnaml.dtd">

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               <start>1</start>
               <end>8</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="8" comment="sequence number in pdb file">
          101  102  103  104  105  106  107  108 
         </numbering-table>
         <seq-data>
            CGCCAGCG
         </seq-data>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>C</base-type>
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                  <atom-type> O3'</atom-type>
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               <position>2</position>
               <base-type>G</base-type>
               <atom serial="18">
                  <atom-type> P  </atom-type>
                     <coordinates>35.289 8.038 16.450</coordinates>
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               <atom serial="26">
                  <atom-type> O3'</atom-type>
                     <coordinates>36.518 4.335 13.045</coordinates>
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               <position>3</position>
               <base-type>C</base-type>
               <atom serial="41">
                  <atom-type> P  </atom-type>
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               <atom serial="49">
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               <position>4</position>
               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>32.250 -0.357 10.361</coordinates>
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               <atom serial="69">
                  <atom-type> O3'</atom-type>
                     <coordinates>28.598 -3.839 11.473</coordinates>
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            <base>
               <position>5</position>
               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="89">
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                     <coordinates>23.014 -5.923 12.166</coordinates>
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            </base>
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               <position>6</position>
               <base-type>G</base-type>
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      <sequence>
         <numbering-system id="2" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>8</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="8" comment="sequence number in pdb file">
          109  110 
          111  112  113  114  115  116 
         </numbering-table>
         <seq-data>
            CG CCAGCG
         </seq-data>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>C</base-type>
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                  <atom-type> O3'</atom-type>
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               <base-type>G</base-type>
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               <atom serial="194">
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            <base>
               <position>3</position>
               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>C</base-type>
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               <base-type>A</base-type>
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               <base-type>C</base-type>
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               <position>8</position>
               <base-type>G</base-type>
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            <str-annotation>
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            <secondary-structure-display comment="x,y coodinates">
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   <interactions>
            <str-annotation>
               <base-pair comment="?">
                  <base-id-5p>
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                        <molecule-id ref="1"/><position>1</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
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                     </base-id>
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>2</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>7</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>3</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>6</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>4</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>5</position>
                     </base-id>
                  </base-id-3p>
                  <edge-5p>W</edge-5p>
                  <edge-3p>W</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
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                     <base-id>
                        <molecule-id ref="1"/><position>5</position>
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                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
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                  <edge-5p>W</edge-5p>
                  <edge-3p>W</edge-3p>
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               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>6</position>
                     </base-id>
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                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>3</position>
                     </base-id>
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>7</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>2</position>
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
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               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>8</position>
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                  <base-id-3p>
                     <base-id>
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                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
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               <helix id="H1">
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                     <base-id>
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                  </base-id-5p>
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                  </base-id-3p>
                  <length>8</length>
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