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<rnaml version="1.0">

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      <sequence>
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            <numbering-range>
               <start>1</start>
               <end>10</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="10" comment="sequence number in pdb file">
            1    2    3    4    5    6    7    8    9   10 
         
         </numbering-table>
         <seq-data>
            GGCGCGCGCC 
         </seq-data>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>G</base-type>
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                  <atom-type> O3'</atom-type>
                     <coordinates>13.032 -0.286 18.380</coordinates>
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            </base>
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               <position>2</position>
               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>12.973 -1.101 19.765</coordinates>
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               <atom serial="29">
                  <atom-type> O3'</atom-type>
                     <coordinates>11.271 0.947 24.129</coordinates>
               </atom>
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               <position>3</position>
               <base-type>C</base-type>
               <atom serial="44">
                  <atom-type> P  </atom-type>
                     <coordinates>11.375 -0.279 25.164</coordinates>
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               <atom serial="52">
                  <atom-type> O3'</atom-type>
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               <position>4</position>
               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="72">
                  <atom-type> O3'</atom-type>
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               <position>5</position>
               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="95">
                  <atom-type> O3'</atom-type>
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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="201">
                  <atom-type> O3'</atom-type>
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         </model>
      </structure>
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   <molecule id="2">
      <sequence>
         <numbering-system id="2" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>10</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="10" comment="sequence number in pdb file">
           11   12   13   14   15   16   17   18   19   20 
         
         </numbering-table>
         <seq-data>
            GGCGCGCGCC 
         </seq-data>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>G</base-type>
               <atom serial="218">
                  <atom-type> O3'</atom-type>
                     <coordinates>22.490 -12.360 26.807</coordinates>
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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="241">
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                     <coordinates>22.265 -14.302 21.141</coordinates>
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               <position>3</position>
               <base-type>C</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>G</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>G</base-type>
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                     <coordinates>6.021 -14.996 14.158</coordinates>
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   <interactions>
            <str-annotation>
               <base-pair comment="?">
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                        <molecule-id ref="1"/><position>1</position>
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                  </base-id-5p>
                  <base-id-3p>
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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>
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                  <base-id-3p>
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
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               </base-pair>
               <base-pair comment="?">
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                        <molecule-id ref="1"/><position>3</position>
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                  <base-id-3p>
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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>4</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>7</position>
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                  <edge-3p>+</edge-3p>
                  <bond-orientation>c</bond-orientation>
               </base-pair>
               <base-pair comment="?">
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                        <molecule-id ref="1"/><position>5</position>
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               <base-pair comment="?">
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                     <base-id>
                        <molecule-id ref="1"/><position>6</position>
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                  <base-id-3p>
                     <base-id>
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                  <edge-3p>+</edge-3p>
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               <base-pair comment="?">
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                        <molecule-id ref="1"/><position>7</position>
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                  <edge-3p>+</edge-3p>
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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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                        <molecule-id ref="1"/><position>9</position>
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                  <edge-5p>+</edge-5p>
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               <base-pair comment="?">
                  <base-id-5p>
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                  <edge-5p>+</edge-5p>
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                  <bond-orientation>c</bond-orientation>
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               <helix id="H1">
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                     <base-id>
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