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            <numbering-range>
               <start>1</start>
               <end>9</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="9" comment="sequence number in pdb file">
            1    2    3    4    5    6    7    8    9 
         </numbering-table>
         <seq-data>
            GGAGAUGAC
         </seq-data>
         <seq-annotation comment="?">
         </seq-annotation>
      </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>7.169 -9.498 3.809</coordinates>
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               <position>2</position>
               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
                     <coordinates>6.836 -8.098 3.088</coordinates>
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               <atom serial="29">
                  <atom-type> O3'</atom-type>
                     <coordinates>6.257 -7.504 -2.465</coordinates>
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               <position>3</position>
               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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                     <coordinates>2.431 -5.057 -6.856</coordinates>
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               <position>4</position>
               <base-type>G</base-type>
               <atom serial="66">
                  <atom-type> P  </atom-type>
                     <coordinates>2.540 -3.449 -6.868</coordinates>
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               <atom serial="74">
                  <atom-type> O3'</atom-type>
                     <coordinates>-2.324 -1.592 -9.125</coordinates>
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               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>U</base-type>
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      <sequence>
         <numbering-system id="2" used-in-file="false">
            <numbering-range>
               <start>1</start>
               <end>9</end>
            </numbering-range>
         </numbering-system>
         <numbering-table length="9" comment="sequence number in pdb file">
           10 
           11   12   13   14   15   16   17   18 
         </numbering-table>
         <seq-data>
            g ucATCTcc
         </seq-data>
         <seq-annotation comment="?">
            <modification>
               <base-id><position>1</position></base-id>
               <modified-type>OMG</modified-type>
            </modification>
            <modification>
               <base-id><position>2</position></base-id>
               <modified-type>OMU</modified-type>
            </modification>
            <modification>
               <base-id><position>3</position></base-id>
               <modified-type>OMC</modified-type>
            </modification>
            <modification>
               <base-id><position>8</position></base-id>
               <modified-type>OMC</modified-type>
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            <modification>
               <base-id><position>9</position></base-id>
               <modified-type>OMC</modified-type>
            </modification>
         </seq-annotation>
      </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="201">
                  <atom-type> O3'</atom-type>
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               <base-type>u</base-type>
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                  <atom-type> O3'</atom-type>
                     <coordinates>10.695 4.182 1.817</coordinates>
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                  <atom-type> P  </atom-type>
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                  <atom-type> O3'</atom-type>
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               <atom serial="256">
                  <atom-type> P  </atom-type>
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               <position>4</position>
               <base-type>A</base-type>
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                  <atom-type> P  </atom-type>
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               <atom serial="267">
                  <atom-type> O3'</atom-type>
                     <coordinates>0.111 3.354 8.339</coordinates>
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               <position>5</position>
               <base-type>T</base-type>
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                  <atom-type> P  </atom-type>
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                  <atom-type> P  </atom-type>
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               <base-type>T</base-type>
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   <interactions>
            <str-annotation>
               <base-pair comment="?">
                  <base-id-5p>
                     <base-id>
                        <molecule-id ref="1"/><position>1</position>
                     </base-id>
                  </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>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>8</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>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>4</position>
                     </base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id>
                        <molecule-id ref="2"/><position>6</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="?">
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                     <base-id>
                        <molecule-id ref="1"/><position>5</position>
                     </base-id>
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                  <base-id-3p>
                     <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>6</position>
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                  </base-id-5p>
                  <base-id-3p>
                     <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>
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                  <base-id-3p>
                     <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>8</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>
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               <base-pair comment="?">
                  <base-id-5p>
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                        <molecule-id ref="1"/><position>9</position>
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                  <base-id-3p>
                     <base-id>
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                  <edge-5p>+</edge-5p>
                  <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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