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

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         </numbering-system>
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            3    4    5    6    7    8    9   10   11   12 
           13   14   15   16 
         </numbering-table>
         <seq-data>
            AUGAGGAUAA CCCA
         </seq-data>
         <seq-annotation comment="?">
            <segment>
               <seg-name>LOOP1</seg-name>
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               <base-id-3p><base-id><position>10</position></base-id></base-id-3p>
            </segment>
         </seq-annotation>
      </sequence>
      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
               <resolution>? Angstroms</resolution>
            </model-info>
            <base>
               <position>1</position>
               <base-type>A</base-type>
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                  <atom-type> O3'</atom-type>
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            </base>
            <base>
               <position>2</position>
               <base-type>U</base-type>
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                  <atom-type> P  </atom-type>
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            </base>
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               <base-type>G</base-type>
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                  <atom-type> P  </atom-type>
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               <base-type>A</base-type>
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               <base-conformation>
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               <base-pair comment="?">
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                  <base-id-3p>
                     <base-id><position>14</position></base-id>
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                  <edge-5p>-</edge-5p>
                  <edge-3p>-</edge-3p>
                  <bond-orientation>c</bond-orientation>
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               <base-pair comment="?">
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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="?">
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                     <base-id><position>5</position></base-id>
                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>12</position></base-id>
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
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               <base-pair comment="?">
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                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>11</position></base-id>
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                  <edge-5p>+</edge-5p>
                  <edge-3p>+</edge-3p>
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               <base-pair comment="?">
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                  </base-id-5p>
                  <base-id-3p>
                     <base-id><position>9</position></base-id>
                  </base-id-3p>
                  <edge-5p>!</edge-5p>
                  <edge-3p>!</edge-3p>
                  <bond-orientation>!</bond-orientation>
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               <single-strand>
                  <segment>
                     <seg-name>SG2</seg-name>
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               <single-strand>
                  <segment>
                     <seg-name>SG3</seg-name>
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                     <base-id-3p><base-id><position>10</position></base-id></base-id-3p>
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         <numbering-table length="13" comment="sequence number in pdb file">
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           10   11   12   13   14   15   16 
         </numbering-table>
         <seq-data>
            UGAGGA UAACCCA
         </seq-data>
         <seq-annotation comment="?">
            <segment>
               <seg-name>LOOP2</seg-name>
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      <structure>
         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
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               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>537.983 118.291</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>9</position></base-id>
                  <coordinates>511.899 111.193</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>10</position></base-id>
                  <coordinates>489.269 125.981</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>11</position></base-id>
                  <coordinates>468.157 136.457</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>12</position></base-id>
                  <coordinates>425.933 157.410</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>13</position></base-id>
                  <coordinates>404.820 167.887</coordinates>
               </ss-base-coord>
            </secondary-structure-display>
         </model>
      </structure>
   </molecule>


   <interactions>
            <str-annotation>
            </str-annotation>
   </interactions>
</rnaml>
