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            CAUGAGGAuu ACCCAUG
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         <model id="?">
            <model-info>
               <method>Crystallography ?</method>
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               <base-pair comment="?">
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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-3p>
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                  <edge-3p>-</edge-3p>
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         </numbering-table>
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            UGA GGAuuACCCA 
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      <structure>
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               <method>Crystallography ?</method>
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                  <base-id><position>4</position></base-id>
                  <coordinates>519.426 0.287</coordinates>
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               <ss-base-coord>
                  <base-id><position>5</position></base-id>
                  <coordinates>531.464 0.000</coordinates>
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               <ss-base-coord>
                  <base-id><position>6</position></base-id>
                  <coordinates>542.162 5.528</coordinates>
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               <ss-base-coord>
                  <base-id><position>7</position></base-id>
                  <coordinates>548.891 15.514</coordinates>
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               <ss-base-coord>
                  <base-id><position>8</position></base-id>
                  <coordinates>550.000 27.504</coordinates>
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               <ss-base-coord>
                  <base-id><position>9</position></base-id>
                  <coordinates>545.216 38.554</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>10</position></base-id>
                  <coordinates>535.713 45.950</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>11</position></base-id>
                  <coordinates>523.827 47.876</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>12</position></base-id>
                  <coordinates>512.475 43.857</coordinates>
               </ss-base-coord>
               <ss-base-coord>
                  <base-id><position>13</position></base-id>
                  <coordinates>501.124 47.906</coordinates>
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            </secondary-structure-display>
         </model>
      </structure>
   </molecule>


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