1 10 1 2 3 4 5 6 7 8 9 10 ccgtaatgcc 1 6HC 2 6HC 3 6HG 4 6HT 5 6HA 6 6HA 7 6HT 8 6HG 9 6HC 10 6HC Crystallography ? ? Angstroms 1 c O3' -42.587 -9.576 46.740 2 c P -41.319 -9.437 47.731 O3' -41.269 -12.075 52.041 3 g P -39.795 -11.547 52.399 O3' -37.384 -14.570 55.638 4 t P -35.984 -13.846 55.992 O3' -31.878 -16.444 57.911 5 a P -30.976 -15.143 58.107 O3' -26.146 -15.914 57.968 6 a P -25.657 -14.390 58.052 O3' -21.671 -12.370 55.754 7 t P -21.895 -10.822 56.093 O3' -19.271 -7.431 53.442 8 g P -19.641 -5.893 53.764 O3' -18.412 -1.860 50.879 9 c P -18.968 -0.700 51.849 O3' -20.630 3.758 49.896 10 c P -21.003 4.556 51.239 O3' -24.301 8.131 51.109 1 146.667 0.000 2 146.667 61.111 3 146.667 122.222 4 146.667 183.333 5 146.667 244.444 6 146.667 305.556 7 146.667 366.667 8 146.667 427.778 9 146.667 488.889 10 146.667 550.000 1 10 1 2 3 4 5 6 7 8 9 10 GGCAUUACGG Crystallography ? ? Angstroms 1 G O3' -37.541 0.131 52.535 2 G P -37.025 -0.979 51.471 O3' -35.567 0.613 46.778 3 C P -35.246 -0.783 46.015 O3' -31.611 -1.286 42.528 4 A P -31.672 -2.814 42.060 O3' -27.266 -5.228 40.517 5 U P -27.735 -6.743 40.281 O3' -24.515 -10.766 41.192 6 U P -25.172 -12.236 41.178 O3' -23.139 -16.612 42.618 7 A P -24.253 -17.671 42.164 O3' -25.427 -21.989 44.521 8 C P -26.810 -22.493 43.884 O3' -30.581 -25.247 46.631 9 G P -32.054 -25.416 45.949 O3' -36.601 -26.015 48.124 10 G P -37.628 -26.194 46.916 O3' -42.623 -24.979 47.419 1 0.000 550.000 2 0.000 488.889 3 0.000 427.778 4 0.000 366.667 5 0.000 305.556 6 0.000 244.444 7 0.000 183.333 8 0.000 122.222 9 0.000 61.111 10 0.000 0.000 1 10 + + c 2 9 + + c 3 8 + + c 4 7 - - c 5 6 - - c 6 5 - - c 7 4 - - c 8 3 + + c 9 2 + + c 10 1 + + c 1 10 10