==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 24-JUL-09 2KM8 . COMPND 2 MOLECULE: 5'-R(P*UP*AP*UP*AP*UP*AP*UP*AP*AP*UP*AP*AP*U)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.C.LEEPER,G.VARANI . 251 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 1 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 22 B N 0 0 98 0, 0.0 80,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 75.5 -0.3 -8.2 13.1 2 23 B P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 80,-0.0 0.001 360.0-106.1 -64.3 175.2 3.1 -6.5 13.5 3 24 B P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 78,-0.1 0.471 101.3 31.2 -85.4 -2.9 4.8 -4.4 10.7 4 25 B S + 0 0 26 76,-0.2 76,-0.3 1,-0.1 52,-0.1 -0.962 64.5 105.4-156.8 137.0 7.4 -7.1 9.8 5 26 B R S S+ 0 0 54 74,-1.9 48,-2.3 1,-0.6 75,-0.3 0.183 77.0 43.8-179.1 -32.3 7.4 -10.9 9.9 6 27 B V E -AB 52 79A 8 73,-1.2 73,-2.4 46,-0.2 -1,-0.6 -0.871 66.5-135.1-128.0 163.5 7.2 -12.2 6.3 7 28 B V E -AB 51 78A 1 44,-1.7 44,-2.3 -2,-0.3 2,-0.6 -0.963 10.7-148.9-121.4 136.6 8.8 -11.2 3.0 8 29 B Y E -AB 50 77A 52 69,-2.1 69,-2.1 -2,-0.4 2,-0.7 -0.890 8.9-169.2-106.8 119.5 7.0 -10.8 -0.4 9 30 B L E +A 49 0A 0 40,-2.4 40,-2.3 -2,-0.6 3,-0.2 -0.884 27.0 144.0-106.6 105.4 8.9 -11.7 -3.5 10 31 B G + 0 0 12 -2,-0.7 2,-2.3 38,-0.2 37,-0.6 0.800 56.7 53.0-107.0 -72.8 6.9 -10.5 -6.6 11 32 B S S S+ 0 0 33 35,-0.1 63,-0.7 60,-0.1 62,-0.5 -0.409 79.1 123.7 -69.2 82.7 9.0 -9.1 -9.5 12 33 B I - 0 0 7 -2,-2.3 -3,-0.0 35,-0.3 60,-0.0 -0.952 54.9-132.9-144.9 121.3 11.3 -12.1 -9.8 13 34 B P > - 0 0 55 0, 0.0 3,-1.8 0, 0.0 59,-0.0 -0.203 38.2 -95.7 -69.7 164.3 11.8 -14.2 -13.0 14 35 B Y T 3 S+ 0 0 157 1,-0.3 3,-0.2 3,-0.0 0, 0.0 0.527 110.1 93.6 -59.7 2.6 11.8 -18.0 -13.0 15 36 B D T 3 S+ 0 0 140 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.914 93.2 30.6 -64.0 -39.2 15.6 -17.6 -12.7 16 37 B Q S < S+ 0 0 24 -3,-1.8 -1,-0.2 4,-0.1 2,-0.0 -0.948 78.0 156.9-124.4 114.0 15.3 -17.9 -8.9 17 38 B T > - 0 0 57 -2,-0.5 4,-2.6 -3,-0.2 5,-0.4 0.052 65.9 -41.2-110.1-139.9 12.5 -20.0 -7.4 18 39 B E H > S+ 0 0 93 1,-0.2 4,-1.6 3,-0.2 5,-0.0 0.844 136.2 53.1 -63.0 -29.4 12.1 -21.8 -4.1 19 40 B E H 4 S+ 0 0 145 2,-0.2 4,-0.4 3,-0.1 -1,-0.2 0.976 116.6 34.1 -71.2 -54.4 15.7 -22.9 -4.2 20 41 B Q H >> S+ 0 0 88 2,-0.2 4,-3.2 1,-0.2 3,-1.9 0.963 121.4 47.7 -67.9 -49.0 17.3 -19.5 -4.7 21 42 B I H 3X>S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 5,-0.6 0.975 97.7 70.9 -55.3 -52.6 14.8 -17.6 -2.7 22 43 B L H 3<5S+ 0 0 70 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.736 118.8 21.3 -37.6 -21.6 15.1 -20.2 0.1 23 44 B D H <>5S+ 0 0 85 -3,-1.9 4,-1.4 -4,-0.4 -1,-0.3 0.639 109.5 71.3-123.5 -24.7 18.6 -18.5 0.6 24 45 B L H <5S+ 0 0 25 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.2 0.952 119.3 26.1 -57.6 -39.4 18.3 -15.1 -1.0 25 46 B C T <5S+ 0 0 0 -4,-2.2 4,-0.2 -5,-0.2 -3,-0.1 0.956 115.0 59.2 -84.5 -63.7 16.1 -14.3 2.0 26 47 B S T >4>S- 0 0 56 -50,-0.1 4,-3.1 1,-0.1 5,-0.7 -0.944 72.1 -37.4 160.7 179.2 9.4 -13.8 13.8 56 77 B L H >5S+ 0 0 79 -2,-0.3 4,-1.2 3,-0.2 5,-0.2 0.767 132.6 61.6 -38.1 -22.9 10.2 -10.1 14.6 57 78 B E H >5S+ 0 0 133 2,-0.2 4,-2.2 3,-0.2 5,-0.3 0.988 117.2 21.4 -70.2 -73.3 13.5 -11.6 15.7 58 79 B S H >5S+ 0 0 13 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.931 128.0 53.3 -61.7 -40.9 14.8 -13.2 12.4 59 80 B S H X>S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 5,-0.9 0.896 105.9 54.5 -62.5 -35.7 12.5 -10.8 10.5 60 81 B A H X - 0 0 75 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 -0.759 25.5-118.1-119.0 167.7 -6.8 11.6 -11.8 102 172 C E H > S+ 0 0 76 -2,-0.2 4,-3.3 2,-0.2 5,-0.3 0.996 113.8 42.2 -70.7 -67.6 -5.7 14.0 -8.9 103 173 C D H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 120.6 48.2 -47.2 -36.1 -6.6 17.4 -10.4 104 174 C N H > S+ 0 0 52 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.971 110.4 48.3 -69.7 -52.2 -9.7 15.7 -11.6 105 175 C L H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.919 115.9 46.2 -55.5 -41.8 -10.6 14.1 -8.3 106 176 C R H X S+ 0 0 97 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.995 107.7 52.6 -66.1 -60.4 -10.0 17.4 -6.6 107 177 C E H < S+ 0 0 149 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.859 114.9 47.6 -44.8 -31.3 -12.0 19.5 -9.0 108 178 C Y H >< S+ 0 0 64 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.3 0.946 118.7 36.6 -76.0 -49.6 -14.7 17.0 -8.3 109 179 C F H >< S+ 0 0 1 -4,-2.8 2,-3.0 1,-0.2 3,-2.1 0.944 97.4 75.9 -72.2 -49.4 -14.4 17.0 -4.5 110 180 C G T 3< S+ 0 0 35 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.1 0.346 73.1 92.7 -51.2 23.9 -13.7 20.8 -4.0 111 181 C K T < S+ 0 0 139 -2,-3.0 -1,-0.3 -3,-0.5 -2,-0.1 0.620 85.5 46.7 -90.2 -13.9 -17.5 21.1 -4.7 112 182 C Y S < S- 0 0 48 -3,-2.1 -2,-0.1 1,-0.1 2,-0.1 0.919 128.6 -47.2 -91.1 -62.7 -18.1 20.9 -0.9 113 183 C G S S- 0 0 24 -4,-0.3 2,-0.4 29,-0.0 -1,-0.1 -0.199 83.9 -43.7-141.4-125.2 -15.6 23.3 0.7 114 184 C T - 0 0 79 -2,-0.1 25,-0.8 25,-0.1 24,-0.4 -0.937 42.5-163.7-122.9 145.6 -11.8 23.9 0.3 115 185 C V - 0 0 24 -2,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.970 11.5-167.4-127.7 142.6 -9.0 21.4 0.0 116 186 C T S S- 0 0 91 20,-1.4 2,-0.3 -2,-0.4 21,-0.1 0.822 70.8 -20.7 -97.1 -37.5 -5.2 22.0 0.5 117 187 C D E -G 136 0B 81 19,-1.0 19,-2.0 -11,-0.0 -1,-0.3 -0.991 52.5-170.8-165.1 160.4 -3.8 18.7 -0.9 118 188 C L E -G 135 0B 2 -2,-0.3 2,-0.7 17,-0.2 17,-0.2 -0.988 19.1-138.7-156.4 147.7 -4.7 15.1 -1.7 119 189 C K E -G 134 0B 90 15,-2.0 15,-1.9 -2,-0.3 2,-0.3 -0.767 24.1-177.1-114.9 90.8 -2.7 12.0 -2.7 120 190 C I E -G 133 0B 24 -2,-0.7 13,-0.2 13,-0.2 -18,-0.1 -0.626 10.1-170.6 -84.8 142.3 -4.6 10.0 -5.4 121 191 C M + 0 0 87 11,-1.3 -1,-0.1 -2,-0.3 10,-0.1 0.859 49.2 109.9 -98.8 -47.6 -3.0 6.7 -6.6 122 192 C K - 0 0 5 10,-0.6 -20,-0.1 8,-0.3 3,-0.1 0.055 46.4-174.8 -30.8 124.5 -5.2 5.7 -9.6 123 193 C D > + 0 0 55 1,-0.1 4,-2.4 -22,-0.1 -1,-0.1 -0.721 19.1 176.2-134.5 87.2 -2.8 6.2 -12.6 124 194 C P T 4 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.751 83.2 60.3 -61.1 -22.6 -4.5 5.7 -16.0 125 195 C A T 4 S+ 0 0 96 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.966 111.3 34.8 -72.4 -52.5 -1.2 6.8 -17.6 126 196 C T T 4 S- 0 0 115 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 0.884 125.4 -98.3 -70.6 -35.9 1.0 4.0 -16.1 127 197 C G S < S- 0 0 42 -4,-2.4 2,-0.3 2,-0.0 -1,-0.1 -0.471 71.5 -29.9 153.9 -76.2 -1.9 1.5 -16.3 128 198 C R - 0 0 129 -6,-0.1 2,-0.3 -2,-0.1 -30,-0.1 -0.975 47.5-178.4-168.6 155.1 -3.8 1.0 -13.0 129 199 C S - 0 0 38 -2,-0.3 -7,-0.1 1,-0.1 -8,-0.1 -0.955 51.6 -55.9-151.7 168.7 -3.4 1.1 -9.2 130 200 C R - 0 0 167 -2,-0.3 2,-1.3 1,-0.1 -8,-0.3 -0.146 59.1-119.4 -46.4 143.5 -5.5 0.5 -6.1 131 201 C G S S+ 0 0 21 -10,-0.1 -35,-1.5 -35,-0.1 -36,-0.8 -0.665 70.4 106.4 -94.3 91.2 -8.6 2.7 -6.3 132 202 C F E -D 94 0B 36 -2,-1.3 -11,-1.3 -38,-0.2 -10,-0.6 -0.948 47.1-153.9-152.3 167.2 -8.4 4.9 -3.3 133 203 C G E -DG 93 120B 0 -40,-1.7 -40,-2.9 -2,-0.3 2,-0.7 -0.938 14.2-137.6-151.4 131.0 -7.5 8.6 -2.6 134 204 C F E -DG 92 119B 65 -15,-1.9 -15,-2.0 -2,-0.3 2,-0.8 -0.747 22.2-164.4 -88.1 120.7 -6.1 10.5 0.3 135 205 C L E -DG 91 118B 1 -44,-1.3 2,-2.1 -2,-0.7 -44,-1.3 -0.863 7.7-159.9-108.3 104.8 -8.1 13.8 0.6 136 206 C S E -DG 90 117B 33 -19,-2.0 -20,-1.4 -2,-0.8 -19,-1.0 -0.469 15.1-170.5 -80.4 73.1 -6.3 16.3 2.9 137 207 C F - 0 0 0 -2,-2.1 -22,-0.2 -48,-2.0 6,-0.1 -0.508 11.9-159.2 -67.9 114.7 -9.4 18.4 3.6 138 208 C E S S+ 0 0 129 -2,-0.6 -1,-0.2 -24,-0.4 -23,-0.1 0.957 83.5 59.3 -60.7 -48.0 -8.0 21.5 5.4 139 209 C K S >> S- 0 0 95 -25,-0.8 3,-1.2 1,-0.2 4,-0.8 -0.693 81.1-148.1 -84.4 101.3 -11.5 22.3 6.9 140 210 C P H 3> S+ 0 0 63 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.738 93.3 70.8 -39.4 -23.9 -12.4 19.2 9.0 141 211 C S H >> S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 3,-1.3 0.983 85.6 59.6 -62.3 -57.1 -16.0 20.0 8.1 142 212 C S H <> S+ 0 0 0 -3,-1.2 4,-2.4 1,-0.3 -1,-0.2 0.852 103.6 56.5 -41.5 -34.9 -15.7 19.0 4.4 143 213 C V H 3X S+ 0 0 3 -4,-0.8 4,-2.5 -3,-0.2 5,-0.4 0.928 104.1 51.2 -66.0 -43.0 -14.8 15.6 5.7 144 214 C D H < S+ 0 0 0 -4,-2.4 3,-1.0 -5,-0.4 -2,-0.2 0.970 115.1 33.5 -61.5 -51.0 -18.0 14.3 2.3 147 217 C V H 3< S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 117.0 56.8 -74.0 -29.9 -18.4 11.0 4.1 148 218 C K T 3< S+ 0 0 171 -4,-1.8 2,-0.3 -5,-0.4 -1,-0.2 0.251 104.7 67.5 -85.0 17.5 -22.0 11.9 5.1 149 219 C T S < S- 0 0 56 -3,-1.0 2,-0.4 11,-0.1 -4,-0.0 -0.986 75.4-134.9-136.4 147.3 -22.8 12.3 1.4 150 220 C Q + 0 0 172 -2,-0.3 2,-0.3 9,-0.1 9,-0.1 -0.836 30.6 168.5-102.6 136.3 -23.0 9.9 -1.5 151 221 C H - 0 0 9 -2,-0.4 7,-0.7 7,-0.3 2,-0.4 -0.917 26.0-145.8-139.8 167.6 -21.4 10.8 -4.9 152 222 C I + 0 0 97 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.883 13.9 176.9-140.0 107.2 -20.5 9.1 -8.2 153 223 C L S S+ 0 0 36 -2,-0.4 -1,-0.1 1,-0.2 -57,-0.1 0.988 91.9 11.3 -73.4 -72.0 -17.4 10.2 -10.1 154 224 C D S S- 0 0 88 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.484 112.0-106.6 -85.0 0.4 -17.3 7.8 -13.1 155 225 C G S S+ 0 0 28 -58,-0.0 -3,-0.1 0, 0.0 -1,-0.0 0.640 96.9 103.9 85.0 13.2 -20.9 6.7 -12.2 156 226 C K S S- 0 0 56 -61,-0.1 2,-0.1 53,-0.0 53,-0.1 0.894 90.1 -72.0 -90.1 -78.8 -19.6 3.4 -10.9 157 227 C V - 0 0 57 -62,-0.4 2,-0.3 52,-0.1 -5,-0.1 -0.492 45.9-173.4 174.7 109.1 -19.5 3.4 -7.0 158 228 C I - 0 0 14 -7,-0.7 -7,-0.3 -2,-0.1 -63,-0.3 -0.863 11.0-155.6-114.0 148.5 -17.2 5.3 -4.6 159 229 C D B -F 94 0B 53 -65,-5.4 -65,-1.2 -2,-0.3 2,-0.5 -0.842 11.3-167.6-125.4 96.7 -17.1 5.1 -0.8 160 230 C P + 0 0 11 0, 0.0 2,-0.3 0, 0.0 -67,-0.2 -0.694 16.0 164.6 -85.4 125.3 -15.7 8.2 0.9 161 231 C K - 0 0 53 -2,-0.5 -69,-3.3 -69,-0.4 3,-0.1 -0.999 41.7-102.3-141.2 143.1 -14.7 7.8 4.6 162 232 C R B -E 91 0B 100 -2,-0.3 -71,-0.3 -71,-0.3 -72,-0.0 -0.209 67.2 -69.0 -57.4 154.0 -12.6 9.9 7.0 163 233 C A - 0 0 35 -73,-2.2 -1,-0.1 -28,-0.2 -72,-0.0 -0.130 59.0-146.3 -44.3 137.6 -9.2 8.4 7.5 164 234 C I - 0 0 61 -3,-0.1 5,-0.1 1,-0.0 -1,-0.1 -0.933 21.7 -98.5-114.9 136.0 -9.7 5.2 9.5 165 235 C P > - 0 0 76 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.112 29.4-126.8 -47.2 139.2 -7.2 3.9 12.2 166 236 C R H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.927 110.3 50.3 -58.3 -44.6 -4.8 1.2 10.8 167 237 C D H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 110.1 50.5 -63.3 -38.6 -5.7 -1.3 13.5 168 238 C E H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 108.7 52.0 -66.0 -40.3 -9.5 -0.7 12.9 169 239 C Q H < S+ 0 0 100 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.938 111.6 46.3 -62.3 -43.9 -9.0 -1.3 9.2 170 240 C D H < S+ 0 0 62 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 110.1 53.8 -66.1 -39.2 -7.3 -4.6 9.9 171 241 C K H < S+ 0 0 145 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.909 87.8 96.1 -63.3 -39.5 -9.9 -5.7 12.4 172 242 C T < - 0 0 40 -4,-2.1 2,-0.3 -5,-0.2 50,-0.3 -0.184 64.9-156.1 -50.8 141.6 -12.7 -5.1 9.9 173 243 C G E -H 221 0C 16 48,-2.3 48,-2.0 50,-0.5 2,-0.4 -0.827 4.6-150.5-120.1 160.5 -13.7 -8.4 8.2 174 244 C K E -H 220 0C 99 -2,-0.3 74,-2.0 46,-0.2 2,-0.4 -0.990 7.3-167.8-136.4 133.4 -15.4 -9.0 4.8 175 245 C I E -HI 219 247C 1 44,-2.5 44,-2.2 -2,-0.4 2,-0.5 -0.910 16.0-136.3-119.6 147.6 -17.6 -11.9 3.7 176 246 C F E -HI 218 246C 61 70,-2.4 70,-1.8 -2,-0.4 2,-0.4 -0.856 16.6-146.8-103.0 130.4 -18.8 -12.8 0.2 177 247 C V E -HI 217 245C 0 40,-2.9 40,-1.9 -2,-0.5 2,-0.3 -0.819 10.5-155.6-100.1 135.0 -22.5 -13.7 -0.3 178 248 C G E +HI 216 244C 9 66,-2.8 66,-1.8 -2,-0.4 38,-0.2 -0.740 57.8 16.1-105.9 155.9 -23.4 -16.3 -3.0 179 249 C G - 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