==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN,HYDROLASE 30-JUN-09 3I32 . COMPND 2 MOLECULE: HEAT RESISTANT RNA DEPENDENT ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.G.RUDOLPH,D.KLOSTERMEIER . 276 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 0 0.0 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 . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 1 1 0 0 0 2 1 4 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 4 0 1 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 . 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 1 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 1 211 A V 0 0 114 0, 0.0 116,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.6 -16.1 -29.8 -37.2 2 212 A T + 0 0 118 2,-0.0 120,-0.4 0, 0.0 2,-0.3 -0.114 360.0 79.6-127.5 35.4 -15.6 -26.2 -36.0 3 213 A Y S S- 0 0 34 118,-0.2 2,-0.5 120,-0.0 120,-0.2 -0.991 73.7-117.6-139.3 151.3 -14.1 -26.6 -32.5 4 214 A E E -a 123 0A 117 118,-1.9 120,-3.0 -2,-0.3 2,-0.4 -0.729 26.5-154.6 -89.7 127.7 -10.6 -27.3 -31.2 5 215 A E E -a 124 0A 23 -2,-0.5 143,-1.1 118,-0.2 2,-0.4 -0.834 13.3-178.8-106.8 143.4 -10.1 -30.5 -29.2 6 216 A E E -ab 125 148A 21 118,-2.2 120,-2.5 -2,-0.4 2,-0.6 -0.995 21.4-149.5-140.1 139.4 -7.4 -31.0 -26.7 7 217 A A E -ab 126 149A 0 141,-2.5 143,-2.9 -2,-0.4 120,-0.2 -0.968 19.4-165.6-108.8 120.3 -6.3 -33.8 -24.5 8 218 A V E -a 127 0A 1 118,-2.6 120,-1.4 -2,-0.6 2,-0.3 -0.925 18.7-129.0-108.7 120.8 -4.7 -32.5 -21.3 9 219 A P E +a 128 0A 31 0, 0.0 120,-0.2 0, 0.0 118,-0.1 -0.549 41.0 156.4 -71.4 129.4 -2.8 -34.9 -19.1 10 220 A A - 0 0 1 118,-3.9 5,-0.1 -2,-0.3 204,-0.1 -0.878 39.4-121.1-156.4 121.0 -3.9 -34.9 -15.5 11 221 A P - 0 0 15 0, 0.0 4,-0.5 0, 0.0 7,-0.1 -0.035 33.9-107.4 -58.5 166.9 -3.6 -37.6 -12.8 12 222 A V S S+ 0 0 90 1,-0.2 4,-0.1 2,-0.1 205,-0.1 0.471 115.2 48.1 -82.1 5.5 -6.8 -38.9 -11.3 13 223 A R S S+ 0 0 119 2,-0.1 3,-0.4 1,-0.0 4,-0.3 0.824 111.9 39.6-108.6 -53.3 -6.0 -37.1 -8.1 14 224 A G S > S+ 0 0 7 1,-0.2 4,-2.2 199,-0.2 3,-0.2 0.371 88.9 106.1 -78.0 7.0 -5.0 -33.5 -8.9 15 225 A R H > S+ 0 0 4 -4,-0.5 4,-3.2 1,-0.3 5,-0.2 0.914 72.9 51.4 -56.9 -55.4 -7.8 -33.6 -11.6 16 226 A L H > S+ 0 0 26 -3,-0.4 4,-1.7 1,-0.3 -1,-0.3 0.901 115.0 46.3 -45.4 -44.5 -10.3 -31.4 -9.7 17 227 A E H > S+ 0 0 67 -4,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.841 108.6 52.8 -73.0 -34.2 -7.5 -28.9 -9.3 18 228 A V H X S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.936 106.8 55.7 -64.8 -44.8 -6.3 -29.2 -13.0 19 229 A L H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.913 108.7 46.8 -47.1 -50.7 -10.0 -28.4 -13.9 20 230 A S H X S+ 0 0 4 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.894 108.0 55.0 -66.2 -39.6 -9.8 -25.2 -11.8 21 231 A D H X S+ 0 0 45 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.923 109.4 48.7 -57.3 -42.8 -6.5 -24.1 -13.3 22 232 A L H X S+ 0 0 11 -4,-2.2 4,-1.6 1,-0.2 5,-0.3 0.847 107.1 53.8 -68.5 -41.0 -7.9 -24.4 -16.8 23 233 A L H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.900 113.3 43.4 -58.8 -46.0 -11.0 -22.4 -16.0 24 234 A Y H < S+ 0 0 19 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.870 114.7 49.8 -65.3 -41.4 -8.9 -19.5 -14.6 25 235 A V H < S+ 0 0 52 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.702 119.9 34.5 -75.3 -24.6 -6.4 -19.7 -17.5 26 236 A A H < S- 0 0 43 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.693 87.3-152.7-101.8 -27.8 -9.0 -19.7 -20.3 27 237 A S < - 0 0 42 -4,-1.8 -3,-0.1 -5,-0.3 -4,-0.1 0.908 19.7-166.6 52.4 50.8 -11.6 -17.4 -18.6 28 238 A P - 0 0 11 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.382 22.9-141.7 -66.6 143.8 -14.5 -18.9 -20.4 29 239 A D S S+ 0 0 117 1,-0.3 2,-0.4 -2,-0.0 -2,-0.1 0.875 91.1 14.1 -73.6 -37.0 -17.7 -17.0 -20.2 30 240 A R S S- 0 0 67 2,-0.0 68,-2.2 51,-0.0 69,-1.5 -0.990 73.2-177.6-138.6 131.5 -19.6 -20.3 -20.0 31 241 A A E -cd 81 99A 0 49,-1.6 51,-2.4 -2,-0.4 2,-0.4 -0.935 12.5-159.6-123.4 150.9 -18.3 -23.8 -19.3 32 242 A M E -cd 82 100A 2 67,-2.3 69,-2.2 -2,-0.3 2,-0.7 -0.987 7.9-162.1-128.6 125.8 -19.9 -27.2 -19.1 33 243 A V E -cd 83 101A 0 49,-3.5 51,-1.6 -2,-0.4 2,-0.5 -0.870 8.0-156.5-113.4 102.9 -18.1 -30.1 -17.3 34 244 A F E +cd 84 102A 0 67,-1.8 69,-1.6 -2,-0.7 70,-1.0 -0.641 17.0 171.9 -84.6 127.2 -19.2 -33.6 -18.1 35 245 A T - 0 0 0 49,-2.6 51,-0.3 -2,-0.5 3,-0.1 -0.402 35.7-113.9-112.3-167.0 -18.6 -36.4 -15.6 36 246 A R S S+ 0 0 121 -2,-0.1 50,-0.4 49,-0.1 2,-0.2 0.897 84.3 34.2 -94.9 -59.9 -19.8 -40.0 -15.5 37 247 A T S > S- 0 0 51 48,-0.1 4,-0.7 1,-0.1 -2,-0.1 -0.476 74.3-117.4-102.0 167.0 -22.2 -40.4 -12.6 38 248 A K H >> S+ 0 0 95 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.889 111.9 58.2 -64.9 -40.6 -24.8 -38.3 -10.8 39 249 A A H 3> S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.897 99.3 57.6 -60.0 -41.8 -22.8 -38.4 -7.6 40 250 A E H 3> S+ 0 0 21 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.776 94.4 65.9 -62.6 -29.2 -19.7 -36.8 -9.1 41 251 A T H X S+ 0 0 0 -4,-3.5 4,-1.5 -5,-0.3 3,-0.9 0.919 106.6 51.5 -53.8 -44.5 -19.5 -28.7 -8.5 46 256 A Q H 3X S+ 0 0 91 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.920 108.1 51.4 -58.6 -46.8 -19.0 -28.1 -4.7 47 257 A G H 3< S+ 0 0 0 -4,-1.5 4,-0.3 -5,-0.2 -1,-0.2 0.592 104.3 56.4 -70.4 -13.7 -15.2 -28.0 -5.0 48 258 A L H <<>S+ 0 0 0 -4,-1.0 5,-3.4 -3,-0.9 3,-0.3 0.870 108.5 46.2 -84.1 -41.2 -15.2 -25.4 -7.8 49 259 A L H ><5S+ 0 0 85 -4,-1.5 3,-2.2 1,-0.2 -2,-0.2 0.942 110.5 55.4 -56.0 -49.1 -17.2 -23.0 -5.7 50 260 A R T 3<5S+ 0 0 174 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.772 108.2 49.6 -51.5 -29.0 -14.7 -24.0 -3.0 51 261 A L T 3 5S- 0 0 50 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.211 130.9 -89.9-103.3 13.7 -12.0 -22.9 -5.5 52 262 A G T < 5S+ 0 0 43 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.544 85.2 132.0 95.7 10.2 -13.5 -19.5 -6.4 53 263 A H < - 0 0 2 -5,-3.4 2,-1.6 -8,-0.1 -1,-0.3 -0.850 61.3-129.1-106.6 128.6 -15.6 -20.7 -9.3 54 264 A P + 0 0 47 0, 0.0 27,-1.7 0, 0.0 26,-0.7 -0.539 56.3 152.8 -66.1 84.8 -19.3 -19.8 -9.8 55 265 A A E +e 81 0A 0 -2,-1.6 2,-0.3 -10,-0.2 27,-0.2 -0.905 27.5 179.8-131.2 152.1 -20.5 -23.5 -10.4 56 266 A Q E -e 82 0A 95 25,-1.4 27,-2.3 -2,-0.3 2,-0.1 -0.984 23.1-120.0-147.2 152.3 -23.6 -25.6 -10.0 57 267 A A E -e 83 0A 6 -2,-0.3 2,-0.2 25,-0.2 27,-0.2 -0.394 15.0-168.6-100.7 173.5 -24.4 -29.3 -10.6 58 268 A L E +e 84 0A 0 25,-1.3 27,-0.9 -20,-0.1 30,-0.1 -0.832 24.3 140.5-165.8 112.3 -27.0 -31.2 -12.8 59 269 A H - 0 0 35 -2,-0.2 29,-0.5 25,-0.2 28,-0.2 0.760 66.1 -82.8-135.2 -44.9 -27.7 -34.9 -12.5 60 270 A G S S+ 0 0 50 28,-0.1 -22,-0.0 27,-0.1 -2,-0.0 0.181 106.9 86.3 142.7 -19.6 -31.2 -36.4 -12.8 61 271 A D + 0 0 99 2,-0.1 2,-0.5 -23,-0.1 0, 0.0 -0.051 69.5 120.8 -90.4 28.1 -32.8 -35.9 -9.4 62 272 A M - 0 0 36 3,-0.0 2,-0.4 5,-0.0 5,-0.1 -0.838 57.3-149.0 -94.5 125.8 -33.6 -32.6 -10.9 63 273 A S > - 0 0 67 -2,-0.5 3,-1.2 1,-0.1 5,-0.2 -0.783 33.0-105.5 -92.9 143.6 -37.3 -31.7 -11.1 64 274 A Q T >> S+ 0 0 135 -2,-0.4 3,-0.9 1,-0.3 4,-0.9 0.750 120.2 53.1 -35.7 -39.8 -38.3 -29.5 -14.0 65 275 A G H >> S+ 0 0 44 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.925 109.3 44.8 -65.9 -48.2 -38.7 -26.6 -11.6 66 276 A E H <4 S+ 0 0 80 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 -0.138 109.7 57.9 -92.7 38.1 -35.2 -26.8 -9.9 67 277 A R H <> S+ 0 0 30 -3,-0.9 4,-1.7 -2,-0.2 -1,-0.2 0.454 99.2 56.3-129.4 -28.4 -33.5 -27.2 -13.3 68 278 A E H S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.914 110.0 44.5 -36.3 -61.6 -30.1 -23.3 -12.8 71 281 A M H X S+ 0 0 7 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.825 110.8 54.9 -63.0 -34.1 -30.2 -22.7 -16.6 72 282 A G H X S+ 0 0 18 -4,-2.5 4,-2.2 -3,-0.3 6,-0.3 0.970 110.3 44.7 -60.3 -54.3 -31.4 -19.1 -16.1 73 283 A A H X>S+ 0 0 14 -4,-2.8 6,-2.5 1,-0.2 5,-1.4 0.765 113.4 54.4 -58.6 -28.2 -28.4 -18.3 -13.8 74 284 A F H <5S+ 0 0 1 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.951 112.1 37.8 -76.5 -51.2 -26.1 -20.0 -16.3 75 285 A R H <5S+ 0 0 135 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.898 114.4 55.1 -67.8 -41.9 -26.9 -18.2 -19.5 76 286 A Q H <5S- 0 0 170 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.870 119.9-105.1 -62.5 -38.9 -27.3 -14.8 -17.8 77 287 A G T <5S+ 0 0 48 -4,-1.1 3,-0.2 -5,-0.2 -3,-0.2 0.361 91.0 111.6 128.5 1.9 -23.8 -15.0 -16.3 78 288 A E S S+ 0 0 32 -50,-0.4 4,-0.7 -51,-0.3 -50,-0.1 0.744 120.9 47.1 -63.6 -23.4 -24.8 -37.3 -20.1 87 297 A V T >4 S+ 0 0 96 -28,-0.2 3,-1.1 2,-0.2 -1,-0.1 0.966 109.1 46.4 -84.5 -63.8 -28.4 -37.7 -19.1 88 298 A A T 34 S+ 0 0 9 -29,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.411 108.2 67.2 -59.2 7.0 -29.3 -34.4 -17.4 89 299 A A T 34 S+ 0 0 1 -4,-0.2 -1,-0.2 -30,-0.1 -2,-0.2 0.831 78.4 85.3 -97.1 -39.3 -27.5 -32.8 -20.4 90 300 A R << + 0 0 143 -3,-1.1 2,-0.2 -4,-0.7 3,-0.1 -0.263 56.7 96.4 -65.5 151.4 -29.8 -33.7 -23.3 91 301 A G S > S- 0 0 36 3,-0.1 3,-0.6 1,-0.1 -3,-0.0 -0.400 77.6-108.5 133.9 143.9 -32.7 -31.4 -23.9 92 302 A L T 3 S+ 0 0 193 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.429 108.2 78.7 -81.0 3.1 -33.4 -28.4 -26.2 93 303 A D T 3 + 0 0 68 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 -0.092 69.0 108.8-100.3 28.4 -33.2 -26.2 -23.1 94 304 A I < - 0 0 26 -3,-0.6 -3,-0.1 1,-0.0 -5,-0.0 -0.949 62.1-132.9-119.8 118.7 -29.4 -26.2 -23.0 95 305 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 0.146 23.7-102.6 -55.1 170.5 -27.3 -23.1 -23.9 96 306 A Q - 0 0 111 23,-0.0 2,-0.2 -21,-0.0 23,-0.2 -0.814 44.8-161.9 -93.5 142.8 -24.2 -22.9 -26.2 97 307 A V - 0 0 5 21,-1.4 -66,-0.2 -2,-0.4 3,-0.1 -0.721 29.6-133.2-125.9 175.2 -20.9 -22.7 -24.3 98 308 A D S S+ 0 0 66 -68,-2.2 25,-2.2 1,-0.3 2,-0.4 0.784 90.4 29.7 -95.4 -34.6 -17.3 -21.7 -24.8 99 309 A L E -df 31 123A 4 -69,-1.5 -67,-2.3 23,-0.2 2,-0.4 -0.989 54.6-170.3-135.5 133.7 -15.7 -24.7 -23.2 100 310 A V E -df 32 124A 0 23,-2.5 25,-2.8 -2,-0.4 2,-0.5 -0.996 12.9-166.0-116.8 130.8 -16.6 -28.4 -22.7 101 311 A V E -df 33 125A 1 -69,-2.2 -67,-1.8 -2,-0.4 2,-1.4 -0.965 15.2-148.4-118.8 125.3 -14.4 -30.5 -20.4 102 312 A H E +df 34 126A 0 23,-3.7 25,-2.5 -2,-0.5 3,-0.3 -0.707 18.8 178.0 -88.8 88.0 -14.6 -34.3 -20.3 103 313 A Y S S+ 0 0 20 -69,-1.6 2,-0.4 -2,-1.4 -1,-0.2 0.886 82.5 18.8 -55.3 -43.1 -13.8 -34.8 -16.6 104 314 A R S S- 0 0 41 -70,-1.0 -1,-0.3 -3,-0.2 3,-0.1 -0.958 106.0-107.7-131.6 109.6 -14.2 -38.6 -17.1 105 315 A M - 0 0 20 22,-0.6 2,-0.1 -2,-0.4 -2,-0.0 0.163 45.2 -81.9 -45.0 155.1 -13.9 -39.6 -20.8 106 316 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.320 25.8-139.2 -60.0 133.9 -17.1 -40.6 -22.7 107 317 A D S S+ 0 0 99 -3,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.644 91.4 17.5 -75.0 -13.0 -18.1 -44.3 -22.3 108 318 A R S > S- 0 0 153 34,-0.0 4,-1.1 0, 0.0 3,-0.5 -0.985 79.9-114.9-150.4 163.1 -18.8 -44.2 -26.0 109 319 A A T 4 S+ 0 0 23 -2,-0.3 4,-0.5 1,-0.3 -2,-0.0 0.342 114.4 60.2 -76.6 5.5 -18.0 -42.1 -29.0 110 320 A E T > S+ 0 0 114 2,-0.1 4,-2.0 3,-0.1 -1,-0.3 0.748 103.6 49.7 -93.1 -36.6 -21.6 -41.1 -29.4 111 321 A A H > S+ 0 0 8 -3,-0.5 4,-1.1 1,-0.2 -2,-0.2 0.740 108.0 54.8 -73.7 -20.4 -21.5 -39.5 -25.9 112 322 A Y H X S+ 0 0 0 -4,-1.1 4,-3.4 2,-0.2 5,-0.4 0.896 109.0 48.1 -71.0 -41.6 -18.3 -37.6 -26.9 113 323 A Q H > S+ 0 0 48 -4,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.892 114.0 44.0 -70.9 -38.3 -20.0 -36.1 -29.9 114 324 A H H < S+ 0 0 105 -4,-2.0 4,-0.4 2,-0.2 -1,-0.2 0.826 117.9 48.3 -73.4 -31.4 -23.2 -35.0 -28.0 115 325 A R H >< S+ 0 0 2 -4,-1.1 3,-1.1 -5,-0.2 -2,-0.2 0.991 120.5 32.8 -67.5 -62.8 -20.9 -33.8 -25.2 116 326 A S H 3< S+ 0 0 0 -4,-3.4 3,-0.4 1,-0.2 -3,-0.2 0.864 103.8 74.2 -64.0 -40.3 -18.5 -31.8 -27.4 117 327 A G T 3< S+ 0 0 42 -4,-2.3 2,-1.1 -5,-0.4 -1,-0.2 0.707 77.5 80.7 -46.6 -24.6 -21.0 -30.8 -30.0 118 328 A R < 0 0 47 -3,-1.1 -21,-1.4 -4,-0.4 -1,-0.3 -0.034 360.0 360.0 -78.6 35.5 -22.4 -28.3 -27.6 119 329 A T 0 0 18 -2,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.576 360.0 360.0-141.7 360.0 -19.7 -25.7 -28.3 120 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 121 335 A G 0 0 105 0, 0.0 -118,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 177.1 -16.1 -22.2 -32.9 122 336 A G - 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