==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE, TRANSCRIPTION 10-SEP-05 2AZE . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR DP-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.RUBIN,A.L.GALL,N.ZHENG,N.P.PAVLETICH . 294 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 71.8 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 . 47 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 0 0 2 0 3 3 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 . 1 0 1 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 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 1 198 A F >> 0 0 161 0, 0.0 4,-2.2 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 33.8 -6.1 30.7 42.4 2 199 A A H 3> + 0 0 81 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.724 360.0 54.3 -44.0 -34.7 -4.0 28.9 45.1 3 200 A Q H 3> S+ 0 0 118 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.922 111.4 43.4 -67.7 -45.2 -3.3 25.9 42.8 4 201 A E H <> S+ 0 0 106 -3,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.852 110.9 56.4 -67.6 -36.5 -1.9 28.1 40.0 5 202 A C H X S+ 0 0 14 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.829 103.6 53.7 -64.1 -35.7 0.0 30.1 42.6 6 203 A Q H X S+ 0 0 118 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.926 108.6 50.4 -63.2 -44.4 1.7 26.9 43.8 7 204 A N H X S+ 0 0 79 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.866 111.4 46.6 -63.2 -39.7 2.8 26.2 40.2 8 205 A L H X S+ 0 0 32 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.878 109.9 55.0 -67.6 -38.8 4.2 29.7 39.8 9 206 A E H X S+ 0 0 58 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.814 108.6 45.7 -69.0 -32.9 6.1 29.5 43.1 10 207 A V H X S+ 0 0 88 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.888 114.2 49.8 -74.2 -38.8 7.9 26.3 42.3 11 208 A E H X S+ 0 0 44 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.895 111.2 50.5 -59.7 -42.3 8.8 27.7 38.9 12 209 A R H X S+ 0 0 58 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.918 111.6 45.9 -62.6 -46.8 10.0 30.8 40.7 13 210 A Q H X S+ 0 0 91 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.798 110.2 55.5 -65.6 -31.7 12.1 28.8 43.1 14 211 A R H X S+ 0 0 149 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.891 110.9 43.6 -68.8 -42.1 13.4 26.8 40.1 15 212 A R H X S+ 0 0 57 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.864 109.1 57.6 -71.3 -37.7 14.6 29.9 38.3 16 213 A L H X S+ 0 0 36 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.863 108.2 47.9 -58.7 -37.6 16.0 31.3 41.6 17 214 A E H X S+ 0 0 102 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.861 110.3 50.9 -71.0 -38.9 18.2 28.2 41.8 18 215 A R H X S+ 0 0 72 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.954 111.7 47.4 -62.6 -48.4 19.3 28.5 38.2 19 216 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.897 110.5 51.9 -59.4 -44.0 20.3 32.2 38.7 20 217 A K H X S+ 0 0 115 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.897 112.6 45.5 -59.7 -44.6 22.2 31.4 41.9 21 218 A Q H X S+ 0 0 118 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.906 113.3 50.6 -63.4 -44.7 24.2 28.6 40.1 22 219 A K H X S+ 0 0 37 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.867 105.1 55.9 -66.6 -36.5 24.8 30.9 37.1 23 220 A Q H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.894 109.0 47.2 -61.6 -41.6 26.1 33.7 39.3 24 221 A S H X S+ 0 0 67 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.913 113.2 48.9 -63.3 -45.5 28.7 31.5 40.8 25 222 A Q H X S+ 0 0 57 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.924 109.8 51.6 -61.2 -44.5 29.7 30.2 37.4 26 223 A L H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.943 111.0 48.3 -57.8 -49.8 29.9 33.8 36.1 27 224 A Q H X S+ 0 0 52 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.922 112.0 48.3 -52.4 -52.6 32.2 34.7 39.0 28 225 A E H X S+ 0 0 37 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.906 111.1 50.5 -60.1 -43.6 34.5 31.8 38.5 29 226 A L H X S+ 0 0 8 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.867 109.4 51.4 -64.0 -35.2 34.7 32.4 34.7 30 227 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.912 109.7 50.0 -66.9 -38.5 35.7 36.0 35.4 31 228 A L H X S+ 0 0 9 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.844 111.4 48.5 -70.7 -34.1 38.4 34.9 37.8 32 229 A Q H X S+ 0 0 2 -4,-2.1 4,-3.5 2,-0.2 5,-0.4 0.937 110.3 50.9 -66.7 -49.8 39.8 32.4 35.3 33 230 A Q H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 115.7 42.6 -51.1 -48.7 39.8 35.0 32.5 34 231 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.943 116.5 47.4 -65.6 -49.5 41.6 37.4 34.8 35 232 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.917 113.2 46.5 -61.2 -48.5 44.0 34.8 36.1 36 233 A F H X S+ 0 0 56 -4,-3.5 4,-2.7 2,-0.2 5,-0.2 0.957 115.7 45.7 -58.8 -51.4 44.9 33.3 32.7 37 234 A K H X S+ 0 0 42 -4,-2.2 4,-1.9 -5,-0.4 -1,-0.2 0.865 113.2 50.6 -63.4 -38.1 45.5 36.7 31.1 38 235 A N H X S+ 0 0 19 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.933 110.9 48.0 -63.6 -46.9 47.5 37.9 34.1 39 236 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 3,-0.3 0.961 110.8 51.7 -56.4 -53.3 49.8 34.8 34.0 40 237 A V H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.856 112.1 45.4 -55.0 -40.5 50.3 35.1 30.3 41 238 A Q H X S+ 0 0 76 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.793 109.5 55.2 -77.2 -26.4 51.4 38.8 30.6 42 239 A R H X S+ 0 0 72 -4,-2.0 4,-2.3 -3,-0.3 -2,-0.2 0.956 114.7 40.3 -63.5 -49.2 53.6 38.0 33.6 43 240 A N H X S+ 0 0 3 -4,-2.5 4,-1.6 150,-0.2 -2,-0.2 0.894 111.5 56.1 -67.4 -43.0 55.5 35.5 31.5 44 241 A R H X S+ 0 0 96 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.913 113.2 42.7 -53.4 -44.7 55.4 37.6 28.4 45 242 A H H >X S+ 0 0 116 -4,-1.8 4,-1.8 1,-0.2 3,-1.0 0.910 111.4 53.2 -70.0 -42.3 57.2 40.4 30.4 46 243 A A H 3< S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.683 103.4 58.8 -69.0 -18.9 59.6 38.0 32.1 47 244 A E H 3< S+ 0 0 27 -4,-1.6 -1,-0.3 -3,-0.2 5,-0.2 0.676 104.6 50.6 -83.1 -19.1 60.7 36.6 28.8 48 245 A Q H << S+ 0 0 110 -3,-1.0 -2,-0.2 -4,-0.6 2,-0.2 0.960 95.1 77.7 -71.4 -60.1 61.8 40.2 27.7 49 246 A Q S < S- 0 0 116 -4,-1.8 -1,-0.0 1,-0.2 0, 0.0 -0.327 119.1 -6.7 -56.9 115.6 63.8 40.7 30.8 50 247 A A S S- 0 0 96 -2,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.953 98.6-122.0 49.7 97.4 67.0 38.7 30.2 51 248 A S S S+ 0 0 93 -3,-0.1 -3,-0.1 2,-0.0 -2,-0.0 0.101 71.7 87.0 -64.1 178.2 66.2 36.9 26.9 52 249 A R S S- 0 0 227 -5,-0.2 -4,-0.0 2,-0.1 0, 0.0 0.671 78.9-107.4 86.7 106.1 66.2 33.1 26.1 53 250 A P - 0 0 96 0, 0.0 -6,-0.0 0, 0.0 -2,-0.0 -0.203 50.1 -79.2 -58.6 154.0 62.8 31.5 27.0 54 251 A P - 0 0 40 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.202 53.9 -94.4 -58.8 142.8 62.8 29.2 30.1 55 252 A P > - 0 0 87 0, 0.0 3,-2.5 0, 0.0 4,-0.0 -0.427 37.1-119.0 -57.3 127.5 64.2 25.7 29.8 56 253 A P G > S+ 0 0 110 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.689 109.7 54.6 -36.5 -40.0 61.3 23.2 29.0 57 254 A N G 3 S+ 0 0 155 1,-0.2 0, 0.0 3,-0.1 0, 0.0 0.663 100.7 58.8 -77.1 -18.3 61.8 21.2 32.2 58 255 A S G < S+ 0 0 44 -3,-2.5 140,-0.5 190,-0.1 2,-0.3 0.096 101.2 70.4 -94.8 20.6 61.5 24.1 34.5 59 256 A V E < -A 197 0A 20 -3,-0.9 2,-0.5 138,-0.2 138,-0.2 -0.996 59.2-159.3-150.0 130.4 58.0 25.0 33.3 60 257 A I E -A 196 0A 5 136,-2.6 136,-2.7 -2,-0.3 2,-0.2 -0.954 15.8-150.0-116.9 116.3 54.5 23.5 33.6 61 258 A H E -A 195 0A 67 -2,-0.5 134,-0.3 134,-0.3 131,-0.1 -0.534 34.4 -74.8 -79.3 148.3 51.9 24.4 31.0 62 259 A L S S+ 0 0 23 132,-2.2 2,-0.1 129,-0.2 132,-0.1 -0.467 97.3 59.8 -75.8 156.1 48.2 24.5 31.8 63 260 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.616 75.5 127.7 -82.9 156.3 46.0 22.6 32.3 64 261 A F - 0 0 5 -2,-0.1 35,-1.0 152,-0.1 2,-0.3 -0.953 43.7-133.3-156.5 175.6 47.3 20.6 35.2 65 262 A I E -BC 98 215B 4 150,-2.0 150,-2.4 -2,-0.3 2,-0.4 -0.952 16.1-143.9-133.6 147.7 46.5 19.3 38.7 66 263 A I E -BC 97 214B 0 31,-3.4 31,-2.6 -2,-0.3 2,-0.4 -0.932 12.0-174.4-115.6 139.6 48.7 19.4 41.9 67 264 A V E +BC 96 213B 0 146,-2.4 146,-3.3 -2,-0.4 2,-0.4 -0.992 10.5 179.3-129.1 125.8 48.9 16.8 44.6 68 265 A N E +BC 95 212B 0 27,-2.3 27,-2.5 -2,-0.4 2,-0.3 -0.986 8.1 158.2-130.6 143.2 50.9 17.4 47.8 69 266 A T E -BC 94 211B 0 142,-1.4 142,-2.5 -2,-0.4 25,-0.2 -0.933 52.6 -61.0-147.9 165.5 51.6 15.4 50.9 70 267 A S E - C 0 210B 44 23,-0.6 3,-0.3 -2,-0.3 140,-0.2 -0.163 47.5-119.9 -49.6 141.9 54.2 15.3 53.7 71 268 A K S S+ 0 0 99 138,-1.1 -1,-0.1 1,-0.2 139,-0.1 0.696 116.0 50.8 -59.9 -20.1 57.7 14.5 52.3 72 269 A K S S+ 0 0 186 2,-0.1 -1,-0.2 139,-0.0 -2,-0.1 0.833 80.5 115.5 -83.4 -39.4 57.5 11.4 54.6 73 270 A T - 0 0 9 -3,-0.3 2,-0.3 1,-0.1 19,-0.1 -0.049 68.4-125.5 -40.1 119.1 54.1 10.1 53.4 74 271 A V - 0 0 48 17,-0.0 17,-1.6 211,-0.0 2,-0.4 -0.548 27.3-166.4 -70.7 127.9 54.5 6.7 51.7 75 272 A I E -E 90 0C 51 -2,-0.3 2,-0.6 15,-0.2 15,-0.2 -0.973 7.7-157.8-118.5 134.6 53.0 6.7 48.2 76 273 A D E -E 89 0C 40 13,-2.2 13,-1.6 -2,-0.4 2,-0.4 -0.944 12.3-160.8-114.9 113.4 52.4 3.5 46.2 77 274 A C E +E 88 0C 68 -2,-0.6 2,-0.4 11,-0.2 11,-0.2 -0.742 12.5 178.5 -96.3 140.3 52.2 3.9 42.5 78 275 A S E -E 87 0C 61 9,-1.7 9,-1.9 -2,-0.4 2,-0.4 -0.984 8.7-171.7-137.0 129.3 50.6 1.5 40.0 79 276 A I E -E 86 0C 87 -2,-0.4 7,-0.2 7,-0.2 2,-0.1 -0.945 19.6-126.9-124.0 140.0 50.5 2.3 36.3 80 277 A S > - 0 0 33 5,-2.6 3,-1.1 -2,-0.4 7,-0.0 -0.390 37.1-101.7 -73.7 162.6 48.7 0.5 33.4 81 278 A N T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.942 122.8 39.4 -47.7 -61.9 50.7 -0.5 30.3 82 279 A D T 3 S- 0 0 80 1,-0.1 -1,-0.3 159,-0.0 -2,-0.0 0.469 109.8-120.3 -73.2 -2.9 49.5 2.4 28.1 83 280 A K S < S+ 0 0 111 -3,-1.1 160,-2.4 2,-0.2 -2,-0.1 0.634 82.1 120.2 66.2 17.0 49.7 4.8 31.1 84 281 A F S S+ 0 0 55 158,-0.2 154,-2.1 1,-0.1 2,-0.4 0.808 70.9 47.6 -73.7 -33.4 46.0 5.6 30.7 85 282 A E E + F 0 237C 83 152,-0.2 -5,-2.6 158,-0.1 2,-0.3 -0.915 64.6 175.5-117.8 140.4 45.3 4.3 34.2 86 283 A Y E -EF 79 236C 16 150,-2.3 150,-2.1 -2,-0.4 2,-0.3 -0.949 10.0-166.1-135.4 154.5 47.1 5.2 37.5 87 284 A L E -EF 78 235C 45 -9,-1.9 -9,-1.7 -2,-0.3 2,-0.4 -0.954 4.5-170.5-146.5 123.5 46.6 4.3 41.1 88 285 A F E -EF 77 234C 9 146,-3.0 146,-1.9 -2,-0.3 2,-0.4 -0.961 5.3-161.6-115.7 131.5 48.2 6.0 44.1 89 286 A N E -EF 76 233C 36 -13,-1.6 -13,-2.2 -2,-0.4 2,-0.4 -0.922 10.0-165.5-107.7 138.0 48.0 4.8 47.7 90 287 A F E -EF 75 232C 3 142,-3.5 142,-2.3 -2,-0.4 -15,-0.2 -0.973 20.9-159.0-125.1 137.2 48.9 7.2 50.5 91 288 A D S S+ 0 0 11 -17,-1.6 2,-0.3 -2,-0.4 -16,-0.1 0.056 81.0 29.3-100.1 24.3 49.6 6.4 54.1 92 289 A N S S- 0 0 40 -18,-0.2 140,-0.1 140,-0.1 185,-0.0 -0.976 100.8 -59.8-168.2 165.8 48.8 10.0 55.2 93 290 A T - 0 0 33 -2,-0.3 -23,-0.6 184,-0.2 2,-0.3 -0.201 51.3-179.2 -51.2 137.7 46.7 13.1 54.4 94 291 A F E -B 69 0B 2 182,-0.2 2,-0.4 -25,-0.2 -25,-0.2 -0.844 17.2-134.0-129.5 172.8 47.3 14.6 51.0 95 292 A E E -B 68 0B 71 -27,-2.5 -27,-2.3 -2,-0.3 2,-0.5 -0.991 6.3-154.9-130.9 142.3 45.9 17.7 49.2 96 293 A I E -B 67 0B 0 -2,-0.4 2,-0.4 173,-0.4 -29,-0.2 -0.975 17.0-179.4-116.0 128.4 44.6 18.1 45.6 97 294 A H E -B 66 0B 4 -31,-2.6 -31,-3.4 -2,-0.5 2,-0.1 -0.976 20.3-132.7-129.4 140.8 44.7 21.6 43.9 98 295 A D E > -B 65 0B 14 -2,-0.4 4,-1.7 -33,-0.2 -33,-0.2 -0.342 27.5-114.9 -75.6 162.4 43.6 22.8 40.5 99 296 A D H > S+ 0 0 12 -35,-1.0 4,-3.3 2,-0.2 5,-0.2 0.901 118.8 54.3 -63.0 -42.7 45.8 25.1 38.3 100 297 A I H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 108.0 49.4 -56.1 -45.5 43.2 27.9 38.7 101 298 A E H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 111.8 49.2 -62.1 -39.0 43.5 27.5 42.5 102 299 A V H X S+ 0 0 1 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.924 111.0 49.3 -63.9 -47.5 47.3 27.7 42.2 103 300 A L H <>S+ 0 0 0 -4,-3.3 5,-2.7 1,-0.2 6,-0.3 0.872 110.8 51.0 -58.9 -40.2 47.0 30.8 40.0 104 301 A K H ><5S+ 0 0 16 -4,-2.5 3,-1.4 3,-0.2 7,-0.3 0.905 109.5 48.9 -63.1 -45.8 44.6 32.4 42.6 105 302 A R H 3<5S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.807 105.3 58.4 -69.4 -27.2 47.1 31.7 45.4 106 303 A M T 3<5S- 0 0 29 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.585 121.2-113.0 -69.4 -12.0 49.9 33.2 43.3 107 304 A G T X 5S+ 0 0 34 -3,-1.4 3,-1.5 -4,-0.2 -3,-0.2 0.658 75.8 136.4 86.2 18.7 47.7 36.3 43.2 108 305 A M T 3 < + 0 0 22 -5,-2.7 -4,-0.2 1,-0.3 -70,-0.1 0.861 69.7 54.8 -67.4 -34.5 47.0 36.1 39.5 109 306 A A T > S- 0 0 0 -6,-0.3 3,-2.0 -5,-0.1 -1,-0.3 0.204 115.1-117.8 -83.0 14.2 43.3 36.9 40.0 110 307 A C T < - 0 0 5 -3,-1.5 8,-0.2 1,-0.3 15,-0.1 0.729 61.9 -65.0 61.7 27.0 44.4 40.1 41.8 111 308 A G T > >S+ 0 0 13 -7,-0.3 5,-2.4 6,-0.1 3,-1.8 0.431 104.3 127.8 76.5 -0.7 42.8 39.1 45.2 112 309 A L G X 5 + 0 0 3 -3,-2.0 3,-1.0 1,-0.3 -2,-0.1 0.746 53.0 77.5 -62.2 -25.2 39.4 39.3 43.5 113 310 A E G 3 5S+ 0 0 73 1,-0.3 -1,-0.3 -4,-0.1 -3,-0.1 0.778 115.8 16.9 -50.7 -32.0 38.6 35.7 44.7 114 311 A S G < 5S- 0 0 81 -3,-1.8 -1,-0.3 27,-0.0 -2,-0.2 0.112 111.9-101.9-132.7 16.6 37.9 37.1 48.1 115 312 A G T < 5S+ 0 0 29 -3,-1.0 2,-0.8 -4,-0.2 -3,-0.2 0.674 77.8 137.6 67.0 20.5 37.5 40.9 47.5 116 313 A S < + 0 0 78 -5,-2.4 2,-0.4 5,-0.0 -4,-0.1 -0.264 27.1 143.7 -97.6 50.1 41.0 41.5 48.8 117 314 A C - 0 0 35 -2,-0.8 2,-0.1 24,-0.3 -6,-0.1 -0.732 41.2-148.7 -96.2 132.1 42.0 44.0 46.2 118 315 A S > - 0 0 39 -2,-0.4 4,-2.8 -8,-0.2 5,-0.2 -0.440 43.5 -96.6 -75.5 166.9 44.3 47.0 46.6 119 316 A A H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.912 129.9 46.1 -47.3 -49.4 43.5 49.9 44.3 120 317 A E H > S+ 0 0 134 2,-0.2 4,-2.6 1,-0.2 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