==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 29-FEB-12 4DYM . COMPND 2 MOLECULE: ACTIVIN RECEPTOR TYPE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,C.SANVITALE,C.COOPER,P.CANNING,P.MAHAJAN,N.DAGA,K . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 17.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 1 1 0 1 1 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 207 A Q 0 0 120 0, 0.0 21,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.7 6.5 -33.6 28.0 2 208 A I E -A 21 0A 42 19,-0.2 2,-0.4 20,-0.1 19,-0.2 -0.988 360.0-164.6-141.2 140.7 5.5 -31.9 24.7 3 209 A T E -A 20 0A 82 17,-2.3 17,-2.7 -2,-0.3 2,-0.3 -0.981 17.8-138.2-132.4 119.0 7.1 -31.5 21.3 4 210 A L E +A 19 0A 46 -2,-0.4 15,-0.3 15,-0.3 3,-0.1 -0.590 27.9 171.2 -64.7 136.2 6.1 -29.1 18.7 5 211 A L E + 0 0 80 13,-2.9 2,-0.4 -2,-0.3 14,-0.2 0.777 56.9 13.6-111.5 -47.6 6.1 -30.7 15.3 6 212 A E E -A 18 0A 103 12,-2.1 12,-3.3 0, 0.0 2,-0.5 -0.979 63.4-135.0-149.9 111.0 4.5 -28.5 12.6 7 213 A C E +A 17 0A 58 -2,-0.4 10,-0.3 10,-0.3 3,-0.1 -0.655 24.2 175.0 -73.7 124.9 3.6 -24.8 12.7 8 214 A V E + 0 0 73 8,-2.5 2,-0.2 -2,-0.5 9,-0.2 0.334 63.3 24.3-111.4 0.8 0.1 -24.4 11.2 9 215 A G E -A 16 0A 19 7,-0.9 7,-1.8 2,-0.0 2,-0.3 -0.782 51.9-175.0-171.6 121.5 -0.3 -20.6 11.9 10 216 A K E +A 15 0A 146 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.873 33.0 120.5-113.7 152.0 1.8 -17.5 12.3 11 217 A G E > S-A 14 0A 34 3,-1.7 3,-1.2 -2,-0.3 -2,-0.0 -0.985 73.5 -66.8 174.4-170.3 0.2 -14.2 13.2 12 218 A R T 3 S+ 0 0 231 -2,-0.3 22,-0.2 1,-0.3 20,-0.1 0.783 125.2 59.2 -82.5 -27.9 -0.1 -11.2 15.5 13 219 A Y T 3 S- 0 0 82 1,-0.2 2,-0.5 18,-0.1 19,-0.4 0.369 119.6-110.6 -69.3 -5.7 -1.7 -13.5 18.2 14 220 A G E < -A 11 0A 5 -3,-1.2 -3,-1.7 17,-0.2 2,-0.3 -0.915 53.0 -44.1 117.4-120.4 1.5 -15.6 18.1 15 221 A E E -AB 10 30A 41 15,-2.3 15,-3.3 -2,-0.5 2,-0.5 -0.988 32.1-149.3-153.8 146.9 1.6 -19.1 16.6 16 222 A V E -AB 9 29A 39 -7,-1.8 -8,-2.5 -2,-0.3 -7,-0.9 -0.966 23.4-172.3-114.9 128.6 -0.3 -22.4 16.6 17 223 A W E -AB 7 28A 62 11,-2.0 11,-2.7 -2,-0.5 2,-0.5 -0.881 28.4-126.8-115.3 150.8 1.5 -25.7 16.3 18 224 A R E +AB 6 27A 55 -12,-3.3 -13,-2.9 -2,-0.4 -12,-2.1 -0.869 49.5 164.8 -81.2 130.1 0.6 -29.2 15.8 19 225 A G E -AB 4 26A 0 7,-3.3 7,-2.1 -2,-0.5 2,-0.4 -0.752 35.5-114.4-130.9 177.8 2.4 -31.0 18.6 20 226 A S E -AB 3 25A 20 -17,-2.7 -17,-2.3 -2,-0.2 2,-0.6 -0.995 11.1-166.8-116.9 136.0 2.6 -34.2 20.5 21 227 A W E > S-AB 2 24A 85 3,-2.5 3,-1.9 -2,-0.4 -19,-0.2 -0.977 94.1 -20.9-103.8 107.0 1.8 -34.7 24.1 22 228 A Q T 3 S- 0 0 157 -21,-0.9 -1,-0.1 -2,-0.6 3,-0.1 0.908 129.6 -52.3 57.6 41.7 3.2 -38.2 24.8 23 229 A G T 3 S+ 0 0 58 1,-0.3 2,-0.3 -20,-0.1 -1,-0.3 0.197 112.5 127.0 78.7 -17.6 3.0 -38.8 21.0 24 230 A E E < -B 21 0A 102 -3,-1.9 -3,-2.5 1,-0.1 -1,-0.3 -0.577 68.0-111.4 -74.6 131.2 -0.7 -37.7 21.0 25 231 A N E +B 20 0A 85 -2,-0.3 54,-0.4 -5,-0.2 2,-0.3 -0.383 52.2 153.4 -61.5 132.1 -1.6 -35.0 18.4 26 232 A V E -B 19 0A 0 -7,-2.1 -7,-3.3 52,-0.2 2,-0.5 -0.915 42.1-107.7-149.5 172.6 -2.4 -31.7 20.1 27 233 A A E -BC 18 77A 7 50,-2.4 50,-2.0 -2,-0.3 2,-0.7 -0.932 22.3-162.3-112.6 124.5 -2.4 -28.0 19.3 28 234 A V E -BC 17 76A 0 -11,-2.7 -11,-2.0 -2,-0.5 2,-0.8 -0.871 2.1-162.9-108.4 104.3 0.1 -25.7 21.0 29 235 A K E -BC 16 75A 26 46,-2.2 46,-2.0 -2,-0.7 2,-0.7 -0.795 7.2-159.9 -79.7 111.6 -0.8 -21.9 20.8 30 236 A I E -BC 15 74A 16 -15,-3.3 -15,-2.3 -2,-0.8 44,-0.2 -0.904 15.6-141.7 -88.5 116.6 2.4 -20.0 21.6 31 237 A F - 0 0 11 42,-2.6 42,-0.4 -2,-0.7 -17,-0.2 -0.462 10.5-124.2 -79.0 150.1 1.3 -16.5 22.7 32 238 A S > - 0 0 37 -19,-0.4 3,-2.0 -20,-0.1 4,-0.2 -0.498 31.1-101.2 -85.5 166.1 3.3 -13.4 21.6 33 239 A S G > S+ 0 0 127 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.800 119.9 66.1 -53.2 -33.0 4.6 -10.9 24.2 34 240 A R G 3 S+ 0 0 86 1,-0.2 -1,-0.3 -22,-0.2 3,-0.1 0.625 103.0 46.0 -66.7 -17.0 1.7 -8.6 23.4 35 241 A D G X> + 0 0 20 -3,-2.0 3,-2.3 1,-0.1 4,-1.5 0.288 62.2 126.0-114.4 11.3 -0.8 -11.1 24.8 36 242 A E H X> S+ 0 0 114 -3,-1.1 4,-1.5 1,-0.3 3,-0.8 0.854 81.7 52.2 -32.4 -53.3 0.5 -12.3 28.2 37 243 A K H 3> S+ 0 0 92 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.750 103.4 55.7 -61.6 -32.0 -2.8 -11.3 29.8 38 244 A S H <> S+ 0 0 0 -3,-2.3 4,-1.7 2,-0.2 -1,-0.3 0.840 106.1 51.5 -69.5 -34.9 -4.8 -13.2 27.3 39 245 A W H - 0 0 55 3,-0.4 3,-1.9 -2,-0.2 56,-0.0 -0.985 62.3-123.2-151.6 142.2 -18.4 -29.4 25.7 54 260 A E T 3 S+ 0 0 99 -2,-0.3 4,-0.1 1,-0.3 55,-0.1 0.746 113.7 44.1 -53.4 -28.0 -18.5 -30.8 22.2 55 261 A N T 3 S+ 0 0 4 53,-0.2 91,-2.0 90,-0.1 2,-0.4 0.017 97.8 82.1-115.2 23.2 -18.6 -27.3 20.7 56 262 A I B < S-e 146 0B 7 -3,-1.9 -3,-0.4 89,-0.3 91,-0.2 -1.000 94.7-102.0-123.0 133.2 -16.0 -25.6 22.9 57 263 A L - 0 0 11 89,-2.3 2,-0.2 -2,-0.4 -2,-0.1 -0.336 48.4-117.7 -56.7 119.4 -12.3 -26.1 22.0 58 264 A G - 0 0 18 -2,-0.1 20,-2.3 -4,-0.1 2,-0.3 -0.363 22.7-137.1 -73.8 136.4 -11.1 -28.7 24.4 59 265 A F E +D 77 0A 56 18,-0.2 18,-0.2 -2,-0.2 3,-0.1 -0.619 30.0 163.3 -95.8 141.0 -8.5 -27.9 27.0 60 266 A I E - 0 0 38 16,-2.4 2,-0.3 1,-0.4 17,-0.2 0.632 63.3 -37.3-117.0 -45.0 -5.5 -30.1 27.9 61 267 A A E -D 76 0A 35 15,-2.4 15,-3.1 2,-0.0 -1,-0.4 -0.988 37.7-133.4-171.6 165.1 -3.0 -27.8 29.7 62 268 A S E +D 75 0A 28 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.953 35.4 170.2-130.3 147.1 -1.4 -24.5 30.0 63 269 A D E -D 74 0A 84 11,-2.1 11,-2.7 -2,-0.4 2,-0.4 -0.985 29.4-134.4-156.5 159.0 2.4 -24.2 30.5 64 270 A M E +D 73 0A 115 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.992 29.8 166.0-123.2 127.6 5.5 -22.0 30.5 65 271 A T E -D 72 0A 58 7,-2.2 7,-3.6 -2,-0.4 2,-0.5 -0.816 30.4-119.8-133.6 176.8 8.7 -22.8 28.8 66 272 A S E +D 71 0A 74 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.926 24.8 171.0-126.3 104.2 12.0 -21.2 27.8 67 273 A R E > S+D 70 0A 34 3,-1.3 3,-0.5 -2,-0.5 -2,-0.0 -0.952 80.1 1.3 -98.2 130.9 13.2 -20.9 24.2 68 274 A H T 3 S- 0 0 190 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.836 128.4 -60.5 68.2 39.9 16.3 -18.6 23.9 69 275 A S T 3 S+ 0 0 103 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.867 119.3 99.9 52.1 38.9 16.7 -17.7 27.5 70 276 A S E < S- D 0 67A 64 -3,-0.5 -3,-1.3 2,-0.0 2,-0.2 -0.979 75.8-104.9-155.8 146.5 13.2 -16.1 27.5 71 277 A T E - D 0 66A 100 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.482 26.2-166.7 -86.5 132.2 9.8 -17.3 28.6 72 278 A Q E - D 0 65A 50 -7,-3.6 -7,-2.2 -2,-0.2 2,-0.6 -0.931 14.2-140.6-111.5 141.2 7.0 -18.5 26.2 73 279 A L E - D 0 64A 25 -42,-0.4 -42,-2.6 -2,-0.4 2,-0.4 -0.887 23.0-169.6-103.5 119.6 3.4 -19.0 27.3 74 280 A W E -CD 30 63A 26 -11,-2.7 -11,-2.1 -2,-0.6 2,-0.4 -0.859 16.4-163.7-108.7 141.8 1.7 -22.0 25.8 75 281 A L E -CD 29 62A 3 -46,-2.0 -46,-2.2 -2,-0.4 2,-0.5 -0.978 15.6-156.1-111.7 141.7 -1.9 -23.1 25.8 76 282 A I E +CD 28 61A 3 -15,-3.1 -16,-2.4 -2,-0.4 -15,-2.4 -0.965 26.1 148.6-129.9 116.7 -2.4 -26.7 24.9 77 283 A T E -CD 27 59A 9 -50,-2.0 -50,-2.4 -2,-0.5 -18,-0.2 -0.635 49.6 -58.3-131.4-179.1 -5.7 -27.9 23.4 78 284 A H - 0 0 89 -20,-2.3 2,-0.4 -52,-0.2 -52,-0.2 -0.350 51.9-129.2 -63.7 148.4 -7.3 -30.3 21.1 79 285 A Y - 0 0 66 -54,-0.4 2,-0.5 -2,-0.1 -1,-0.1 -0.883 16.8-166.6-108.5 134.5 -6.1 -30.3 17.5 80 286 A H > - 0 0 38 -2,-0.4 3,-1.2 1,-0.1 58,-0.2 -0.923 7.1-159.7-122.1 105.3 -8.5 -30.0 14.6 81 287 A E T 3 S+ 0 0 120 -2,-0.5 -1,-0.1 1,-0.3 58,-0.1 0.654 88.0 61.0 -64.8 -18.8 -6.8 -30.8 11.3 82 288 A M T 3 S- 0 0 85 56,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.824 97.9-157.6 -74.8 -31.4 -9.4 -29.1 9.0 83 289 A G E < +F 138 0B 18 -3,-1.2 55,-3.0 55,-0.6 -1,-0.2 -0.542 35.4 0.3 96.1-156.0 -8.5 -25.9 10.8 84 290 A S E > -F 137 0B 11 53,-0.2 4,-2.2 -2,-0.2 53,-0.3 -0.309 59.6-121.9 -72.5 147.8 -10.5 -22.7 11.3 85 291 A L H > S+ 0 0 0 51,-3.2 4,-2.0 48,-0.6 49,-0.2 0.867 114.6 61.5 -51.0 -38.2 -14.0 -22.1 9.9 86 292 A Y H > S+ 0 0 58 47,-1.7 4,-0.8 50,-0.4 -1,-0.2 0.973 108.2 40.7 -54.7 -52.2 -12.4 -19.1 8.1 87 293 A D H >> S+ 0 0 88 1,-0.2 4,-1.7 46,-0.2 3,-0.6 0.888 113.7 55.0 -63.3 -37.0 -10.0 -21.4 6.1 88 294 A Y H 3X S+ 0 0 52 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.836 101.9 55.2 -66.7 -37.8 -12.7 -24.1 5.5 89 295 A L H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.731 109.0 48.3 -70.1 -22.7 -15.2 -21.7 3.9 90 296 A Q H << S+ 0 0 92 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.878 112.6 48.3 -85.0 -41.4 -12.6 -20.6 1.3 91 297 A L H < S+ 0 0 149 -4,-1.7 2,-0.3 1,-0.1 -2,-0.2 0.811 118.8 28.3 -63.9 -36.1 -11.7 -24.1 0.5 92 298 A T < - 0 0 39 -4,-1.9 2,-0.2 -5,-0.1 -1,-0.1 -0.895 57.4-134.4-144.6 164.2 -15.3 -25.3 0.2 93 299 A T - 0 0 67 -2,-0.3 2,-0.3 125,-0.0 119,-0.2 -0.704 30.3-135.8-112.9 157.6 -19.0 -24.9 -0.6 94 300 A L B -h 212 0C 8 117,-4.5 119,-3.4 -2,-0.2 2,-0.2 -0.887 6.2-147.6-124.4 145.6 -21.9 -26.2 1.5 95 301 A D > - 0 0 85 -2,-0.3 4,-2.4 117,-0.2 5,-0.2 -0.554 46.1 -92.7 -95.1 174.5 -25.3 -28.0 1.2 96 302 A T H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.900 123.4 50.0 -53.1 -51.0 -28.2 -27.3 3.5 97 303 A V H > S+ 0 0 90 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 115.2 42.0 -54.2 -49.9 -27.4 -30.2 5.9 98 304 A S H > S+ 0 0 36 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.823 113.1 54.2 -72.7 -33.7 -23.7 -29.2 6.3 99 305 A C H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.967 111.3 43.2 -62.6 -51.9 -24.6 -25.5 6.6 100 306 A L H X S+ 0 0 20 -4,-2.5 4,-3.6 1,-0.2 5,-0.3 0.922 111.5 53.8 -65.8 -47.1 -27.1 -25.9 9.4 101 307 A R H X S+ 0 0 113 -4,-1.9 4,-2.5 -5,-0.2 43,-0.3 0.944 109.6 49.0 -47.7 -55.3 -24.9 -28.3 11.4 102 308 A I H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 42,-0.3 0.936 118.7 38.4 -51.6 -51.8 -22.0 -25.8 11.2 103 309 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.779 113.5 55.4 -76.5 -26.7 -24.2 -22.9 12.4 104 310 A L H X S+ 0 0 52 -4,-3.6 4,-3.2 -5,-0.2 -1,-0.2 0.912 108.8 48.7 -66.6 -41.3 -26.2 -25.0 14.9 105 311 A S H X S+ 0 0 1 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.874 106.3 54.4 -73.7 -36.2 -23.0 -26.1 16.6 106 312 A I H X S+ 0 0 1 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.947 115.6 41.6 -56.6 -45.0 -21.6 -22.6 16.9 107 313 A A H X S+ 0 0 2 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.887 111.1 54.3 -72.2 -40.9 -24.9 -21.7 18.6 108 314 A S H X S+ 0 0 18 -4,-3.2 4,-0.7 1,-0.2 -1,-0.2 0.751 116.3 42.4 -58.7 -25.3 -25.0 -25.0 20.7 109 315 A G H X S+ 0 0 0 -4,-1.6 4,-1.7 -3,-0.2 -2,-0.2 0.830 115.0 45.9 -89.3 -42.2 -21.5 -23.9 21.8 110 316 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.889 110.0 54.8 -68.5 -41.1 -22.1 -20.2 22.4 111 317 A A H X S+ 0 0 2 -4,-2.8 4,-1.3 171,-0.3 -1,-0.2 0.960 106.9 51.7 -54.9 -50.7 -25.3 -20.9 24.3 112 318 A H H < S+ 0 0 37 -4,-0.7 3,-0.3 -5,-0.3 -1,-0.2 0.885 111.2 47.4 -55.3 -42.5 -23.3 -23.2 26.6 113 319 A L H < S+ 0 0 0 -4,-1.7 13,-2.6 1,-0.2 -1,-0.2 0.942 111.6 53.4 -55.7 -46.0 -20.8 -20.4 27.2 114 320 A H H < S+ 0 0 7 -4,-2.7 2,-0.3 11,-0.2 -2,-0.2 0.636 98.1 68.2 -72.0 -21.3 -23.6 -17.8 27.8 115 321 A I S < S- 0 0 64 -4,-1.3 2,-0.3 -3,-0.3 11,-0.1 -0.719 74.9-121.6-110.1 150.5 -25.7 -19.5 30.5 116 322 A E - 0 0 35 -2,-0.3 2,-0.3 9,-0.1 9,-0.1 -0.689 28.9-167.6 -85.6 142.1 -25.1 -20.3 34.2 117 323 A I B -I 123 0D 50 6,-2.6 6,-1.6 -2,-0.3 2,-0.3 -0.949 3.9-150.1-131.7 150.7 -25.3 -23.9 35.2 118 324 A F + 0 0 125 -2,-0.3 3,-0.4 4,-0.2 2,-0.2 -0.780 47.6 32.7-124.1 161.1 -25.5 -25.5 38.6 119 325 A G S > S- 0 0 70 -2,-0.3 3,-1.1 1,-0.2 -2,-0.1 -0.653 108.5 -24.7 98.6-152.9 -24.5 -28.7 40.3 120 326 A T T 3 S+ 0 0 116 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.744 142.6 36.5 -76.6 -27.0 -21.5 -31.1 39.7 121 327 A Q T 3 S+ 0 0 68 -3,-0.4 -1,-0.3 2,-0.0 -3,-0.1 -0.279 94.5 137.7-115.8 45.9 -21.0 -30.0 36.1 122 328 A G < - 0 0 20 -3,-1.1 -72,-0.6 -5,-0.1 -4,-0.2 -0.276 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7,-0.3 0.809 87.6 66.4 -64.6 -32.8 -31.3 -16.2 -0.7 256 462 A F G <4 S+ 0 0 120 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.406 91.9 62.2 -72.2 1.0 -34.8 -15.1 -1.0 257 463 A S G <4 S+ 0 0 69 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.755 100.3 63.2 -81.8 -32.1 -35.4 -18.1 -3.4 258 464 A D S+ 0 0 94 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.891 98.0 52.4 -70.5 -38.2 -36.5 -20.9 2.7 260 466 A T H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.932 114.5 42.0 -60.1 -47.3 -33.4 -22.0 4.7 261 467 A L H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.767 114.7 51.4 -72.8 -27.6 -31.3 -19.0 3.6 262 468 A T H X S+ 0 0 51 -4,-1.5 4,-2.1 -7,-0.3 -2,-0.2 0.881 111.5 48.3 -72.5 -38.7 -34.4 -16.8 4.1 263 469 A S H X S+ 0 0 45 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.946 113.1 45.5 -63.8 -53.2 -34.8 -18.2 7.6 264 470 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.843 112.8 53.3 -58.7 -35.8 -31.1 -17.7 8.5 265 471 A A H X S+ 0 0 8 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.875 107.2 50.0 -66.3 -41.0 -31.3 -14.2 7.0 266 472 A K H X S+ 0 0 148 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.896 114.5 48.5 -58.4 -37.5 -34.3 -13.5 9.2 267 473 A L H >< S+ 0 0 6 -4,-2.0 3,-0.8 2,-0.2 4,-0.3 0.925 109.3 46.2 -75.3 -49.0 -32.2 -14.7 12.0 268 474 A M H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.3 4,-0.4 0.829 106.3 62.4 -67.5 -29.6 -28.9 -12.8 11.4 269 475 A K H >< S+ 0 0 47 -4,-1.8 3,-0.8 1,-0.3 -1,-0.3 0.827 100.7 54.3 -57.3 -32.3 -31.1 -9.6 10.9 270 476 A E T << S+ 0 0 51 -3,-0.8 10,-1.4 -4,-0.7 -1,-0.3 0.540 104.6 53.4 -82.8 -10.2 -32.1 -10.2 14.6 271 477 A C T < S+ 0 0 0 -3,-1.2 -1,-0.2 -4,-0.3 -69,-0.2 0.479 101.6 64.7 -92.1 -4.5 -28.5 -10.2 15.6 272 478 A W < + 0 0 16 -3,-0.8 -2,-0.1 -4,-0.4 -1,-0.1 0.207 62.5 130.2-117.0 10.9 -27.8 -6.8 13.9 273 479 A Y - 0 0 95 -3,-0.2 6,-0.1 1,-0.1 -74,-0.1 -0.393 56.8-134.9 -67.3 145.1 -29.8 -4.2 15.7 274 480 A Q S S+ 0 0 73 -2,-0.1 -95,-0.1 -96,-0.1 -1,-0.1 0.882 96.2 69.3 -69.3 -39.8 -28.0 -1.0 16.8 275 481 A N S > S- 0 0 97 1,-0.1 3,-0.8 -97,-0.1 4,-0.3 -0.719 77.3-154.2 -73.8 121.5 -29.8 -1.2 20.2 276 482 A P G > S+ 0 0 27 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.795 88.4 67.4 -71.1 -31.0 -28.2 -4.3 22.0 277 483 A S G 3 S+ 0 0 83 1,-0.2 -3,-0.0 -3,-0.0 -2,-0.0 0.709 99.0 55.4 -57.2 -21.8 -31.3 -4.9 24.2 278 484 A A G < S+ 0 0 53 -3,-0.8 -1,-0.2 -5,-0.0 -6,-0.1 0.656 84.3 99.7 -90.4 -18.7 -33.2 -5.8 21.0 279 485 A R S < S- 0 0 14 -3,-1.0 -8,-0.2 -4,-0.3 -9,-0.1 -0.274 78.2-101.9 -68.7 157.3 -30.8 -8.6 19.6 280 486 A L - 0 0 50 -10,-1.4 2,-0.3 -13,-0.2 -1,-0.1 -0.145 31.9-113.1 -70.4 168.4 -31.7 -12.3 20.1 281 487 A T > - 0 0 90 1,-0.1 4,-2.6 -83,-0.0 3,-0.4 -0.751 24.2-115.0 -98.5 156.9 -30.1 -14.5 22.8 282 488 A A H > S+ 0 0 3 -2,-0.3 4,-3.4 1,-0.2 -171,-0.3 0.798 116.2 55.7 -57.8 -33.1 -27.9 -17.5 21.9 283 489 A L H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.865 107.5 47.9 -75.2 -33.4 -30.5 -19.9 23.3 284 490 A R H > S+ 0 0 30 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.977 113.3 49.0 -63.7 -54.7 -33.2 -18.5 21.0 285 491 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.946 112.1 48.4 -48.3 -54.3 -30.8 -18.8 18.2 286 492 A K H X S+ 0 0 65 -4,-3.4 4,-1.4 1,-0.2 -1,-0.2 0.952 114.8 43.8 -53.0 -54.8 -29.9 -22.3 19.1 287 493 A K H X S+ 0 0 145 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.815 112.8 53.2 -66.4 -29.9 -33.5 -23.4 19.5 288 494 A T H >X S+ 0 0 58 -4,-3.0 4,-1.8 1,-0.2 3,-1.3 0.940 109.2 46.7 -65.3 -50.1 -34.5 -21.6 16.3 289 495 A L H 3< S+ 0 0 5 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.720 103.5 66.7 -68.0 -20.2 -31.9 -23.3 14.2 290 496 A T H 3< S+ 0 0 66 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.797 106.0 40.6 -66.0 -30.1 -33.0 -26.6 15.8 291 497 A K H << S+ 0 0 79 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.889 98.0 90.0 -86.0 -44.6 -36.3 -26.3 14.0 292 498 A I < 0 0 30 -4,-1.8 -32,-0.0 1,-0.1 0, 0.0 -0.145 360.0 360.0 -55.8 143.9 -35.1 -25.1 10.6 293 499 A D 0 0 161 -193,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.730 360.0 360.0-161.1 360.0 -34.1 -27.6 7.9