==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JUL-03 1PY5 . COMPND 2 MOLECULE: TGF-BETA RECEPTOR TYPE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.ZHANG,J.S.SAWYER . 301 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 15.3 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 . 1 0.3 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-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 . 29 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 1 1 0 0 1 0 1 0 1 0 0 0 1 0 1 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 0 3 0 3 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 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 1 200 A T > 0 0 124 0, 0.0 4,-0.6 0, 0.0 66,-0.0 0.000 360.0 360.0 360.0 -29.1 12.2 24.4 -7.0 2 201 A I T >4 + 0 0 46 2,-0.2 3,-1.1 1,-0.1 4,-0.3 0.985 360.0 34.8 -80.4 -68.7 10.8 21.3 -5.5 3 202 A A G >4 S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.873 116.7 61.9 -54.9 -34.7 8.0 22.0 -3.0 4 203 A R G 34 S+ 0 0 119 1,-0.3 -1,-0.3 3,-0.0 -2,-0.2 0.818 104.5 44.5 -60.3 -36.0 7.2 24.8 -5.4 5 204 A T G << S+ 0 0 58 -3,-1.1 21,-0.5 -4,-0.6 2,-0.4 0.272 95.5 100.1 -95.8 11.8 6.5 22.4 -8.3 6 205 A I < - 0 0 12 -3,-1.4 2,-0.5 -4,-0.3 19,-0.2 -0.838 55.8-158.4-102.8 135.8 4.4 20.0 -6.1 7 206 A V E -A 24 0A 94 17,-1.8 17,-1.8 -2,-0.4 2,-0.1 -0.940 14.8-135.1-114.8 117.8 0.6 20.0 -6.1 8 207 A L E +A 23 0A 59 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.444 28.6 168.3 -69.8 142.7 -1.2 18.6 -3.1 9 208 A Q E - 0 0 75 13,-2.3 2,-0.3 1,-0.3 14,-0.2 0.666 53.8 -0.2-126.8 -33.1 -4.1 16.3 -4.0 10 209 A E E -A 22 0A 88 12,-1.2 12,-3.5 0, 0.0 2,-0.6 -0.961 62.3-107.3-166.2 147.5 -5.4 14.4 -1.0 11 210 A S E -A 21 0A 69 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.649 31.5-179.3 -75.7 114.0 -5.0 13.8 2.8 12 211 A I E - 0 0 51 8,-1.7 2,-0.2 -2,-0.6 9,-0.2 0.618 57.6 -31.5 -92.0 -17.1 -3.5 10.3 3.2 13 212 A G E -A 20 0A 30 7,-1.1 7,-2.7 74,-0.1 2,-0.5 -0.811 55.3-103.2 167.6 152.8 -3.3 10.1 7.0 14 213 A K - 0 0 171 -2,-0.2 2,-0.6 5,-0.2 5,-0.2 -0.826 24.2-156.3 -99.2 125.7 -2.8 11.9 10.3 15 214 A G - 0 0 23 -2,-0.5 -2,-0.0 3,-0.4 0, 0.0 -0.862 30.6-123.4 -99.4 126.8 0.5 11.8 12.1 16 215 A R S S+ 0 0 158 -2,-0.6 2,-0.5 1,-0.1 -1,-0.2 0.820 115.7 48.7 -34.3 -25.8 0.2 12.4 15.8 17 216 A F S S- 0 0 23 25,-0.0 -2,-0.2 -3,-0.0 -1,-0.1 -0.970 134.0 -40.3-118.4 126.1 2.7 15.0 14.5 18 217 A G S S- 0 0 25 -2,-0.5 -3,-0.4 -4,-0.1 2,-0.3 -0.310 77.2-117.4 58.2-135.9 1.8 16.9 11.4 19 218 A E - 0 0 51 15,-0.4 15,-0.9 -5,-0.2 2,-0.4 -0.948 19.9 -99.8 176.3 178.1 -0.0 14.8 8.8 20 219 A V E -AB 13 33A 36 -7,-2.7 -8,-1.7 -2,-0.3 -7,-1.1 -0.936 20.8-167.0-129.4 147.7 0.4 13.6 5.2 21 220 A W E -AB 11 32A 86 11,-2.9 11,-2.3 -2,-0.4 2,-0.7 -0.947 24.0-127.9-128.2 148.3 -0.7 14.5 1.7 22 221 A R E -AB 10 31A 51 -12,-3.5 -13,-2.3 -2,-0.3 -12,-1.2 -0.865 41.6-177.7 -92.8 116.4 -0.6 12.7 -1.6 23 222 A G E -AB 8 30A 0 7,-3.9 7,-1.9 -2,-0.7 2,-0.5 -0.607 25.5-123.4-112.5 176.8 1.0 15.2 -4.0 24 223 A K E +AB 7 29A 67 -17,-1.8 -17,-1.8 5,-0.2 2,-0.5 -0.974 25.1 176.2-124.9 118.4 1.9 15.3 -7.7 25 224 A W E > S- B 0 28A 62 3,-2.8 3,-2.4 -2,-0.5 -19,-0.1 -0.979 72.6 -27.2-125.8 120.0 5.5 16.1 -8.9 26 225 A R T 3 S- 0 0 167 -21,-0.5 -1,-0.1 -2,-0.5 3,-0.1 0.878 129.0 -44.0 43.5 49.6 6.3 16.0 -12.6 27 226 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.416 119.3 106.1 81.9 -0.5 3.6 13.5 -13.3 28 227 A E E < S-B 25 0A 126 -3,-2.4 -3,-2.8 1,-0.0 -1,-0.2 -0.812 70.3-115.9-115.6 152.9 4.3 11.3 -10.3 29 228 A E E +B 24 0A 66 -2,-0.3 54,-0.4 -5,-0.2 2,-0.3 -0.554 39.0 174.8 -79.1 148.9 2.5 10.7 -7.0 30 229 A V E -B 23 0A 2 -7,-1.9 -7,-3.9 -2,-0.2 2,-0.4 -0.984 29.2-122.4-153.4 149.8 4.6 11.6 -4.0 31 230 A A E -BC 22 81A 12 50,-2.0 50,-2.7 -2,-0.3 2,-0.4 -0.778 26.2-168.3 -96.6 142.3 3.9 11.8 -0.2 32 231 A V E -BC 21 80A 0 -11,-2.3 -11,-2.9 -2,-0.4 2,-0.6 -0.996 9.5-161.9-135.5 128.6 4.4 15.1 1.5 33 232 A K E -BC 20 79A 18 46,-2.7 46,-1.2 -2,-0.4 2,-0.4 -0.963 12.1-162.4-112.0 116.6 4.5 15.6 5.3 34 233 A I E - C 0 78A 24 -15,-0.9 2,-0.5 -2,-0.6 -15,-0.4 -0.868 16.6-125.6-103.5 132.2 4.0 19.3 6.3 35 234 A F E - C 0 77A 2 42,-2.0 2,-3.0 -2,-0.4 42,-0.5 -0.703 6.1-135.3 -93.9 123.7 5.0 20.5 9.8 36 235 A S - 0 0 79 -2,-0.5 2,-2.7 1,-0.2 -1,-0.1 0.037 42.6-117.5 -59.5 31.4 2.6 22.2 12.2 37 236 A S S > S+ 0 0 53 -2,-3.0 3,-3.4 1,-0.3 4,-0.3 -0.382 114.6 54.6 69.2 -77.3 5.1 24.8 13.1 38 237 A R T > S+ 0 0 174 -2,-2.7 3,-1.0 1,-0.3 -1,-0.3 0.784 101.8 65.4 -59.0 -21.5 5.4 23.9 16.8 39 238 A E T >> + 0 0 20 1,-0.2 3,-1.3 2,-0.1 4,-0.6 0.428 68.7 98.9 -81.7 4.1 6.1 20.5 15.3 40 239 A E H X> + 0 0 40 -3,-3.4 3,-1.3 1,-0.3 4,-0.8 0.883 56.8 87.9 -57.3 -32.5 9.3 21.9 13.7 41 240 A R H <4 S+ 0 0 127 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.512 104.7 29.4 -44.9 2.3 11.1 20.3 16.8 42 241 A S H <> S+ 0 0 2 -3,-1.3 4,-3.2 3,-0.1 5,-0.3 0.510 99.8 80.0-138.2 -17.3 11.1 17.4 14.3 43 242 A W H S+ 0 0 3 -5,-0.4 4,-2.7 2,-0.2 5,-0.2 0.941 112.1 44.5 -59.7 -52.0 15.6 16.3 12.7 46 245 A E H X S+ 0 0 5 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.908 115.1 49.9 -60.9 -40.3 13.6 14.0 10.5 47 246 A A H X S+ 0 0 4 -4,-2.7 4,-1.2 -5,-0.3 -2,-0.2 0.956 110.9 51.3 -61.0 -47.9 15.2 15.8 7.4 48 247 A E H >X S+ 0 0 47 -4,-3.3 4,-2.3 2,-0.2 3,-0.7 0.917 109.8 46.7 -53.5 -53.3 18.6 15.2 9.0 49 248 A I H 3X S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.3 -1,-0.2 0.939 112.7 49.9 -58.4 -48.2 18.1 11.5 9.7 50 249 A Y H 3< S+ 0 0 16 -4,-2.3 -1,-0.3 -5,-0.2 5,-0.2 0.726 127.6 25.3 -63.5 -18.9 16.8 10.9 6.2 51 250 A Q H << S+ 0 0 107 -4,-1.2 -2,-0.2 -3,-0.7 -3,-0.2 0.853 105.4 62.8-108.2 -64.3 19.9 12.9 4.8 52 251 A T H < S+ 0 0 78 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.1 0.600 104.0 65.0 -46.7 -11.1 23.0 13.0 6.9 53 252 A V S < S- 0 0 5 -4,-0.5 2,-1.5 -5,-0.4 74,-0.1 -0.808 89.3-119.8-118.1 155.8 23.2 9.2 6.5 54 253 A M + 0 0 73 -2,-0.3 2,-0.9 72,-0.2 -2,-0.1 -0.475 55.8 153.4 -90.0 62.3 23.6 6.9 3.4 55 254 A L + 0 0 14 -2,-1.5 2,-0.8 -5,-0.2 8,-0.2 -0.404 7.8 139.1 -89.8 53.3 20.2 5.4 4.2 56 255 A R + 0 0 189 -2,-0.9 2,-0.3 6,-0.1 5,-0.1 -0.894 21.2 141.4-103.2 114.0 19.2 4.2 0.7 57 256 A H > - 0 0 41 -2,-0.8 3,-2.0 3,-0.4 -2,-0.0 -0.983 59.1-124.6-151.4 139.1 17.5 0.8 1.1 58 257 A E T 3 S+ 0 0 131 -2,-0.3 4,-0.1 1,-0.3 55,-0.1 0.729 113.5 52.9 -55.2 -22.9 14.5 -0.7 -0.7 59 258 A N T 3 S+ 0 0 15 90,-0.1 91,-2.7 53,-0.1 2,-0.4 0.038 97.1 73.3-105.9 26.8 13.1 -1.3 2.8 60 259 A I B < S-e 150 0B 5 -3,-2.0 -3,-0.4 89,-0.4 91,-0.2 -0.994 100.8 -91.5-137.4 128.8 13.4 2.2 4.1 61 260 A L - 0 0 16 89,-3.0 2,-0.3 -2,-0.4 -2,-0.1 -0.155 47.3-115.8 -43.1 122.7 11.1 5.0 2.9 62 261 A G - 0 0 25 -4,-0.1 20,-1.9 1,-0.1 2,-0.5 -0.503 28.4-139.1 -67.8 121.6 12.8 6.6 -0.1 63 262 A F E +D 81 0A 57 -2,-0.3 18,-0.2 18,-0.2 3,-0.1 -0.722 26.3 173.4 -89.0 127.4 13.6 10.2 0.7 64 263 A I E - 0 0 51 16,-2.3 2,-0.3 -2,-0.5 17,-0.2 0.909 51.9 -47.0 -94.1 -64.4 13.0 12.8 -1.9 65 264 A A E -D 80 0A 13 15,-2.0 15,-3.2 2,-0.0 2,-0.4 -0.970 28.7-127.9-162.6 176.3 13.6 16.2 -0.3 66 265 A A E -D 79 0A 32 -2,-0.3 2,-0.5 13,-0.2 13,-0.2 -0.997 27.0-174.1-134.0 124.7 13.2 18.9 2.4 67 266 A D E -D 78 0A 24 11,-1.0 11,-1.9 -2,-0.4 2,-1.4 -0.945 22.9-141.9-131.0 116.5 12.1 22.4 1.4 68 267 A N E +D 77 0A 99 -2,-0.5 9,-0.2 9,-0.2 -2,-0.0 -0.595 33.3 162.5 -73.9 95.5 11.9 25.4 3.8 69 268 A K + 0 0 62 7,-1.6 2,-4.7 -2,-1.4 5,-0.2 -0.308 3.4 168.5-109.1 45.8 8.7 27.0 2.4 70 269 A D - 0 0 97 5,-0.2 5,-0.2 1,-0.1 7,-0.1 -0.139 45.4-121.3 -59.8 56.5 8.0 29.2 5.4 71 270 A N - 0 0 56 -2,-4.7 -1,-0.1 5,-0.2 -2,-0.1 0.594 2.8-125.9 -1.9 122.5 5.4 31.1 3.5 72 271 A G S S+ 0 0 96 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.666 124.2 37.3 -54.4 -7.2 6.0 34.8 3.1 73 272 A T S S- 0 0 129 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.671 133.1 -21.8-112.9 -40.7 2.5 34.5 4.6 74 273 A W S S- 0 0 154 -5,-0.2 2,-0.9 2,-0.0 -1,-0.2 -0.878 77.9 -53.3-157.7-166.8 3.0 31.6 6.9 75 274 A T + 0 0 50 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.680 48.2 154.7 -83.1 100.5 4.8 28.4 8.2 76 275 A Q + 0 0 41 -2,-0.9 -7,-1.6 -7,-0.1 2,-0.7 -0.778 8.2 170.6-131.5 94.2 5.2 25.6 5.6 77 276 A L E -CD 35 68A 12 -42,-0.5 -42,-2.0 -2,-0.4 2,-0.2 -0.895 21.7-154.0-104.0 114.0 8.1 23.2 6.2 78 277 A W E -CD 34 67A 8 -11,-1.9 -11,-1.0 -2,-0.7 2,-0.4 -0.579 22.2-170.9 -96.6 149.9 8.0 20.2 3.8 79 278 A L E -CD 33 66A 8 -46,-1.2 -46,-2.7 -2,-0.2 2,-0.5 -0.987 18.3-164.5-133.2 117.0 9.2 16.6 3.8 80 279 A V E +CD 32 65A 0 -15,-3.2 -16,-2.3 -2,-0.4 -15,-2.0 -0.931 18.6 152.4-112.9 127.1 8.9 14.9 0.5 81 280 A S E -CD 31 63A 11 -50,-2.7 -50,-2.0 -2,-0.5 -18,-0.2 -0.753 47.9 -67.8-136.8-176.6 9.1 11.2 0.0 82 281 A D - 0 0 70 -20,-1.9 2,-0.5 -2,-0.2 -52,-0.2 -0.275 51.3-121.1 -69.5 165.3 7.9 8.3 -2.2 83 282 A Y - 0 0 48 -54,-0.4 2,-0.6 -53,-0.1 -54,-0.1 -0.959 21.9-170.6-117.6 126.9 4.2 7.5 -2.1 84 283 A H > - 0 0 31 -2,-0.5 3,-2.3 1,-0.2 58,-0.2 -0.885 10.3-157.6-119.0 99.2 2.9 4.0 -1.1 85 284 A E T 3 S+ 0 0 155 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.841 88.2 61.3 -40.1 -54.7 -0.8 3.7 -1.8 86 285 A H T 3 S- 0 0 62 56,-0.3 -1,-0.3 1,-0.2 2,-0.1 0.758 93.2-160.2 -49.7 -26.2 -1.5 0.9 0.7 87 286 A G < + 0 0 13 -3,-2.3 55,-2.3 55,-0.3 -1,-0.2 -0.475 43.6 4.0 80.9-153.0 -0.3 3.2 3.4 88 287 A S B > -F 141 0B 17 53,-0.2 4,-2.4 -2,-0.1 53,-0.3 -0.207 65.8-120.2 -68.4 158.9 0.8 1.9 6.9 89 288 A L H > S+ 0 0 0 51,-3.1 4,-3.3 48,-1.0 5,-0.3 0.833 116.3 60.2 -65.5 -33.6 1.1 -1.7 7.7 90 289 A F H > S+ 0 0 39 47,-1.3 4,-2.1 50,-0.4 -1,-0.2 0.958 107.1 43.4 -57.9 -53.8 -1.4 -1.0 10.5 91 290 A D H > S+ 0 0 83 2,-0.2 4,-1.9 46,-0.2 5,-0.2 0.950 115.2 52.0 -56.1 -49.9 -4.0 0.1 7.8 92 291 A Y H >X S+ 0 0 46 -4,-2.4 4,-2.8 1,-0.2 3,-0.8 0.960 111.1 43.2 -50.8 -65.9 -3.0 -2.9 5.7 93 292 A L H 3< S+ 0 0 2 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.818 111.7 56.6 -54.8 -32.1 -3.4 -5.6 8.4 94 293 A N H 3< S+ 0 0 74 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.886 116.4 34.6 -69.5 -33.4 -6.7 -4.0 9.5 95 294 A R H << S+ 0 0 191 -4,-1.9 2,-0.3 -3,-0.8 -2,-0.2 0.793 122.5 33.9 -90.9 -31.2 -8.2 -4.2 6.1 96 295 A Y < - 0 0 91 -4,-2.8 2,-0.3 -5,-0.2 -1,-0.1 -0.836 61.5-140.6-126.4 163.1 -6.7 -7.5 4.8 97 296 A T - 0 0 66 -2,-0.3 2,-0.3 -3,-0.0 119,-0.2 -0.724 33.4-128.8-109.7 165.0 -5.6 -10.9 6.0 98 297 A V B -h 216 0C 15 117,-3.1 119,-3.3 -2,-0.3 2,-0.1 -0.845 2.0-121.0-126.9 158.8 -2.5 -12.4 4.5 99 298 A T > - 0 0 98 -2,-0.3 4,-2.3 117,-0.2 5,-0.1 -0.315 40.5-105.4 -80.7 170.4 -1.1 -15.6 2.8 100 299 A V H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.896 126.0 51.2 -63.2 -38.0 1.8 -17.5 4.4 101 300 A E H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 108.0 50.1 -63.9 -47.0 3.9 -16.0 1.6 102 301 A G H > S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.907 107.6 54.8 -58.6 -42.9 2.7 -12.5 2.3 103 302 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.892 111.0 44.1 -57.8 -44.2 3.5 -12.8 6.0 104 303 A I H X S+ 0 0 5 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.943 112.5 52.6 -66.7 -47.3 7.1 -13.8 5.3 105 304 A K H X S+ 0 0 68 -4,-2.6 4,-2.4 1,-0.2 43,-0.4 0.920 113.7 44.2 -53.1 -48.7 7.4 -11.1 2.7 106 305 A L H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 42,-0.2 0.935 117.2 43.0 -63.6 -51.8 6.2 -8.5 5.2 107 306 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.861 116.0 48.4 -66.2 -37.4 8.3 -9.7 8.1 108 307 A L H X S+ 0 0 31 -4,-3.5 4,-3.3 -5,-0.2 5,-0.3 0.965 110.9 49.6 -67.4 -51.6 11.4 -10.2 6.0 109 308 A S H X S+ 0 0 6 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.924 112.1 49.2 -51.2 -49.4 11.2 -6.8 4.4 110 309 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.894 113.5 46.6 -57.6 -44.6 10.8 -5.2 7.8 111 310 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.927 111.6 48.5 -65.2 -49.9 13.7 -7.1 9.2 112 311 A S H X S+ 0 0 22 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.886 111.9 54.2 -59.9 -35.2 16.1 -6.3 6.3 113 312 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.956 112.8 38.5 -63.0 -52.9 14.9 -2.7 6.7 114 313 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.803 111.9 60.8 -68.5 -29.1 15.8 -2.4 10.4 115 314 A A H X S+ 0 0 13 -4,-2.7 4,-1.8 171,-0.2 -1,-0.2 0.927 107.7 44.1 -62.9 -42.0 18.9 -4.5 9.8 116 315 A H H < S+ 0 0 28 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.903 111.4 53.4 -69.4 -38.9 20.1 -1.8 7.4 117 316 A L H < S+ 0 0 0 -4,-2.0 13,-1.9 1,-0.2 -2,-0.2 0.887 113.9 43.1 -59.6 -41.3 19.1 0.9 9.8 118 317 A H H < S+ 0 0 9 -4,-2.5 -1,-0.2 11,-0.2 -2,-0.2 0.734 91.3 103.8 -77.3 -27.8 21.2 -0.7 12.5 119 318 A M < - 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0 0 70 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.090 52.2 -78.7 -70.7 176.3 -6.6 0.5 27.5 235 434 A S S S+ 0 0 105 1,-0.3 3,-0.1 2,-0.1 -5,-0.0 -0.455 119.7 21.6 -73.8 153.4 -6.1 2.5 24.4 236 435 A D S S- 0 0 134 -2,-0.1 -1,-0.3 1,-0.1 -60,-0.0 0.951 96.1-154.0 51.0 54.6 -3.4 5.1 24.6 237 436 A P - 0 0 7 0, 0.0 -60,-0.3 0, 0.0 2,-0.2 -0.167 4.2-127.9 -58.6 150.8 -1.8 3.2 27.5 238 437 A S > - 0 0 45 1,-0.1 4,-2.0 -61,-0.1 5,-0.2 -0.579 24.9-107.7 -96.0 163.3 0.3 5.0 30.1 239 438 A V H > S+ 0 0 60 1,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.908 121.2 52.9 -55.2 -43.9 3.9 4.0 31.1 240 439 A E H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 108.2 48.9 -59.7 -46.3 2.5 2.8 34.4 241 440 A E H > S+ 0 0 75 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.842 115.9 43.3 -65.5 -33.5 -0.1 0.6 32.8 242 441 A M H X S+ 0 0 0 -4,-2.0 4,-3.8 2,-0.2 5,-0.5 0.899 110.3 55.4 -77.2 -43.0 2.4 -1.0 30.4 243 442 A R H X>S+ 0 0 105 -4,-3.0 4,-1.9 1,-0.2 5,-1.5 0.866 106.3 50.7 -59.7 -37.9 5.1 -1.4 33.1 244 443 A K H <>S+ 0 0 89 -4,-1.9 5,-2.7 3,-0.2 4,-0.3 0.903 118.3 39.6 -67.4 -39.0 2.8 -3.4 35.4 245 444 A V H <5S+ 0 0 8 -4,-1.0 6,-2.5 -5,-0.2 -2,-0.2 0.939 127.8 29.5 -75.3 -49.4 1.8 -5.7 32.4 246 445 A V H <5S+ 0 0 0 -4,-3.8 -3,-0.2 4,-0.2 -2,-0.2 0.868 132.9 28.1 -82.1 -36.3 5.2 -6.1 30.7 247 446 A C T <5S+ 0 0 22 -4,-1.9 -3,-0.2 -5,-0.5 -2,-0.1 0.840 128.7 29.8 -95.7 -39.0 7.6 -5.7 33.7 248 447 A E T - 0 0 19 0, 0.0 3,-2.4 0, 0.0 4,-0.1 -0.316 11.6-132.3 -55.0 127.9 -1.9 -19.4 19.6 257 456 A N G > S+ 0 0 143 1,-0.3 3,-0.8 2,-0.2 -2,-0.0 0.664 104.6 69.9 -55.1 -17.8 -0.9 -23.0 19.9 258 457 A R G > S+ 0 0 54 1,-0.3 3,-3.2 2,-0.2 -1,-0.3 0.770 75.0 80.7 -73.6 -26.3 -2.1 -23.4 16.3 259 458 A W G < S+ 0 0 1 -3,-2.4 -1,-0.3 1,-0.3 10,-0.3 0.431 86.0 63.3 -62.4 6.6 0.8 -21.4 15.0 260 459 A Q G < S+ 0 0 126 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.392 81.5 75.7-109.2 0.1 2.7 -24.6 15.4 261 460 A S S < S+ 0 0 113 -3,-3.2 2,-0.3 1,-0.1 -2,-0.1 0.241 97.7 54.3 -91.3 11.2 0.7 -26.5 12.8 262 461 A C S > S- 0 0 27 -3,-0.2 4,-1.9 1,-0.1 3,-0.3 -0.961 76.1-140.3-149.6 124.2 2.6 -24.5 10.1 263 462 A E H > S+ 0 0 82 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.922 102.8 49.7 -48.6 -54.3 6.3 -24.3 9.6 264 463 A A H > S+ 0 0 1 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.848 114.8 44.3 -58.7 -37.2 6.3 -20.5 8.7 265 464 A L H > S+ 0 0 1 -3,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.729 109.6 57.1 -78.7 -23.2 4.2 -19.6 11.7 266 465 A R H X S+ 0 0 107 -4,-1.9 4,-1.2 -3,-0.4 -2,-0.2 0.865 111.4 43.1 -72.8 -37.0 6.3 -21.9 13.9 267 466 A V H >X S+ 0 0 21 -4,-2.3 4,-2.7 2,-0.2 3,-0.6 0.965 113.5 49.5 -70.8 -57.1 9.4 -19.9 12.8 268 467 A M H 3X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.3 -2,-0.2 0.882 111.0 52.1 -48.7 -42.4 7.7 -16.5 13.2 269 468 A A H 3X S+ 0 0 4 -4,-1.8 4,-1.8 -10,-0.3 -1,-0.3 0.844 108.2 50.6 -64.3 -36.1 6.6 -17.6 16.6 270 469 A K H X S+ 0 0 0 -4,-2.4 3,-2.1 -5,-0.3 4,-1.0 0.958 108.8 44.8 -55.0 -56.3 8.8 -13.4 18.5 273 472 A R H >< S+ 0 0 108 -4,-1.8 3,-0.8 1,-0.3 4,-0.3 0.887 111.2 55.1 -53.2 -45.2 9.7 -15.1 21.8 274 473 A E T 3< S+ 0 0 33 -4,-2.1 10,-2.0 1,-0.2 -1,-0.3 0.408 109.0 48.1 -72.2 0.8 13.4 -14.5 21.0 275 474 A C T <4 S+ 0 0 0 -3,-2.1 -1,-0.2 8,-0.2 -2,-0.2 0.523 104.8 60.3-111.6 -16.7 12.6 -10.8 20.6 276 475 A W << + 0 0 13 -4,-1.0 -2,-0.2 -3,-0.8 -3,-0.1 0.296 67.2 131.9 -97.6 7.1 10.6 -10.5 23.9 277 476 A Y - 0 0 104 -4,-0.3 6,-0.1 1,-0.2 5,-0.1 -0.357 61.1-133.0 -59.6 136.6 13.2 -11.5 26.4 278 477 A A S S+ 0 0 45 1,-0.2 2,-1.0 -96,-0.1 -95,-0.3 0.835 97.6 72.3 -60.4 -30.7 13.3 -9.0 29.3 279 478 A N S > S- 0 0 104 1,-0.2 3,-2.4 -97,-0.1 4,-0.4 -0.765 72.4-161.3 -92.6 101.8 17.0 -9.1 28.9 280 479 A G G > S+ 0 0 7 -2,-1.0 3,-1.3 1,-0.3 -1,-0.2 0.762 86.9 66.5 -50.9 -32.4 17.8 -7.2 25.7 281 480 A A G 3 S+ 0 0 61 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.713 100.1 52.0 -65.3 -21.0 21.2 -8.9 25.5 282 481 A A G < S+ 0 0 54 -3,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.550 89.5 105.4 -91.7 -9.3 19.5 -12.2 24.9 283 482 A R S < S- 0 0 20 -3,-1.3 -8,-0.2 -4,-0.4 -9,-0.1 -0.287 78.0-101.0 -71.7 156.9 17.3 -11.0 22.0 284 483 A L - 0 0 27 -10,-2.0 2,-0.2 -13,-0.2 -1,-0.1 -0.362 36.2-119.0 -72.2 157.6 17.9 -11.8 18.4 285 484 A T > - 0 0 67 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.576 19.5-117.1 -93.4 160.6 19.6 -9.2 16.2 286 485 A A H > S+ 0 0 1 2,-0.2 4,-2.3 -2,-0.2 -171,-0.2 0.899 117.1 53.5 -65.2 -38.7 17.9 -7.8 13.2 287 486 A L H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.946 108.6 50.4 -60.0 -45.8 20.5 -9.3 10.9 288 487 A R H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.921 109.7 49.5 -57.0 -47.6 19.9 -12.7 12.4 289 488 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.893 108.2 53.9 -61.5 -38.1 16.2 -12.4 11.9 290 489 A K H X S+ 0 0 60 -4,-2.3 4,-1.9 -179,-0.2 -1,-0.2 0.888 109.0 50.4 -62.0 -39.7 16.7 -11.4 8.3 291 490 A K H X S+ 0 0 91 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.962 113.0 42.0 -65.5 -53.1 18.8 -14.6 7.8 292 491 A T H X S+ 0 0 44 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.904 118.6 47.0 -62.0 -40.9 16.4 -17.1 9.3 293 492 A L H X S+ 0 0 0 -4,-2.5 4,-1.0 -5,-0.3 -1,-0.2 0.820 111.8 51.5 -70.0 -29.8 13.5 -15.3 7.5 294 493 A S H >X S+ 0 0 33 -4,-1.9 4,-2.2 -5,-0.2 3,-0.6 0.957 109.9 48.8 -69.6 -49.5 15.5 -15.3 4.3 295 494 A Q H 3X S+ 0 0 122 -4,-3.1 4,-1.4 1,-0.3 -2,-0.2 0.852 112.1 48.7 -57.5 -37.7 16.2 -19.0 4.6 296 495 A L H 3X S+ 0 0 3 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.3 0.733 108.4 57.6 -73.7 -23.5 12.5 -19.6 5.2 297 496 A S H