==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-SEP-09 2WTC . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE CHK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HILTON,S.NAUD,J.J.CALDWELL,K.BOXALL,S.BURNS,V.E.ANDERSON, . 284 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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 . 1 0.4 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 32.0 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+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 2 1 2 1 0 0 1 0 0 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 0 2 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 . 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 1 211 A V 0 0 182 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.1 -10.8 67.2 -2.5 2 212 A Y - 0 0 65 1,-0.1 5,-0.0 2,-0.1 10,-0.0 -0.561 360.0 -85.1 -86.6 149.6 -13.8 65.1 -1.4 3 213 A P > - 0 0 33 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.052 30.1-123.6 -44.9 152.1 -17.3 65.6 -2.8 4 214 A K H > S+ 0 0 170 1,-0.2 4,-1.5 2,-0.2 -2,-0.1 0.894 113.8 56.1 -65.1 -38.7 -19.5 68.2 -1.2 5 215 A A H 4 S+ 0 0 59 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.838 112.0 42.0 -65.6 -34.4 -22.1 65.5 -0.5 6 216 A L H >> S+ 0 0 0 2,-0.2 3,-2.3 1,-0.2 4,-1.9 0.973 113.5 49.5 -72.8 -59.8 -19.5 63.5 1.4 7 217 A R H 3< S+ 0 0 126 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.716 101.8 69.7 -50.5 -23.9 -17.9 66.4 3.3 8 218 A D T 3< S+ 0 0 114 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.767 113.1 21.7 -70.1 -26.9 -21.5 67.3 4.2 9 219 A E T <4 S+ 0 0 80 -3,-2.3 18,-3.4 -4,-0.4 19,-0.4 0.578 124.3 47.2-111.0 -20.3 -22.0 64.3 6.5 10 220 A Y E < -A 26 0A 8 -4,-1.9 2,-0.6 16,-0.3 16,-0.2 -0.881 62.1-141.1-132.7 156.1 -18.4 63.3 7.4 11 221 A I E -A 25 0A 78 14,-2.0 14,-1.5 -2,-0.3 2,-0.2 -0.921 30.6-136.6-120.1 100.3 -15.2 64.9 8.5 12 222 A M E +A 24 0A 33 -2,-0.6 12,-0.3 12,-0.2 2,-0.1 -0.373 32.3 169.0 -64.8 127.1 -12.4 63.2 6.8 13 223 A S E - 0 0 49 10,-3.5 -1,-0.1 1,-0.3 11,-0.1 -0.024 37.2 -24.5-112.7-142.4 -9.4 62.4 9.0 14 224 A K E - 0 0 128 8,-0.1 9,-3.3 1,-0.1 -1,-0.3 0.107 63.2 -96.2 -69.6 176.8 -6.3 60.3 8.7 15 225 A T E +A 22 0A 65 7,-0.3 7,-0.3 1,-0.1 -1,-0.1 -0.652 30.5 175.9 -93.9 152.5 -5.3 57.3 6.5 16 226 A L E - 0 0 81 5,-3.3 2,-0.3 1,-0.5 6,-0.2 0.630 64.6 -4.0-126.5 -34.0 -5.6 53.7 7.7 17 227 A G E A 21 0A 20 4,-1.5 4,-2.2 0, 0.0 -1,-0.5 -0.958 360.0 360.0-154.7 171.9 -4.7 51.6 4.6 18 228 A S 0 0 152 2,-0.3 4,-0.0 -2,-0.3 -3,-0.0 -0.792 360.0 360.0-157.9 360.0 -3.8 51.7 0.9 19 ! 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 20 233 A E 0 0 94 0, 0.0 17,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 144.5 -7.1 53.5 0.2 21 234 A V E -AB 17 36A 44 -4,-2.2 -5,-3.3 15,-0.2 -4,-1.5 -0.969 360.0-169.2-119.2 125.5 -9.0 53.6 3.5 22 235 A K E -AB 15 35A 22 13,-2.9 13,-3.2 -2,-0.5 2,-0.3 -0.819 22.0-121.8-111.4 150.0 -9.5 56.8 5.5 23 236 A L E + B 0 34A 18 -9,-3.3 -10,-3.5 -2,-0.3 2,-0.3 -0.692 39.1 171.8 -81.6 141.8 -10.7 57.5 9.0 24 237 A A E -AB 12 33A 0 9,-2.5 9,-3.5 -2,-0.3 2,-0.4 -0.981 27.7-131.9-146.8 159.1 -13.7 59.8 9.3 25 238 A F E -AB 11 32A 73 -14,-1.5 -14,-2.0 -2,-0.3 2,-0.5 -0.949 22.2-127.9-113.2 135.4 -16.3 61.2 11.8 26 239 A E E >>> -AB 10 31A 31 5,-2.7 4,-2.9 -2,-0.4 3,-0.6 -0.691 14.4-147.1 -79.0 121.8 -20.0 61.2 11.2 27 240 A R T 345S+ 0 0 126 -18,-3.4 -1,-0.2 -2,-0.5 -17,-0.1 0.929 92.5 58.1 -54.7 -49.7 -21.2 64.8 11.8 28 241 A K T 345S+ 0 0 185 -19,-0.4 -1,-0.2 1,-0.2 -18,-0.1 0.829 127.5 11.1 -47.6 -40.5 -24.7 63.7 13.1 29 242 A T T <45S- 0 0 61 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.521 90.0-124.4-125.1 -15.0 -23.3 61.5 15.9 30 243 A C T <5 + 0 0 101 -4,-2.9 2,-0.3 1,-0.3 -3,-0.1 0.800 62.0 146.4 64.2 32.0 -19.6 62.3 16.3 31 244 A K E < -B 26 0A 138 -5,-0.6 -5,-2.7 1,-0.0 2,-0.3 -0.753 52.0-112.4-100.0 146.3 -18.9 58.6 15.8 32 245 A K E +B 25 0A 110 -2,-0.3 47,-0.4 -7,-0.2 2,-0.3 -0.574 39.4 174.4 -78.9 136.8 -15.8 57.3 14.0 33 246 A V E -B 24 0A 1 -9,-3.5 -9,-2.5 -2,-0.3 2,-0.4 -0.889 28.4-121.5-132.0 165.5 -16.3 55.5 10.7 34 247 A A E -BC 23 77A 10 43,-2.8 43,-3.5 -2,-0.3 2,-0.5 -0.932 21.2-159.3-108.5 135.2 -14.1 54.0 8.0 35 248 A I E -BC 22 76A 0 -13,-3.2 -13,-2.9 -2,-0.4 2,-0.5 -0.944 2.3-156.5-120.0 116.2 -14.3 55.3 4.5 36 249 A K E -BC 21 75A 38 39,-3.2 39,-2.9 -2,-0.5 2,-0.4 -0.749 9.2-157.0 -89.4 126.2 -13.0 53.2 1.6 37 250 A I E - C 0 74A 23 -17,-3.0 2,-0.4 -2,-0.5 37,-0.2 -0.884 11.9-179.8-107.1 137.6 -12.1 55.1 -1.6 38 251 A I E - C 0 73A 37 35,-2.1 35,-2.0 -2,-0.4 2,-0.0 -0.920 16.4-144.6-141.8 108.3 -12.0 53.4 -5.0 39 252 A S E C 0 72A 85 -2,-0.4 33,-0.2 33,-0.2 32,-0.0 -0.298 360.0 360.0 -75.5 154.3 -11.0 55.3 -8.2 40 253 A K 0 0 113 31,-0.6 -1,-0.1 2,-0.1 32,-0.1 0.808 360.0 360.0 -92.6 360.0 -12.5 54.8 -11.6 41 ! 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 42 266 A P >> 0 0 101 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 -78.6 -14.2 49.5 -11.9 43 267 A A H 3> + 0 0 55 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.722 360.0 62.2 -42.3 -37.8 -17.9 50.0 -11.5 44 268 A L H 3> S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.949 101.5 48.2 -60.8 -54.9 -18.9 46.3 -11.7 45 269 A N H <> S+ 0 0 83 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.777 118.1 43.7 -54.3 -30.3 -17.0 45.2 -8.5 46 270 A V H X S+ 0 0 5 -4,-1.0 4,-2.8 2,-0.2 5,-0.5 0.914 104.2 58.8 -86.9 -47.4 -18.6 48.1 -6.6 47 271 A E H X S+ 0 0 51 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.835 118.1 37.9 -48.7 -31.3 -22.1 47.8 -7.9 48 272 A T H X S+ 0 0 54 -4,-1.5 4,-3.5 -5,-0.2 5,-0.2 0.899 109.8 55.7 -91.0 -47.8 -22.0 44.3 -6.5 49 273 A E H X S+ 0 0 7 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.907 117.3 40.5 -49.4 -44.1 -19.9 44.9 -3.3 50 274 A I H X S+ 0 0 13 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.970 113.5 52.2 -67.3 -54.2 -22.5 47.4 -2.3 51 275 A E H X S+ 0 0 61 -4,-1.4 4,-0.6 -5,-0.5 -2,-0.2 0.820 117.7 41.2 -55.1 -30.6 -25.4 45.3 -3.6 52 276 A I H >X S+ 0 0 5 -4,-3.5 4,-1.5 2,-0.2 3,-1.3 0.972 113.8 47.6 -77.7 -63.6 -24.0 42.5 -1.4 53 277 A L H 3< S+ 0 0 5 -4,-2.9 3,-0.4 1,-0.3 11,-0.3 0.860 108.9 57.0 -43.5 -46.0 -23.1 44.4 1.7 54 278 A K H 3< S+ 0 0 152 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.866 112.8 40.9 -53.3 -39.8 -26.5 46.1 1.7 55 279 A K H << S+ 0 0 79 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.647 97.9 93.3 -88.4 -18.1 -28.2 42.7 1.8 56 280 A L < - 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0 0 52 -3,-0.7 -1,-0.2 1,-0.1 14,-0.0 -0.898 54.2-156.8-173.0 139.8 12.7 25.7 -1.9 208 433 A Q + 0 0 203 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 0.459 67.6 100.8-103.8 -5.4 13.2 24.9 -5.6 209 434 A V S S- 0 0 74 1,-0.1 5,-0.1 2,-0.0 -2,-0.0 -0.695 82.8-107.1 -81.7 131.4 9.8 23.4 -6.3 210 435 A S > - 0 0 47 -2,-0.4 4,-1.4 1,-0.1 -1,-0.1 0.131 16.8-122.6 -52.9 172.0 7.5 26.0 -8.0 211 436 A L H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.1 5,-0.3 0.892 113.7 53.9 -84.1 -43.5 4.7 27.6 -6.2 212 437 A K H > S+ 0 0 160 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.863 111.5 50.0 -53.1 -33.0 2.0 26.4 -8.6 213 438 A D H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 6,-0.3 0.892 105.1 51.9 -83.0 -37.1 3.5 23.0 -7.9 214 439 A Q H X S+ 0 0 8 -4,-1.4 4,-1.6 2,-0.2 5,-0.2 0.911 116.6 43.5 -55.4 -43.6 3.4 23.1 -4.1 215 440 A I H < S+ 0 0 65 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.947 115.9 43.5 -74.1 -50.0 -0.3 24.1 -4.3 216 441 A T H < S+ 0 0 74 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.933 118.0 46.9 -62.7 -45.1 -1.5 21.7 -7.0 217 442 A S H < S- 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.851 102.5-135.3 -58.0 -37.5 0.5 18.8 -5.4 218 443 A G < + 0 0 11 -4,-1.6 2,-0.7 -5,-0.3 -3,-0.2 0.255 59.0 136.9 93.3 -12.1 -0.9 19.7 -1.9 219 444 A K - 0 0 91 -6,-0.3 2,-0.4 -5,-0.2 -1,-0.3 -0.577 34.0-172.1 -76.1 109.2 2.6 19.3 -0.4 220 445 A Y - 0 0 62 -2,-0.7 2,-0.6 -3,-0.1 -18,-0.2 -0.823 36.8 -95.6-108.0 139.5 3.1 22.2 2.0 221 446 A N - 0 0 57 -20,-1.8 2,-0.7 -2,-0.4 -1,-0.1 -0.323 46.9-169.2 -47.8 99.7 6.3 23.2 3.8 222 447 A F - 0 0 88 -2,-0.6 -1,-0.1 4,-0.0 -3,-0.0 -0.860 8.7-170.8-104.6 107.2 5.7 21.5 7.1 223 448 A I >> - 0 0 54 -2,-0.7 4,-1.8 1,-0.1 3,-0.8 -0.792 5.6-165.4 -99.6 97.5 8.2 22.5 9.8 224 449 A P H 3> S+ 0 0 68 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.641 80.6 68.4 -63.0 -17.5 7.7 20.1 12.8 225 450 A E H 34 S+ 0 0 141 2,-0.2 4,-0.3 1,-0.2 3,-0.2 0.946 109.4 33.3 -65.6 -52.3 9.7 22.4 15.2 226 451 A V H X4 S+ 0 0 31 -3,-0.8 3,-1.3 1,-0.2 4,-0.2 0.915 120.0 52.6 -64.5 -47.3 7.1 25.2 15.2 227 452 A W H >< S+ 0 0 7 -4,-1.8 3,-1.0 1,-0.3 -2,-0.2 0.608 90.6 74.0 -69.3 -17.8 4.2 22.8 14.8 228 453 A A T 3< S+ 0 0 82 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.758 92.6 57.9 -68.7 -23.5 5.2 20.6 17.8 229 454 A E T < S+ 0 0 136 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 0.659 97.3 81.7 -76.0 -17.4 4.0 23.5 19.9 230 455 A V S < S- 0 0 17 -3,-1.0 -33,-0.0 -4,-0.2 -34,-0.0 -0.739 87.4-107.8 -99.1 139.8 0.6 23.1 18.2 231 456 A S > - 0 0 42 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.012 18.8-126.2 -57.9 160.8 -2.1 20.6 19.2 232 457 A E H > S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.873 109.0 58.8 -78.0 -36.6 -2.9 17.6 17.0 233 458 A K H > S+ 0 0 118 2,-0.2 4,-1.2 1,-0.2 27,-0.4 0.901 108.4 46.3 -55.3 -45.4 -6.6 18.5 16.9 234 459 A A H >> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-1.2 0.993 114.3 44.4 -60.4 -65.3 -5.8 21.8 15.3 235 460 A L H 3X S+ 0 0 30 -4,-1.5 4,-1.8 1,-0.3 -1,-0.2 0.789 106.4 63.4 -49.6 -33.2 -3.3 20.6 12.7 236 461 A D H 3X S+ 0 0 59 -4,-2.3 4,-1.0 2,-0.2 -1,-0.3 0.914 105.6 45.3 -60.2 -40.8 -5.7 17.8 11.9 237 462 A L H XX S+ 0 0 0 -4,-1.2 4,-1.3 -3,-1.2 3,-0.8 0.927 107.3 55.4 -68.8 -50.1 -8.2 20.4 10.7 238 463 A V H 3X S+ 0 0 4 -4,-1.8 4,-2.0 1,-0.3 3,-0.5 0.883 107.7 53.7 -46.1 -40.8 -5.7 22.4 8.7 239 464 A K H 3< S+ 0 0 104 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.836 106.3 50.2 -66.6 -34.3 -5.0 19.1 6.9 240 465 A K H << S+ 0 0 77 -4,-1.0 10,-1.8 -3,-0.8 3,-0.3 0.612 112.0 47.2 -85.0 -15.1 -8.6 18.5 6.0 241 466 A L H < S+ 0 0 1 -4,-1.3 2,-0.7 -3,-0.5 -2,-0.2 0.768 103.6 62.1 -90.5 -34.9 -9.1 22.0 4.6 242 467 A L S < S+ 0 0 10 -4,-2.0 2,-0.4 -5,-0.3 -1,-0.2 -0.138 73.8 137.4 -88.2 43.6 -5.9 21.9 2.6 243 468 A V - 0 0 42 -2,-0.7 6,-0.1 -3,-0.3 -25,-0.1 -0.760 50.9-145.2 -84.6 130.7 -7.2 19.0 0.5 244 469 A V S S+ 0 0 68 -2,-0.4 -1,-0.1 -27,-0.2 -26,-0.1 0.912 84.6 73.0 -62.1 -46.7 -6.5 19.3 -3.2 245 470 A D S >> S- 0 0 86 1,-0.2 4,-2.0 -3,-0.1 3,-0.9 -0.650 72.6-155.6 -73.7 112.7 -9.7 17.7 -4.4 246 471 A P T 34 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.751 91.0 58.3 -64.7 -28.1 -12.5 20.2 -3.7 247 472 A K T 34 S+ 0 0 97 1,-0.2 -2,-0.0 -3,-0.0 -3,-0.0 0.794 114.2 38.0 -71.5 -29.9 -15.2 17.5 -3.5 248 473 A A T <4 S+ 0 0 56 -3,-0.9 -1,-0.2 2,-0.1 3,-0.1 0.712 95.6 107.3 -86.8 -30.0 -13.3 15.8 -0.6 249 474 A R S < S- 0 0 21 -4,-2.0 -8,-0.2 -6,-0.1 2,-0.2 -0.084 82.8 -95.2 -49.2 150.2 -12.2 19.1 1.0 250 475 A F - 0 0 36 -10,-1.8 2,-0.2 -13,-0.1 -1,-0.1 -0.454 35.9-140.1 -68.1 140.1 -13.9 20.1 4.2 251 476 A T > - 0 0 45 -2,-0.2 4,-1.9 -3,-0.1 5,-0.2 -0.459 32.2 -98.4 -89.8 171.8 -16.9 22.4 4.0 252 477 A T H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -140,-0.1 0.852 125.5 50.2 -56.1 -33.9 -17.5 25.2 6.4 253 478 A E H > S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.930 107.7 48.6 -75.0 -47.6 -19.9 22.9 8.2 254 479 A E H 4 S+ 0 0 80 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.819 113.0 51.5 -61.5 -30.8 -17.7 19.9 8.5 255 480 A A H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 6,-0.3 0.901 106.6 51.8 -70.9 -41.0 -15.1 22.3 9.8 256 481 A L H 3< S+ 0 0 19 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.725 111.2 49.2 -68.5 -23.0 -17.5 23.6 12.4 257 482 A R T 3< S+ 0 0 170 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.437 86.7 118.6 -90.2 -7.7 -18.2 20.0 13.5 258 483 A H S X S- 0 0 4 -3,-1.1 3,-2.8 -4,-0.3 4,-0.4 -0.370 77.8-115.2 -65.3 138.1 -14.5 19.2 13.8 259 484 A P G > S+ 0 0 65 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.823 113.2 64.4 -32.0 -48.3 -13.1 18.2 17.3 260 485 A W G 3 S+ 0 0 2 -27,-0.4 -26,-0.1 1,-0.3 -4,-0.1 0.779 104.7 46.1 -56.9 -24.9 -10.9 21.3 17.3 261 486 A L G < S+ 0 0 0 -3,-2.8 2,-1.4 -6,-0.3 -1,-0.3 0.356 82.2 94.2-106.0 3.3 -14.0 23.5 17.4 262 487 A Q < + 0 0 96 -3,-2.0 2,-0.4 -4,-0.4 -1,-0.1 -0.634 54.6 130.4 -90.6 74.1 -16.0 21.6 20.0 263 488 A D > - 0 0 39 -2,-1.4 4,-1.9 1,-0.1 5,-0.2 -0.881 42.7-165.7-138.3 97.4 -14.7 23.9 22.7 264 489 A E H > S+ 0 0 133 -2,-0.4 4,-1.7 1,-0.2 -1,-0.1 0.663 84.9 56.6 -69.2 -18.4 -17.3 25.4 25.0 265 490 A D H > S+ 0 0 133 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.960 106.7 46.7 -75.0 -54.3 -15.1 28.1 26.5 266 491 A M H > S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.896 115.6 48.1 -52.5 -43.8 -14.1 29.7 23.2 267 492 A K H X S+ 0 0 40 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.888 110.8 51.1 -66.1 -38.4 -17.8 29.6 22.2 268 493 A R H X S+ 0 0 58 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.923 108.8 51.3 -61.6 -44.1 -18.7 31.1 25.6 269 494 A K H X S+ 0 0 49 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.847 109.5 50.5 -62.2 -36.1 -16.2 33.9 25.1 270 495 A F H X S+ 0 0 10 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.923 109.8 50.4 -69.1 -47.4 -17.7 34.6 21.7 271 496 A Q H >X S+ 0 0 97 -4,-2.5 4,-1.6 2,-0.2 3,-1.0 0.990 112.2 46.3 -45.6 -71.5 -21.1 34.8 23.2 272 497 A D H 3X S+ 0 0 96 -4,-2.7 4,-1.9 1,-0.3 -2,-0.2 0.868 114.0 49.5 -36.8 -52.6 -19.9 37.2 25.9 273 498 A L H 3X S+ 0 0 20 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.3 0.841 110.4 52.5 -59.4 -38.6 -18.1 39.2 23.1 274 499 A L H XX S+ 0 0 27 -4,-2.8 3,-1.8 -3,-1.0 4,-1.5 0.998 109.0 43.7 -59.4 -72.2 -21.3 39.2 21.1 275 500 A S H 3X S+ 0 0 69 -4,-1.6 4,-1.2 1,-0.3 3,-0.2 0.845 108.9 60.8 -45.2 -42.9 -23.8 40.5 23.6 276 501 A E H 3< S+ 0 0 117 -4,-1.9 -1,-0.3 -5,-0.3 4,-0.3 0.840 105.5 46.4 -57.1 -37.0 -21.3 43.1 24.7 277 502 A E H X< S+ 0 0 64 -3,-1.8 3,-0.9 -4,-1.2 4,-0.3 0.841 111.2 54.8 -69.6 -32.4 -21.2 44.6 21.2 278 503 A N H >X S+ 0 0 71 -4,-1.5 4,-1.2 1,-0.2 3,-1.0 0.624 81.7 84.7 -81.9 -14.6 -25.0 44.5 21.1 279 504 A E T 3< S+ 0 0 138 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.767 84.1 63.7 -54.7 -28.4 -25.5 46.5 24.3 280 505 A S T <4 S+ 0 0 109 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.900 115.4 27.0 -62.8 -41.4 -25.1 49.6 22.1 281 506 A T T <4 S+ 0 0 94 -3,-1.0 2,-0.3 -4,-0.3 -2,-0.2 0.414 84.4 143.6-103.0 -3.4 -28.3 48.8 20.1 282 507 A A < - 0 0 69 -4,-1.2 -3,-0.1 -7,-0.1 3,-0.0 -0.185 33.1-162.2 -51.5 101.4 -30.1 46.8 22.8 283 508 A L - 0 0 125 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.676 25.5-110.7 -81.3 137.0 -33.8 47.6 22.4 284 509 A P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.495 46.6-162.5 -61.5 134.0 -36.1 46.8 25.3 285 510 A Q - 0 0 170 -2,-0.2 2,-0.1 1,-0.1 -3,-0.0 -0.782 23.3 -75.2-126.6 168.5 -38.3 44.0 24.2 286 511 A V 0 0 154 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.312 360.0 360.0 -64.4 135.4 -41.6 42.3 25.0 287 512 A L 0 0 145 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.040 360.0 360.0-104.1 360.0 -41.6 40.0 28.1