==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 06-JUL-12 4FZ6 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE SYK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUGLSTATTER,M.SLADE . 266 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 16.5 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 21 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 1 1 0 1 1 0 0 0 1 0 1 0 0 0 2 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 . 1 3 1 1 2 0 0 0 1 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 . 2 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 1 363 A V 0 0 83 0, 0.0 70,-2.8 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 -40.7 21.4 -1.2 10.8 2 364 A Y B -a 71 0A 147 68,-0.2 70,-0.2 70,-0.1 2,-0.1 -0.722 360.0-148.2 -86.4 110.4 21.1 -3.0 7.5 3 365 A L - 0 0 31 68,-3.1 2,-0.6 -2,-0.8 70,-0.3 -0.401 14.6-112.3 -84.7 153.8 19.0 -6.1 8.0 4 366 A D > - 0 0 68 1,-0.1 3,-1.7 -2,-0.1 4,-0.3 -0.751 19.1-149.4 -86.6 116.5 19.2 -9.4 6.1 5 367 A R G > S+ 0 0 75 -2,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.812 94.6 59.8 -57.1 -36.2 16.1 -10.0 4.0 6 368 A K G 3 S+ 0 0 181 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.622 101.5 55.0 -71.3 -13.2 16.2 -13.8 4.3 7 369 A L G < S+ 0 0 59 -3,-1.7 21,-2.2 20,-0.0 2,-0.5 0.446 97.5 82.9 -91.5 -4.2 15.9 -13.4 8.1 8 370 A L E < -B 27 0A 7 -3,-1.4 2,-0.5 -4,-0.3 19,-0.2 -0.891 56.7-174.5-106.9 127.1 12.7 -11.3 7.6 9 371 A T E -B 26 0A 92 17,-2.1 17,-1.7 -2,-0.5 2,-0.3 -0.976 10.0-158.8-121.8 118.0 9.3 -13.0 7.0 10 372 A L E -B 25 0A 40 -2,-0.5 15,-0.2 15,-0.2 2,-0.2 -0.693 17.3-120.3 -95.4 146.2 6.3 -10.7 6.2 11 373 A E - 0 0 69 13,-2.7 -1,-0.0 -2,-0.3 13,-0.0 -0.522 17.4-128.4 -78.7 151.6 2.6 -11.6 6.6 12 374 A D S S+ 0 0 163 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.926 86.8 75.1 -65.4 -47.9 0.4 -11.6 3.6 13 375 A K S S- 0 0 178 1,-0.1 11,-0.5 2,-0.0 2,-0.4 -0.272 82.8-121.1 -69.5 153.3 -2.3 -9.4 5.1 14 376 A E - 0 0 105 1,-0.1 9,-0.2 9,-0.1 3,-0.1 -0.785 11.7-161.6 -97.2 134.8 -1.8 -5.7 5.6 15 377 A L S S- 0 0 107 7,-2.1 2,-0.3 -2,-0.4 8,-0.2 0.853 74.8 -25.2 -77.5 -38.7 -2.0 -4.0 9.0 16 378 A G B C 22 0A 29 6,-1.4 6,-2.5 0, 0.0 -1,-0.3 -0.976 360.0 360.0-167.4 168.0 -2.6 -0.6 7.5 17 379 A S 0 0 119 -2,-0.3 4,-0.2 4,-0.2 6,-0.0 -0.984 360.0 360.0-144.0 360.0 -2.1 1.6 4.5 18 ! 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 19 382 A F 0 0 100 0, 0.0 23,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -38.3 3.9 6.5 2.1 20 383 A G E - D 0 41A 9 21,-0.3 2,-0.3 22,-0.1 21,-0.2 -0.956 360.0 -26.7 150.1-132.7 2.9 2.9 1.5 21 384 A T E - D 0 40A 30 19,-2.5 19,-3.5 -2,-0.3 2,-0.5 -0.816 32.8-140.9-126.9 159.0 2.0 0.0 3.8 22 385 A V E -CD 16 39A 40 -6,-2.5 -7,-2.1 -2,-0.3 -6,-1.4 -0.984 28.3-178.8-115.9 129.1 2.5 -1.3 7.3 23 386 A K E - D 0 38A 46 15,-2.3 15,-3.2 -2,-0.5 2,-0.3 -0.957 25.9-124.2-130.0 148.6 2.9 -5.1 7.6 24 387 A K E + D 0 37A 46 -11,-0.5 -13,-2.7 -2,-0.3 2,-0.3 -0.671 44.0 151.3 -83.8 144.1 3.4 -7.5 10.5 25 388 A G E -BD 10 36A 0 11,-2.4 11,-2.7 -2,-0.3 2,-0.4 -0.881 37.9-115.3-155.7-173.0 6.5 -9.8 10.3 26 389 A Y E -BD 9 35A 79 -17,-1.7 -17,-2.1 -2,-0.3 2,-0.5 -1.000 15.2-154.2-138.6 134.8 9.1 -11.7 12.2 27 390 A Y E -BD 8 34A 21 7,-3.0 7,-2.5 -2,-0.4 2,-0.5 -0.958 20.5-129.0-115.8 122.0 12.9 -11.2 12.4 28 391 A Q E - D 0 33A 74 -21,-2.2 5,-0.2 -2,-0.5 4,-0.1 -0.532 32.9-171.5 -71.8 113.2 15.1 -14.2 13.1 29 392 A M - 0 0 34 3,-2.3 -1,-0.1 -2,-0.5 4,-0.0 -0.098 46.4 -69.5 -91.2-169.6 17.5 -13.3 16.0 30 393 A K S S- 0 0 200 1,-0.1 3,-0.1 -2,-0.0 -2,-0.1 0.814 120.9 -24.8 -49.0 -36.1 20.6 -15.0 17.5 31 394 A K S S+ 0 0 187 1,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.441 129.0 59.1-150.1 -44.9 18.2 -17.6 19.0 32 395 A V S S- 0 0 96 -4,-0.1 -3,-2.3 -5,-0.0 2,-0.4 -0.489 75.6-120.6 -92.9 164.9 14.7 -16.2 19.4 33 396 A V E -D 28 0A 79 -5,-0.2 2,-0.5 -2,-0.2 -5,-0.2 -0.908 24.5-145.8-105.6 140.0 12.4 -14.8 16.8 34 397 A K E -D 27 0A 57 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.2 -0.917 9.3-131.3-113.9 124.9 11.2 -11.2 17.2 35 398 A T E -D 26 0A 45 -2,-0.5 48,-1.9 -9,-0.2 2,-0.3 -0.521 36.0-174.4 -70.6 134.1 7.8 -9.9 16.1 36 399 A V E -DE 25 82A 0 -11,-2.7 -11,-2.4 46,-0.2 2,-0.5 -0.917 30.2-138.5-134.0 154.0 8.1 -6.7 14.1 37 400 A A E -DE 24 81A 15 44,-2.7 44,-2.9 -2,-0.3 2,-0.5 -0.956 28.1-155.5-106.3 133.6 6.0 -4.0 12.5 38 401 A V E -DE 23 80A 0 -15,-3.2 -15,-2.3 -2,-0.5 2,-0.6 -0.936 10.7-153.3-122.1 115.8 7.4 -3.0 9.1 39 402 A K E -DE 22 79A 39 40,-2.8 40,-2.7 -2,-0.5 2,-0.5 -0.766 20.8-166.3 -83.0 117.1 6.9 0.3 7.4 40 403 A I E -DE 21 78A 17 -19,-3.5 -19,-2.5 -2,-0.6 38,-0.2 -0.938 10.7-136.1-116.1 118.8 7.1 -0.4 3.6 41 404 A L E D 20 0A 13 36,-2.4 -21,-0.3 -2,-0.5 36,-0.1 -0.351 360.0 360.0 -74.7 148.7 7.5 2.5 1.1 42 405 A K 0 0 208 -23,-3.1 -22,-0.1 34,-0.1 -1,-0.1 0.885 360.0 360.0 -59.4 360.0 5.6 2.8 -2.2 43 ! 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 44 411 A P > 0 0 140 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.9 13.9 9.8 -3.9 45 412 A A H > + 0 0 61 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.884 360.0 47.9 -70.8 -41.2 12.1 12.0 -1.3 46 413 A L H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.868 110.6 51.9 -68.4 -39.3 10.4 9.1 0.4 47 414 A K H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.919 111.1 46.6 -61.9 -47.1 13.6 7.1 0.6 48 415 A D H X S+ 0 0 96 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.869 110.2 53.9 -66.1 -38.6 15.6 10.0 2.2 49 416 A E H X S+ 0 0 108 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.889 109.6 48.2 -59.1 -42.2 12.7 10.6 4.7 50 417 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.877 111.5 49.2 -69.1 -38.9 12.8 7.0 5.8 51 418 A L H X S+ 0 0 49 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.914 112.1 48.0 -65.1 -45.3 16.7 7.0 6.2 52 419 A A H X S+ 0 0 58 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.893 111.7 51.0 -61.1 -42.9 16.5 10.2 8.3 53 420 A E H X S+ 0 0 9 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.926 111.5 47.0 -58.2 -48.5 13.7 8.7 10.4 54 421 A A H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.889 107.9 56.9 -62.1 -39.8 15.9 5.6 10.9 55 422 A N H X S+ 0 0 88 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.868 109.4 45.9 -60.4 -37.3 18.8 7.8 11.8 56 423 A V H >< S+ 0 0 11 -4,-1.8 3,-1.0 2,-0.2 4,-0.4 0.950 113.4 47.3 -66.6 -51.5 16.7 9.4 14.5 57 424 A M H >< S+ 0 0 7 -4,-2.4 3,-1.4 1,-0.3 11,-0.3 0.855 104.1 61.8 -61.9 -38.4 15.4 6.1 16.0 58 425 A Q H 3< S+ 0 0 110 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.794 104.2 50.3 -55.3 -32.1 18.9 4.5 16.0 59 426 A Q T << S+ 0 0 101 -3,-1.0 2,-0.4 -4,-0.6 -1,-0.3 0.550 94.4 91.0 -85.2 -10.3 20.0 7.3 18.4 60 427 A L < + 0 0 20 -3,-1.4 2,-0.4 -4,-0.4 8,-0.2 -0.772 44.1 172.9-102.0 132.3 17.1 6.8 20.9 61 428 A D + 0 0 142 -2,-0.4 5,-0.1 6,-0.1 6,-0.0 -0.842 28.7 119.2-141.2 95.3 17.2 4.4 23.8 62 429 A N > - 0 0 38 -2,-0.4 3,-1.7 3,-0.3 52,-0.1 -0.977 63.7-122.1-162.2 139.7 14.3 4.5 26.2 63 430 A P T 3 S+ 0 0 69 0, 0.0 4,-0.1 0, 0.0 51,-0.1 0.727 112.1 51.9 -58.8 -21.9 11.5 2.2 27.6 64 431 A Y T 3 S+ 0 0 53 78,-0.1 79,-2.6 2,-0.1 2,-0.4 0.110 97.4 77.6-108.0 21.1 8.8 4.6 26.3 65 432 A I B < S-g 143 0B 6 -3,-1.7 -3,-0.3 77,-0.3 79,-0.2 -0.993 88.0-106.4-128.1 136.5 10.0 4.9 22.7 66 433 A V - 0 0 6 77,-2.7 2,-0.4 -2,-0.4 -6,-0.1 -0.398 35.9-130.6 -59.1 130.6 9.6 2.3 19.9 67 434 A R - 0 0 124 -2,-0.1 15,-2.5 15,-0.1 2,-0.5 -0.714 11.0-140.0 -86.5 132.3 12.8 0.5 19.1 68 435 A M E - F 0 81A 19 -2,-0.4 13,-0.3 -11,-0.3 3,-0.1 -0.812 9.8-166.2 -87.8 129.9 13.9 0.2 15.6 69 436 A I E - 0 0 22 11,-2.6 2,-0.3 -2,-0.5 12,-0.2 0.902 57.1 -89.0 -76.0 -47.3 15.4 -3.2 14.6 70 437 A G E - F 0 80A 0 10,-1.7 10,-2.9 -67,-0.0 -1,-0.3 -0.975 40.2 -70.3 165.4-169.6 16.8 -1.7 11.4 71 438 A I E -aF 2 79A 6 -70,-2.8 -68,-3.1 -2,-0.3 2,-0.4 -0.840 33.1-162.8-112.3 152.8 16.3 -0.9 7.7 72 439 A C E - F 0 78A 3 6,-2.3 6,-2.4 -2,-0.3 2,-0.7 -1.000 8.3-153.8-138.0 132.4 16.0 -3.4 4.8 73 440 A E E + F 0 77A 127 -2,-0.4 4,-0.2 -70,-0.3 -68,-0.1 -0.897 48.6 109.2-109.6 104.1 16.3 -2.7 1.0 74 441 A A S S- 0 0 40 2,-2.0 3,-0.0 -2,-0.7 -1,-0.0 -0.121 88.9 -11.6-133.2-124.8 14.5 -5.3 -1.1 75 442 A E S S- 0 0 152 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.909 140.0 -4.4 -47.3 -46.9 11.3 -5.0 -3.2 76 443 A S S S- 0 0 35 -4,-0.1 -2,-2.0 0, 0.0 2,-0.3 -0.846 95.1 -78.9-136.1 171.3 10.8 -1.6 -1.4 77 444 A W E - F 0 73A 36 -2,-0.3 -36,-2.4 -4,-0.2 2,-0.4 -0.642 53.5-161.9 -72.9 132.9 12.6 0.3 1.3 78 445 A M E -EF 40 72A 2 -6,-2.4 -6,-2.3 -2,-0.3 2,-0.6 -0.968 20.5-158.6-129.3 132.3 11.6 -1.1 4.7 79 446 A L E -EF 39 71A 0 -40,-2.7 -40,-2.8 -2,-0.4 2,-0.5 -0.945 18.8-158.0-109.7 114.0 11.7 0.2 8.3 80 447 A V E +EF 38 70A 0 -10,-2.9 -11,-2.6 -2,-0.6 -10,-1.7 -0.824 15.7 176.2-102.5 120.0 11.6 -2.7 10.8 81 448 A M E -EF 37 68A 28 -44,-2.9 -44,-2.7 -2,-0.5 -13,-0.2 -0.893 40.8 -92.7-124.1 149.4 10.5 -1.9 14.3 82 449 A E E -E 36 0A 49 -15,-2.5 -46,-0.2 -2,-0.3 2,-0.1 -0.417 58.2-109.4 -51.9 126.0 9.8 -3.9 17.5 83 450 A M - 0 0 32 -48,-1.9 2,-0.6 -58,-0.1 -1,-0.1 -0.413 22.7-158.9 -69.9 135.5 6.0 -4.6 17.4 84 451 A A > - 0 0 10 -2,-0.1 3,-1.6 1,-0.1 51,-0.3 -0.922 16.8-158.9-108.6 99.0 3.6 -2.8 19.7 85 452 A E T 3 S+ 0 0 102 -2,-0.6 51,-0.2 1,-0.3 -1,-0.1 0.721 79.6 53.2 -58.9 -34.6 0.8 -5.3 19.5 86 453 A L T 3 S- 0 0 66 49,-2.0 -1,-0.3 1,-0.2 50,-0.2 0.538 95.2-153.4 -85.5 -7.7 -2.2 -3.2 20.6 87 454 A G E < +H 135 0B 16 -3,-1.6 48,-2.4 48,-0.6 -1,-0.2 -0.140 44.8 10.5 75.3-163.2 -1.6 -0.4 18.1 88 455 A P E > -H 134 0B 49 0, 0.0 4,-2.0 0, 0.0 46,-0.2 -0.203 62.0-134.0 -59.5 137.0 -2.4 3.3 18.1 89 456 A L H > S+ 0 0 2 44,-2.8 4,-2.5 41,-0.9 5,-0.2 0.858 101.8 53.2 -59.7 -42.1 -3.7 4.7 21.4 90 457 A N H > S+ 0 0 17 40,-0.6 4,-1.9 43,-0.2 -1,-0.2 0.935 111.2 45.0 -64.1 -46.3 -6.6 6.7 19.8 91 458 A K H > S+ 0 0 105 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.868 113.1 52.7 -62.9 -37.4 -8.0 3.7 18.0 92 459 A Y H X S+ 0 0 35 -4,-2.0 4,-0.7 2,-0.2 3,-0.3 0.936 110.9 44.3 -65.1 -48.4 -7.6 1.6 21.1 93 460 A L H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.813 109.3 58.7 -67.1 -30.7 -9.4 4.0 23.4 94 461 A Q H < S+ 0 0 67 -4,-1.9 3,-0.3 -5,-0.2 -1,-0.2 0.849 114.0 37.2 -61.2 -36.5 -12.1 4.4 20.7 95 462 A Q H < S+ 0 0 149 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.471 119.6 50.4 -96.7 -5.9 -12.8 0.6 20.9 96 463 A N >< + 0 0 60 -4,-0.7 3,-1.5 -3,-0.2 -1,-0.2 -0.594 59.9 161.7-134.2 71.8 -12.3 0.4 24.7 97 464 A R T 3 + 0 0 155 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.525 69.0 64.7 -76.3 -6.1 -14.4 3.0 26.3 98 465 A H T 3 + 0 0 171 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.385 66.2 130.9 -99.4 3.2 -14.4 1.5 29.7 99 466 A V < - 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0 0 164 -2,-0.1 3,-0.5 1,-0.1 2,-0.1 -0.504 37.5-116.5 -73.4 140.8 -10.5 14.2 17.3 202 572 A P T 3 S+ 0 0 1 0, 0.0 4,-0.2 0, 0.0 3,-0.1 -0.440 92.9 14.7 -75.9 155.0 -9.4 17.6 18.7 203 573 A Y T > S- 0 0 7 1,-0.1 3,-1.8 -2,-0.1 8,-0.1 0.895 92.2-146.9 48.0 51.5 -11.2 20.8 17.5 204 574 A R T < S+ 0 0 197 -3,-0.5 -1,-0.1 1,-0.3 3,-0.1 -0.181 71.4 5.4 -51.9 131.2 -14.0 18.7 16.0 205 575 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.596 102.8 124.3 72.5 14.4 -15.5 20.2 12.8 206 576 A M < - 0 0 48 -3,-1.8 -1,-0.2 -4,-0.2 2,-0.2 -0.823 55.7-133.3-111.2 144.9 -12.9 23.0 12.6 207 577 A K > - 0 0 135 -2,-0.3 4,-2.0 -3,-0.1 3,-0.4 -0.569 33.3-108.3 -82.3 158.1 -10.5 24.1 9.9 208 578 A G H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 120.7 54.4 -50.8 -47.1 -6.9 24.9 10.8 209 579 A S H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.861 108.3 48.7 -59.1 -38.8 -7.6 28.7 10.2 210 580 A E H > S+ 0 0 89 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.825 108.3 54.2 -70.1 -34.3 -10.5 28.5 12.7 211 581 A V H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.965 109.7 47.8 -60.7 -51.6 -8.3 26.7 15.3 212 582 A T H X S+ 0 0 39 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.921 112.4 49.2 -53.4 -48.0 -5.8 29.5 15.0 213 583 A A H X S+ 0 0 46 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.907 111.3 50.1 -59.6 -44.1 -8.5 32.1 15.4 214 584 A M H <>S+ 0 0 26 -4,-2.6 5,-2.0 2,-0.2 3,-0.4 0.926 112.8 44.7 -59.3 -50.3 -9.9 30.3 18.4 215 585 A L H ><5S+ 0 0 14 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.880 109.3 56.5 -64.6 -39.1 -6.5 30.0 20.2 216 586 A E H 3<5S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.779 102.2 56.6 -62.7 -29.0 -5.7 33.7 19.4 217 587 A K T 3<5S- 0 0 151 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.461 123.7-108.0 -78.5 -4.0 -9.0 34.7 21.1 218 588 A G T < 5S+ 0 0 55 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.484 73.7 141.8 87.7 4.4 -7.6 32.9 24.2 219 589 A E < - 0 0 97 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.3 -0.516 27.7-173.9 -79.0 146.1 -10.1 30.0 23.9 220 590 A R - 0 0 48 -2,-0.2 16,-0.0 1,-0.0 -5,-0.0 -0.955 36.0 -85.3-133.4 154.6 -9.1 26.4 24.7 221 591 A M - 0 0 12 -2,-0.3 -28,-0.0 1,-0.1 15,-0.0 -0.243 54.3-106.6 -54.2 146.8 -10.9 23.0 24.2 222 592 A G - 0 0 46 1,-0.1 -1,-0.1 -29,-0.0 0, 0.0 -0.185 40.4 -79.7 -74.6 168.0 -13.1 22.1 27.2 223 593 A C - 0 0 42 1,-0.1 -1,-0.1 4,-0.0 3,-0.1 -0.542 50.7-117.7 -71.9 124.4 -12.6 19.5 29.8 224 594 A P > - 0 0 13 0, 0.0 3,-2.1 0, 0.0 -27,-0.1 -0.250 42.0 -83.3 -60.1 149.3 -13.4 16.0 28.6 225 595 A A T 3 S+ 0 0 98 1,-0.3 0, 0.0 -28,-0.0 0, 0.0 -0.313 115.5 5.9 -51.8 127.2 -16.2 14.1 30.4 226 596 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -125,-0.0 0.466 92.6 140.1 76.4 1.2 -14.9 12.4 33.5 227 597 A C < - 0 0 12 -3,-2.1 -1,-0.2 1,-0.1 5,-0.1 -0.678 57.3-113.3 -80.1 127.6 -11.4 14.0 33.2 228 598 A P >> - 0 0 20 0, 0.0 4,-2.0 0, 0.0 3,-1.0 -0.283 16.8-123.6 -61.3 142.0 -10.0 15.2 36.6 229 599 A R H 3> S+ 0 0 143 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.856 111.3 57.9 -53.2 -40.5 -9.6 18.9 37.1 230 600 A E H 3> S+ 0 0 96 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.811 108.4 45.9 -61.8 -33.0 -5.9 18.4 37.9 231 601 A M H <> S+ 0 0 3 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.822 112.3 49.7 -81.2 -34.1 -5.4 16.8 34.5 232 602 A Y H X S+ 0 0 26 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.895 108.2 54.7 -68.2 -38.6 -7.4 19.5 32.7 233 603 A D H X S+ 0 0 72 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.899 108.3 49.1 -57.8 -41.9 -5.3 22.1 34.6 234 604 A L H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.894 108.0 54.2 -66.6 -41.1 -2.1 20.4 33.2 235 605 A M H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.923 109.3 47.5 -52.7 -51.3 -3.6 20.5 29.7 236 606 A N H < S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 109.4 53.0 -64.2 -35.9 -4.2 24.2 29.8 237 607 A L H >< S+ 0 0 61 -4,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.862 106.2 53.6 -65.7 -38.0 -0.7 24.8 31.2 238 608 A C H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.806 104.2 58.7 -62.4 -30.2 0.7 22.8 28.2 239 609 A W T 3< S+ 0 0 2 -4,-1.3 2,-0.4 -5,-0.2 -1,-0.3 -0.052 71.9 146.5 -93.4 31.0 -1.4 25.3 26.1 240 610 A T < - 0 0 32 -3,-1.2 6,-0.1 1,-0.1 -3,-0.1 -0.580 45.7-143.6 -65.2 121.6 0.4 28.3 27.4 241 611 A Y S S+ 0 0 83 -2,-0.4 2,-0.5 4,-0.1 -69,-0.3 0.923 82.3 67.6 -57.3 -51.3 0.5 30.7 24.4 242 612 A D S >> S- 0 0 70 1,-0.1 3,-1.1 -71,-0.1 4,-0.7 -0.641 73.8-149.5 -79.1 118.9 4.0 32.2 25.1 243 613 A V G >4 S+ 0 0 31 -2,-0.5 3,-0.8 1,-0.3 -1,-0.1 0.821 96.0 57.1 -54.8 -39.5 6.7 29.6 24.6 244 614 A E G 34 S+ 0 0 135 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.798 111.3 42.7 -66.4 -30.0 8.9 31.2 27.3 245 615 A N G <4 S+ 0 0 119 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.441 93.5 101.3 -94.9 -3.7 6.2 30.8 29.9 246 616 A R S << S- 0 0 3 -3,-0.8 -8,-0.1 -4,-0.7 -64,-0.1 -0.612 78.3-112.0 -81.6 139.7 5.2 27.2 28.8 247 617 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 -62,-0.1 -0.375 25.0-128.8 -68.7 151.9 6.5 24.4 31.0 248 618 A G > - 0 0 16 -2,-0.1 4,-1.8 -63,-0.1 3,-0.4 -0.360 34.1 -94.8 -87.2 176.9 9.1 21.9 29.7 249 619 A F H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.779 120.4 63.9 -70.0 -27.2 8.7 18.1 29.9 250 620 A A H > S+ 0 0 46 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.919 109.9 39.9 -57.2 -45.1 10.7 17.8 33.2 251 621 A A H > S+ 0 0 52 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.869 116.4 50.4 -73.1 -37.9 8.0 19.9 34.9 252 622 A V H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.938 110.5 48.7 -65.0 -48.1 5.1 18.2 33.0 253 623 A E H X S+ 0 0 8 -4,-3.2 4,-2.9 -141,-0.2 -1,-0.2 0.876 110.4 52.0 -60.2 -40.2 6.4 14.7 33.8 254 624 A L H X S+ 0 0 77 -4,-1.5 4,-2.7 -5,-0.2 5,-0.3 0.940 108.7 50.0 -62.5 -48.0 6.7 15.6 37.5 255 625 A R H X S+ 0 0 110 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.887 115.6 43.2 -56.0 -42.6 3.1 16.9 37.7 256 626 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.894 112.6 52.2 -70.9 -42.6 1.9 13.7 36.1 257 627 A R H X S+ 0 0 76 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.930 112.7 44.7 -57.8 -51.1 4.1 11.4 38.2 258 628 A N H X S+ 0 0 81 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.930 115.6 46.3 -61.3 -49.4 2.9 13.0 41.5 259 629 A Y H X S+ 0 0 43 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.903 110.1 53.8 -62.6 -43.2 -0.8 13.0 40.5 260 630 A Y H X S+ 0 0 38 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.914 108.4 50.2 -55.7 -44.0 -0.6 9.4 39.3 261 631 A Y H X S+ 0 0 132 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.839 108.6 53.2 -65.2 -33.8 0.9 8.4 42.7 262 632 A D H X S+ 0 0 92 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.947 109.7 46.5 -62.6 -51.8 -2.0 10.2 44.5 263 633 A V H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.879 108.5 56.2 -60.1 -41.0 -4.7 8.4 42.5 264 634 A V H X S+ 0 0 38 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.897 108.1 48.8 -57.4 -41.9 -2.9 5.0 43.1 265 635 A N H X S+ 0 0 87 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.807 108.4 53.8 -66.5 -33.4 -3.2 5.7 46.8 266 636 A E H < S+ 0 0 137 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.910 106.0 53.9 -64.7 -43.6 -6.9 6.6 46.4 267 637 A G H < S+ 0 0 53 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 109.6 45.5 -58.4 -46.0 -7.5 3.2 44.7 268 638 A H H < 0 0 161 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.844 360.0 360.0 -66.8 -36.1 -5.9 1.2 47.6 269 639 A H < 0 0 172 -4,-1.6 -3,-0.0 -5,-0.1 0, 0.0 -0.241 360.0 360.0 -79.3 360.0 -7.9 3.3 50.1