==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-DEC-07 3BKB . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE FES/FPS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,E.SALAH,O.FEDOROV,C.COOPER,E.UGOCHUKWU,A.C . 373 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 3 0.8 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 . 17 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 1 1 1 1 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 3 2 1 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 . 2 1 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 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 1 449 A P > 0 0 133 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 146.7 -1.4 38.5 19.7 2 450 A E G > + 0 0 80 1,-0.2 3,-1.5 2,-0.2 7,-0.1 0.807 360.0 56.5 -56.1 -45.1 1.8 37.1 21.0 3 451 A V G 3 S+ 0 0 53 1,-0.3 -1,-0.2 73,-0.1 74,-0.2 0.728 104.6 55.2 -68.2 -23.5 4.4 38.8 18.7 4 452 A Q G < S+ 0 0 168 -3,-1.0 -1,-0.3 72,-0.1 -2,-0.2 0.550 86.5 102.4 -82.3 -15.0 3.2 42.3 19.7 5 453 A K S < S- 0 0 82 -3,-1.5 5,-0.1 -4,-0.4 -3,-0.0 -0.422 85.6 -97.9 -67.3 147.1 3.7 41.6 23.4 6 454 A P > - 0 0 53 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.246 34.5-107.7 -61.0 158.9 6.8 43.1 25.0 7 455 A L G > S+ 0 0 23 1,-0.3 3,-1.9 2,-0.2 6,-0.2 0.868 117.1 62.6 -52.2 -42.1 9.8 40.9 25.3 8 456 A H G 3 S+ 0 0 117 1,-0.3 -1,-0.3 6,-0.0 -3,-0.0 0.545 104.5 47.4 -68.2 -10.3 9.3 40.6 29.1 9 457 A E G < S+ 0 0 92 -3,-1.7 -1,-0.3 -7,-0.1 -2,-0.2 0.378 85.7 116.4-103.9 -2.3 5.9 38.9 28.6 10 458 A Q X - 0 0 3 -3,-1.9 3,-1.4 -4,-0.4 93,-0.1 -0.482 66.1-136.9 -71.8 138.1 7.2 36.4 26.0 11 459 A L T 3 S+ 0 0 101 1,-0.3 92,-2.2 -2,-0.2 -1,-0.1 0.808 105.0 50.5 -60.4 -31.9 7.0 32.7 27.0 12 460 A W T 3 S+ 0 0 26 90,-0.2 22,-2.3 21,-0.1 2,-0.7 0.298 85.3 100.6 -96.1 6.4 10.5 32.1 25.6 13 461 A Y B < +a 34 0A 16 -3,-1.4 22,-0.2 -6,-0.2 90,-0.1 -0.878 42.9 174.7 -92.2 115.6 12.1 35.1 27.4 14 462 A H > - 0 0 7 20,-2.9 3,-1.4 -2,-0.7 21,-0.2 0.257 16.0-166.6-110.3 8.3 14.0 33.7 30.5 15 463 A G T 3 + 0 0 0 19,-0.4 21,-2.6 1,-0.2 165,-0.2 -0.188 66.8 7.2 56.5-118.7 15.7 36.9 31.7 16 464 A A T 3 S+ 0 0 6 163,-1.5 -1,-0.2 19,-0.2 164,-0.2 0.124 84.0 143.9 -91.9 21.1 18.4 36.4 34.3 17 465 A I < - 0 0 13 -3,-1.4 -3,-0.1 162,-0.2 19,-0.1 -0.365 52.1-114.9 -63.8 138.3 18.6 32.6 34.2 18 466 A P >> - 0 0 41 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.266 23.1-108.0 -67.4 158.1 22.1 31.3 34.6 19 467 A R H 3> S+ 0 0 164 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.807 117.1 59.4 -56.9 -34.8 24.0 29.3 31.9 20 468 A A H 3> S+ 0 0 49 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.907 107.4 46.2 -65.9 -36.0 23.7 26.0 33.7 21 469 A E H <> S+ 0 0 20 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.840 108.3 56.4 -73.8 -34.0 19.9 26.3 33.7 22 470 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-0.4 0.946 105.9 50.7 -57.7 -48.1 20.0 27.3 30.0 23 471 A A H < S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.812 108.6 53.2 -60.3 -31.9 21.8 24.0 29.3 24 472 A E H < S+ 0 0 80 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.874 112.2 44.3 -67.9 -36.8 19.1 22.1 31.2 25 473 A L H < S+ 0 0 61 -4,-1.6 2,-1.0 -3,-0.4 -2,-0.2 0.719 95.3 77.7 -83.3 -28.5 16.3 23.7 29.1 26 474 A L < + 0 0 6 -4,-1.8 -1,-0.1 1,-0.2 3,-0.1 -0.777 53.1 151.3 -91.9 102.9 17.8 23.3 25.6 27 475 A V + 0 0 88 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 0.865 51.5 42.6-104.0 -48.7 17.2 19.6 24.8 28 476 A H S > S- 0 0 118 1,-0.1 3,-2.6 71,-0.1 20,-0.3 -0.736 95.4 -84.8-106.5 152.6 16.9 19.2 21.1 29 477 A S T 3 S+ 0 0 81 -2,-0.3 20,-0.2 1,-0.3 -1,-0.1 -0.253 118.5 23.0 -49.0 131.5 18.8 20.7 18.1 30 478 A G T 3 S+ 0 0 1 18,-3.2 68,-2.8 1,-0.3 69,-1.7 0.324 85.1 140.1 87.6 -7.2 17.2 24.1 17.4 31 479 A D E < +b 99 0A 1 -3,-2.6 17,-2.5 67,-0.2 -1,-0.3 -0.462 31.0 173.4 -63.0 136.9 15.7 24.6 20.9 32 480 A F E -bC 100 47A 0 67,-2.2 69,-2.8 15,-0.2 2,-0.3 -0.979 25.4-179.7-147.9 160.6 16.1 28.2 21.9 33 481 A L E - C 0 46A 0 13,-2.2 13,-2.9 -2,-0.3 2,-0.4 -0.957 23.8-127.9-149.7 163.4 15.4 30.9 24.3 34 482 A V E +aC 13 45A 0 -22,-2.3 -20,-2.9 -2,-0.3 -19,-0.4 -0.895 35.2 160.4-112.0 143.8 16.2 34.6 24.8 35 483 A R E - C 0 44A 15 9,-2.3 9,-2.8 -2,-0.4 2,-0.5 -0.897 39.6 -98.7-151.7 174.5 17.7 36.0 28.0 36 484 A E E - C 0 43A 66 -21,-2.6 2,-0.9 -2,-0.3 7,-0.2 -0.916 28.1-132.0-104.2 131.8 19.6 39.0 29.3 37 485 A S E >> - C 0 42A 24 5,-3.2 4,-1.7 -2,-0.5 5,-0.6 -0.759 15.9-161.4 -81.3 110.9 23.4 38.7 29.8 38 486 A Q T 45S+ 0 0 50 -2,-0.9 -1,-0.2 2,-0.2 -22,-0.0 0.936 88.8 40.4 -60.7 -49.0 23.9 40.0 33.3 39 487 A G T 45S+ 0 0 73 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.998 122.3 36.0 -55.6 -75.3 27.5 40.7 32.6 40 488 A K T 45S- 0 0 67 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.560 94.6-135.6 -64.0 -9.9 27.5 42.1 29.1 41 489 A Q T <5 + 0 0 86 -4,-1.7 2,-0.3 1,-0.2 -3,-0.1 0.933 67.4 112.0 43.3 55.4 24.2 44.0 29.6 42 490 A E E - D 0 52A 64 3,-2.1 3,-1.8 -2,-0.5 46,-0.1 -0.973 65.1 -3.3-148.9 135.3 23.3 23.2 18.0 50 498 A D T 3 S- 0 0 126 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.878 131.0 -55.9 44.7 43.2 25.6 20.1 17.6 51 499 A G T 3 S+ 0 0 55 1,-0.1 -1,-0.3 -24,-0.0 -3,-0.1 0.372 120.7 83.6 81.5 -3.4 24.7 19.1 21.2 52 500 A L E < S-D 49 0A 98 -3,-1.8 -3,-2.1 -5,-0.1 2,-0.1 -0.971 82.4-100.6-134.6 145.7 25.8 22.3 23.0 53 501 A P E -D 48 0A 31 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.451 33.6-158.4 -62.0 135.9 24.2 25.7 23.7 54 502 A R E -D 47 0A 91 -7,-2.6 -7,-2.6 -2,-0.1 2,-0.5 -0.983 6.3-147.5-117.1 130.6 25.4 28.5 21.4 55 503 A H E -D 46 0A 59 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.874 12.8-172.5-109.9 119.8 25.0 32.1 22.6 56 504 A F E -D 45 0A 31 -11,-3.0 -11,-3.0 -2,-0.5 2,-0.4 -0.938 21.0-133.8-113.4 123.5 24.3 34.9 20.1 57 505 A I E -D 44 0A 86 -2,-0.5 2,-0.7 -13,-0.2 -13,-0.2 -0.588 20.4-133.8 -73.5 126.4 24.4 38.6 21.2 58 506 A I - 0 0 10 -15,-2.9 -15,-0.5 -2,-0.4 9,-0.2 -0.770 24.4-143.1 -82.1 116.6 21.4 40.4 19.7 59 507 A Q E -E 66 0B 103 7,-2.5 7,-2.0 -2,-0.7 2,-0.4 -0.519 13.4-160.2 -76.5 149.8 22.7 43.6 18.2 60 508 A S E +E 65 0B 64 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.999 19.2 155.8-134.5 139.0 20.7 46.9 18.4 61 509 A L E > S+E 64 0B 102 3,-2.0 3,-2.1 -2,-0.4 -2,-0.0 -0.960 73.1 2.1-154.9 138.4 21.0 50.1 16.4 62 510 A D T 3 S- 0 0 137 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.837 130.0 -61.4 52.2 34.8 18.5 52.8 15.6 63 511 A N T 3 S+ 0 0 135 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.760 112.6 123.5 58.4 29.8 16.1 50.9 17.9 64 512 A L E < -E 61 0B 66 -3,-2.1 -3,-2.0 9,-0.0 2,-0.3 -0.988 53.6-143.5-119.6 134.1 16.3 47.9 15.5 65 513 A Y E +EF 60 72B 61 7,-3.4 7,-2.1 -2,-0.4 2,-0.3 -0.736 33.2 147.7-102.0 140.1 17.4 44.4 16.7 66 514 A R E -E 59 0B 93 -7,-2.0 -7,-2.5 -2,-0.3 5,-0.1 -0.946 38.3-155.1-160.5 162.9 19.4 42.2 14.4 67 515 A L S S- 0 0 23 3,-0.4 -1,-0.1 -2,-0.3 23,-0.1 0.439 83.3 -41.3-109.4 -91.6 22.1 39.6 14.1 68 516 A E S S+ 0 0 143 21,-0.6 3,-0.1 2,-0.1 2,-0.1 0.215 127.1 38.5-122.0 12.7 23.9 39.7 10.7 69 517 A G S S- 0 0 49 1,-0.4 2,-0.0 20,-0.1 20,-0.0 -0.033 103.8 -1.8-130.4-136.3 20.9 40.3 8.6 70 518 A E - 0 0 117 -4,-0.1 -3,-0.4 -2,-0.1 -1,-0.4 -0.327 61.9-133.2 -65.9 150.3 17.6 42.3 8.7 71 519 A G - 0 0 30 -5,-0.1 -5,-0.2 -3,-0.1 -1,-0.1 -0.791 16.3-164.1-108.9 155.1 16.7 44.4 11.6 72 520 A F B -F 65 0B 32 -7,-2.1 -7,-3.4 -2,-0.3 6,-0.1 -0.951 30.8-121.6-139.5 145.6 13.3 44.6 13.5 73 521 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -9,-0.0 0.496 98.2 31.0 -74.0 -1.3 11.8 47.1 15.9 74 522 A S S > S- 0 0 29 -9,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.990 75.3-124.8-148.0 153.3 11.4 44.3 18.5 75 523 A I H > S+ 0 0 5 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.898 112.3 57.4 -62.7 -41.4 13.2 41.0 19.5 76 524 A P H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.899 106.7 49.2 -55.4 -37.1 9.9 39.1 19.1 77 525 A L H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.908 111.6 49.0 -64.9 -44.0 9.7 40.3 15.5 78 526 A L H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.929 112.3 48.4 -57.2 -47.4 13.3 39.2 15.0 79 527 A I H X S+ 0 0 5 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.923 110.1 50.8 -62.2 -43.6 12.6 35.8 16.5 80 528 A D H X S+ 0 0 79 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.909 110.5 50.9 -60.9 -41.9 9.5 35.4 14.3 81 529 A H H X S+ 0 0 25 -4,-2.2 4,-2.3 2,-0.2 6,-0.4 0.930 112.7 45.0 -56.7 -49.2 11.6 36.3 11.2 82 530 A L H X S+ 0 0 9 -4,-2.4 4,-1.3 1,-0.2 5,-0.4 0.904 117.0 44.5 -69.5 -41.1 14.3 33.7 12.1 83 531 A L H < S+ 0 0 52 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.948 116.6 44.5 -67.8 -46.8 11.9 31.0 12.9 84 532 A S H < S+ 0 0 82 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.824 121.7 36.9 -71.2 -33.2 9.6 31.5 9.9 85 533 A T H < S- 0 0 63 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.621 93.6-139.5 -92.3 -16.5 12.3 31.9 7.3 86 534 A Q < + 0 0 88 -4,-1.3 -3,-0.1 -5,-0.3 -4,-0.1 0.736 42.1 165.0 58.4 27.8 14.6 29.3 8.8 87 535 A Q - 0 0 93 -5,-0.4 10,-0.4 -6,-0.4 -1,-0.2 -0.515 44.1-105.0 -71.8 136.4 17.5 31.6 8.0 88 536 A P - 0 0 64 0, 0.0 8,-0.2 0, 0.0 3,-0.1 -0.346 22.5-125.3 -60.5 145.3 20.8 30.7 9.8 89 537 A L S S+ 0 0 4 6,-3.0 -21,-0.6 1,-0.2 2,-0.3 0.870 96.5 2.8 -61.8 -39.3 21.6 33.1 12.6 90 538 A T S > S- 0 0 20 5,-0.2 4,-2.3 1,-0.1 5,-0.3 -0.977 70.7-127.2-140.3 151.3 24.9 33.7 11.0 91 539 A K T 4 S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.925 111.8 52.5 -56.7 -46.7 26.3 32.4 7.7 92 540 A K T 4 S+ 0 0 151 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.866 115.2 37.8 -57.5 -44.2 29.4 31.2 9.5 93 541 A S T 4 S- 0 0 42 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.817 82.8-151.6 -84.0 -34.0 27.5 29.2 12.2 94 542 A G < + 0 0 29 -4,-2.3 2,-0.1 1,-0.2 -3,-0.1 0.494 37.0 158.6 73.1 5.4 24.7 27.7 10.2 95 543 A V - 0 0 4 -5,-0.3 -6,-3.0 -7,-0.1 2,-0.4 -0.397 19.5-170.1 -70.9 131.6 22.5 27.7 13.4 96 544 A V - 0 0 29 -8,-0.2 2,-0.2 -2,-0.1 -13,-0.1 -0.984 19.9-122.4-126.2 137.1 18.8 27.6 12.7 97 545 A L + 0 0 0 -2,-0.4 -66,-0.2 -10,-0.4 3,-0.1 -0.505 35.8 159.6 -77.9 142.0 15.9 28.0 15.2 98 546 A H + 0 0 136 -68,-2.8 2,-0.4 1,-0.3 -67,-0.2 0.671 59.4 18.9-126.1 -42.6 13.4 25.3 15.6 99 547 A R E -b 31 0A 101 -69,-1.7 -67,-2.2 -71,-0.1 2,-0.4 -0.971 61.0-135.5-146.4 123.3 11.5 25.4 18.9 100 548 A A E -b 32 0A 35 -2,-0.4 -67,-0.2 -69,-0.2 -69,-0.1 -0.630 24.5-141.8 -75.6 124.2 10.9 28.2 21.5 101 549 A V - 0 0 8 -69,-2.8 2,-0.1 -2,-0.4 -76,-0.0 -0.823 20.6-144.6 -91.0 119.3 11.4 26.8 25.0 102 550 A P - 0 0 63 0, 0.0 -90,-0.2 0, 0.0 -91,-0.1 -0.453 16.7-101.2 -85.5 158.2 8.9 28.3 27.4 103 551 A K - 0 0 46 -92,-2.2 2,-0.1 -2,-0.1 -89,-0.0 -0.387 42.2-119.0 -59.7 149.6 9.2 29.3 31.0 104 552 A D > - 0 0 72 -2,-0.1 3,-1.3 1,-0.1 -1,-0.1 -0.306 31.6 -93.9 -85.8 175.4 7.6 26.8 33.4 105 553 A K T 3 S+ 0 0 182 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.599 116.2 68.6 -67.7 -11.1 4.8 27.6 35.8 106 554 A W T 3 + 0 0 57 70,-0.1 71,-2.6 2,-0.1 -1,-0.2 0.618 68.9 109.7 -86.1 -14.4 7.1 28.3 38.7 107 555 A V B < -g 177 0C 37 -3,-1.3 2,-0.4 69,-0.2 71,-0.2 -0.481 49.6-169.0 -68.8 131.4 8.6 31.5 37.2 108 556 A L - 0 0 30 69,-2.6 72,-0.5 -2,-0.2 71,-0.2 -0.958 20.3-122.4-120.2 138.2 7.5 34.6 39.2 109 557 A N > - 0 0 62 -2,-0.4 3,-2.0 1,-0.1 4,-0.2 -0.554 19.5-127.1 -73.9 143.4 7.9 38.3 38.2 110 558 A H G > S+ 0 0 32 1,-0.3 3,-1.8 -2,-0.2 -1,-0.1 0.838 110.9 65.4 -54.4 -33.0 9.8 40.5 40.7 111 559 A E G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.638 92.1 62.9 -68.0 -15.9 6.8 42.8 40.5 112 560 A D G < S+ 0 0 66 -3,-2.0 21,-2.0 21,-0.1 22,-0.5 0.513 101.8 61.5 -80.5 -9.7 4.6 40.0 42.1 113 561 A L E < -H 132 0C 15 -3,-1.8 2,-0.4 19,-0.2 19,-0.2 -0.915 57.2-163.7-126.5 141.3 6.7 40.1 45.4 114 562 A V E -H 131 0C 58 17,-2.4 17,-2.2 -2,-0.3 2,-0.3 -1.000 24.8-135.4-122.1 128.5 7.5 42.6 48.1 115 563 A L E -H 130 0C 61 -2,-0.4 15,-0.3 15,-0.2 2,-0.1 -0.609 22.9-174.2 -83.5 142.1 10.5 41.8 50.4 116 564 A G E - 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0 0 56 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.205 42.7 -98.2 -68.7 172.1 36.3 20.2 67.0 318 766 A N H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.936 126.8 47.8 -62.6 -43.0 35.0 18.8 63.7 319 767 A Q H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 111.8 49.9 -66.4 -40.9 38.2 16.8 63.1 320 768 A Q H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.832 107.2 54.9 -63.1 -35.1 38.1 15.5 66.7 321 769 A T H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.907 107.4 50.0 -64.4 -40.5 34.4 14.4 66.2 322 770 A R H X S+ 0 0 76 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.959 113.5 45.5 -63.4 -45.4 35.4 12.4 63.1 323 771 A E H X S+ 0 0 89 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.905 112.3 52.2 -62.7 -41.6 38.3 10.7 65.1 324 772 A F H <>S+ 0 0 74 -4,-2.5 5,-2.5 1,-0.2 4,-0.3 0.929 109.9 47.9 -59.6 -48.6 35.9 10.1 68.0 325 773 A V H ><5S+ 0 0 9 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.892 106.3 56.6 -64.0 -40.1 33.3 8.4 65.9 326 774 A E H 3<5S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.864 105.3 54.1 -59.5 -32.5 35.9 6.2 64.2 327 775 A K T 3<5S- 0 0 174 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.531 131.3 -94.8 -77.2 -4.8 36.9 4.9 67.7 328 776 A G T < 5S+ 0 0 50 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.336 74.0 154.0 102.9 -2.8 33.2 4.0 68.4 329 777 A G < + 0 0 13 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.3 -0.325 13.7 168.9 -60.7 136.1 32.4 7.3 70.1 330 778 A R - 0 0 63 -2,-0.0 16,-0.0 0, 0.0 -1,-0.0 -0.948 40.4 -81.7-141.4 165.1 28.7 8.3 70.1 331 779 A L - 0 0 8 -2,-0.3 2,-0.1 1,-0.1 -28,-0.0 -0.313 50.8-112.7 -63.8 145.3 26.5 10.9 71.7 332 780 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.356 35.2 -90.5 -80.5 163.2 25.2 10.0 75.2 333 781 A C - 0 0 55 -2,-0.1 6,-0.0 1,-0.1 -30,-0.0 -0.595 42.4-127.3 -73.0 119.1 21.6 9.3 76.1 334 782 A P > - 0 0 15 0, 0.0 3,-1.7 0, 0.0 -27,-0.1 -0.364 19.2-117.4 -62.1 145.0 19.7 12.6 77.1 335 783 A E T 3 S+ 0 0 200 1,-0.2 -28,-0.1 -28,-0.1 -2,-0.0 0.814 113.6 45.9 -41.9 -46.7 17.9 12.4 80.5 336 784 A L T 3 S+ 0 0 92 -30,-0.6 -1,-0.2 2,-0.1 -29,-0.1 0.451 87.1 109.5 -85.2 -1.0 14.5 13.0 78.9 337 785 A C S < S- 0 0 8 -3,-1.7 -34,-0.0 -31,-0.1 5,-0.0 -0.636 71.3-125.1 -83.1 121.2 15.0 10.5 76.1 338 786 A P >> - 0 0 21 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.343 23.2-116.4 -57.3 144.7 12.8 7.3 76.4 339 787 A D H 3> S+ 0 0 122 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.895 115.2 53.0 -49.3 -43.7 14.9 4.1 76.4 340 788 A A H 3> S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.829 107.2 50.7 -66.4 -33.5 13.2 3.0 73.1 341 789 A V H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.920 110.0 49.6 -70.7 -43.3 14.0 6.2 71.4 342 790 A F H X S+ 0 0 33 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.899 107.6 54.6 -59.8 -42.1 17.7 6.0 72.4 343 791 A R H X S+ 0 0 136 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.948 111.1 46.2 -54.7 -45.3 17.8 2.3 71.1 344 792 A L H X S+ 0 0 7 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.917 110.4 52.5 -60.9 -48.7 16.5 3.7 67.8 345 793 A M H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.921 108.2 52.3 -53.0 -46.6 19.0 6.6 67.8 346 794 A E H < S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.854 107.7 50.3 -60.1 -38.1 21.8 4.1 68.4 347 795 A Q H >< S+ 0 0 77 -4,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.870 104.4 58.9 -67.2 -38.7 20.7 2.0 65.4 348 796 A C H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.785 107.5 50.0 -58.0 -30.4 20.7 5.3 63.3 349 797 A W T 3< S+ 0 0 4 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.034 73.6 140.6-105.2 28.6 24.4 5.6 64.1 350 798 A A < - 0 0 23 -3,-1.6 6,-0.1 1,-0.1 -3,-0.1 -0.451 57.6-129.2 -60.0 137.6 25.5 2.1 63.2 351 799 A Y S S+ 0 0 73 -2,-0.1 -69,-0.3 4,-0.1 -1,-0.1 0.918 95.2 66.1 -62.9 -42.9 28.9 2.5 61.6 352 800 A E S > S- 0 0 117 1,-0.1 3,-1.9 -71,-0.1 4,-0.4 -0.697 80.0-144.6 -81.6 124.3 27.9 0.4 58.6 353 801 A P G > S+ 0 0 16 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.828 97.2 62.9 -61.2 -33.2 25.2 2.1 56.6 354 802 A G G 3 S+ 0 0 55 1,-0.2 -3,-0.0 -3,-0.0 -2,-0.0 0.669 98.0 57.7 -61.6 -19.3 23.5 -1.2 55.8 355 803 A Q G < S+ 0 0 148 -3,-1.9 -1,-0.2 -5,-0.1 -6,-0.1 0.505 85.9 100.3 -87.7 -8.0 22.9 -1.8 59.6 356 804 A R S < S- 0 0 18 -3,-1.4 -8,-0.2 -4,-0.4 -9,-0.0 -0.478 78.7-108.0 -80.2 149.8 20.9 1.5 60.0 357 805 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.310 32.5-108.7 -73.2 160.5 17.1 1.4 60.0 358 806 A S > - 0 0 49 1,-0.1 4,-2.6 -63,-0.0 5,-0.1 -0.436 26.3-112.4 -79.0 164.7 14.9 2.6 57.2 359 807 A F H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -135,-0.2 0.827 120.1 55.9 -67.3 -28.5 12.9 5.8 57.4 360 808 A S H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.941 109.4 46.1 -66.4 -43.0 9.7 3.7 57.3 361 809 A T H > S+ 0 0 71 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.935 112.7 50.4 -60.8 -47.9 11.0 1.8 60.3 362 810 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.934 111.8 47.6 -55.7 -50.4 11.9 5.0 62.1 363 811 A Y H X S+ 0 0 72 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.934 114.1 46.2 -59.4 -47.1 8.5 6.5 61.5 364 812 A Q H X S+ 0 0 123 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.892 113.8 48.9 -64.9 -37.2 6.7 3.3 62.7 365 813 A E H X S+ 0 0 65 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.944 111.1 48.3 -69.6 -48.0 8.8 3.0 65.7 366 814 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.896 112.0 51.1 -55.2 -43.7 8.4 6.6 66.8 367 815 A Q H X S+ 0 0 69 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.880 109.5 49.2 -59.6 -47.1 4.7 6.3 66.3 368 816 A S H X S+ 0 0 55 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.897 112.1 48.8 -61.8 -40.8 4.5 3.2 68.5 369 817 A I H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.926 109.9 52.0 -62.7 -43.3 6.5 4.9 71.2 370 818 A R H >< S+ 0 0 65 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.869 98.2 65.2 -62.3 -38.9 4.3 8.0 71.1 371 819 A K H 3< S+ 0 0 135 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.710 99.1 54.0 -62.8 -17.8 1.2 5.9 71.5 372 820 A R T << 0 0 146 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 -0.111 360.0 360.0-101.1 36.3 2.5 5.0 74.9 373 821 A H < 0 0 105 -3,-2.2 -163,-0.2 -163,-0.1 -2,-0.2 0.341 360.0 360.0-143.6 360.0 2.8 8.7 75.8