==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 25-MAR-12 4EBW . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.IWATANI,H.IWATA,A.OKABE,R.J.SKENE,N.TOMITA,Y.HAYASHI,Y.ARA . 259 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 69.5 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 . 38 14.7 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 . 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 . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 1 0 0 0 0 1 2 0 0 0 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 . 2 0 0 2 1 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 . 0 0 1 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 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 1 411 A S 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.2 16.1 25.9 14.6 2 412 A T > + 0 0 22 1,-0.1 3,-2.6 2,-0.1 76,-0.2 0.360 360.0 111.8-125.6 -2.2 17.0 23.4 11.9 3 413 A R G > S+ 0 0 202 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.726 72.7 61.7 -56.2 -28.0 19.6 25.3 9.9 4 414 A D G 3 S+ 0 0 136 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.509 118.0 28.3 -78.6 -6.1 22.5 23.0 11.0 5 415 A Y G < S+ 0 0 25 -3,-2.6 73,-2.0 2,-0.1 2,-0.3 0.035 83.1 135.0-144.0 26.8 20.8 19.9 9.4 6 416 A E B < -a 78 0A 60 -3,-0.7 2,-0.3 71,-0.2 73,-0.2 -0.628 42.5-150.0 -74.4 132.8 18.7 21.5 6.5 7 417 A I - 0 0 11 71,-3.0 2,-0.5 -2,-0.3 73,-0.1 -0.823 13.3-119.3-111.5 147.2 19.2 19.4 3.4 8 418 A Q > - 0 0 124 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.750 22.5-135.2 -86.9 129.7 19.1 20.6 -0.3 9 419 A R G > S+ 0 0 58 -2,-0.5 3,-2.5 1,-0.3 -1,-0.1 0.859 100.7 59.7 -57.3 -41.7 16.3 18.8 -2.1 10 420 A E G 3 S+ 0 0 165 1,-0.3 -1,-0.3 3,-0.1 22,-0.1 0.708 95.2 64.8 -59.6 -22.2 18.3 18.0 -5.2 11 421 A R G < S+ 0 0 125 -3,-1.9 21,-3.0 20,-0.1 2,-0.5 0.620 96.6 73.0 -72.8 -13.2 20.7 16.0 -3.0 12 422 A I E < -B 31 0A 14 -3,-2.5 2,-0.7 -4,-0.4 19,-0.2 -0.903 64.5-163.0-108.6 128.0 17.7 13.6 -2.3 13 423 A E E -B 30 0A 133 17,-2.7 17,-1.7 -2,-0.5 2,-0.3 -0.911 19.8-141.9-109.3 105.2 16.3 11.2 -4.8 14 424 A L E +B 29 0A 80 -2,-0.7 15,-0.2 15,-0.2 2,-0.1 -0.528 29.4 173.2 -70.5 123.8 12.9 10.1 -3.7 15 425 A G E - 0 0 34 13,-2.9 14,-0.1 -2,-0.3 3,-0.1 -0.131 36.7 -21.4-111.3-151.5 12.2 6.4 -4.4 16 426 A R E - 0 0 176 11,-0.1 12,-3.3 1,-0.1 -1,-0.3 -0.149 65.8-104.8 -62.0 148.0 9.6 3.8 -3.7 17 427 A C E +B 27 0A 66 10,-0.3 10,-0.3 1,-0.1 -1,-0.1 -0.556 40.2 173.5 -69.7 132.2 7.0 4.1 -0.8 18 428 A I E - 0 0 32 8,-3.2 2,-0.3 1,-0.3 9,-0.2 0.597 51.6 -29.7-122.2 -14.0 8.0 1.7 2.0 19 429 A G E -B 26 0A 15 7,-1.6 7,-3.4 137,-0.2 2,-0.4 -0.973 60.6 -85.7-178.3-172.1 5.7 2.4 4.9 20 430 A E E -B 25 0A 120 -2,-0.3 135,-2.8 5,-0.3 5,-0.2 -0.969 23.6-172.6-124.9 137.2 3.5 4.8 6.9 21 431 A G B -F 154 0B 12 3,-3.0 133,-0.2 -2,-0.4 5,-0.1 -0.560 48.2 -91.8-107.0-177.4 4.1 7.3 9.6 22 432 A Q S S+ 0 0 118 131,-0.6 3,-0.1 -2,-0.2 132,-0.1 0.769 124.9 37.2 -67.7 -25.1 1.5 9.2 11.6 23 433 A F S S- 0 0 40 1,-0.2 23,-2.3 21,-0.2 24,-0.4 0.666 126.0 -47.8-104.1 -20.9 1.7 12.2 9.2 24 434 A G S S- 0 0 3 21,-0.3 -3,-3.0 22,-0.1 -1,-0.2 -0.982 79.0 -29.8 176.9-166.4 2.1 10.5 5.8 25 435 A D E -B 20 0A 50 -2,-0.3 19,-2.2 -5,-0.2 2,-0.5 -0.330 47.2-137.8 -69.0 152.4 3.9 7.9 3.6 26 436 A V E -BC 19 43A 0 -7,-3.4 -8,-3.2 17,-0.2 -7,-1.6 -0.962 24.0-164.2-109.1 131.2 7.5 6.9 4.3 27 437 A H E -BC 17 42A 35 15,-2.8 15,-3.4 -2,-0.5 2,-0.3 -0.812 19.5-125.5-113.0 155.9 9.7 6.6 1.2 28 438 A Q E + C 0 41A 55 -12,-3.3 -13,-2.9 -2,-0.3 2,-0.3 -0.653 41.8 166.0 -85.1 155.0 13.0 5.0 0.4 29 439 A G E -BC 14 40A 1 11,-1.8 11,-2.3 -2,-0.3 2,-0.5 -0.953 37.4-116.8-157.5 173.4 15.5 7.4 -1.2 30 440 A I E -BC 13 39A 78 -17,-1.7 -17,-2.7 -2,-0.3 2,-0.6 -0.996 24.5-158.8-122.5 124.2 19.1 8.0 -2.1 31 441 A Y E -BC 12 38A 40 7,-3.2 7,-2.9 -2,-0.5 2,-0.7 -0.897 5.2-153.1-106.2 109.9 20.9 10.9 -0.4 32 442 A M 0 0 112 -21,-3.0 5,-0.2 -2,-0.6 -2,-0.0 -0.765 360.0 360.0 -83.6 114.4 24.0 12.2 -2.2 33 443 A S 0 0 45 -2,-0.7 -2,-0.0 -21,-0.0 -21,-0.0 -0.818 360.0 360.0-108.2 360.0 26.1 13.8 0.6 34 ! 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 35 446 A N 0 0 170 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.7 29.9 11.2 2.3 36 447 A P - 0 0 67 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 0.996 360.0 -81.4 -85.8 -80.4 28.5 8.7 -0.3 37 448 A A - 0 0 61 -6,-0.2 2,-0.3 -5,-0.2 -5,-0.3 -0.211 66.9-162.0 153.5 73.3 25.1 8.5 -2.1 38 449 A L E -C 31 0A 70 -7,-2.9 -7,-3.2 1,-0.1 2,-0.2 -0.671 21.8-115.6-106.5 134.5 23.4 6.9 0.9 39 450 A A E +C 30 0A 46 -2,-0.3 51,-0.7 -9,-0.2 2,-0.3 -0.444 45.6 173.8 -65.5 128.3 20.1 4.9 1.3 40 451 A V E -CD 29 89A 0 -11,-2.3 -11,-1.8 -2,-0.2 2,-0.4 -0.855 33.3-123.2-135.1 165.7 17.7 6.8 3.5 41 452 A A E -CD 28 88A 1 47,-3.2 47,-3.6 -2,-0.3 2,-0.6 -0.953 25.9-155.6-110.5 132.9 14.1 6.8 4.8 42 453 A I E -CD 27 87A 0 -15,-3.4 -15,-2.8 -2,-0.4 2,-0.4 -0.930 4.2-151.9-118.0 115.6 12.0 9.9 4.1 43 454 A K E -CD 26 86A 5 43,-3.2 43,-1.8 -2,-0.6 2,-0.2 -0.690 20.9-169.4 -78.4 128.8 9.0 10.8 6.2 44 455 A T - 0 0 22 -19,-2.2 2,-0.5 -2,-0.4 -21,-0.2 -0.713 14.7-132.8-115.0 172.7 6.4 12.8 4.2 45 456 A a > - 0 0 21 39,-0.5 3,-0.6 -2,-0.2 -21,-0.3 -0.952 7.1-163.0-134.8 113.7 3.4 14.7 5.2 46 457 A K T 3 S+ 0 0 135 -23,-2.3 -1,-0.2 -2,-0.5 -22,-0.1 0.982 90.4 20.4 -53.4 -70.1 -0.1 14.4 3.6 47 458 A N T > S+ 0 0 108 -24,-0.4 3,-1.9 1,-0.2 6,-0.2 -0.077 73.0 133.6-102.2 35.6 -1.9 17.6 4.8 48 459 A a T < + 0 0 8 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.214 52.9 93.8 -68.7 19.6 1.1 19.8 5.8 49 460 A T T 3 S+ 0 0 131 -3,-0.1 2,-0.4 34,-0.0 -1,-0.3 0.562 74.4 69.5 -87.6 -14.7 -0.8 22.4 3.8 50 461 A S S <> S- 0 0 52 -3,-1.9 4,-1.5 1,-0.1 3,-0.3 -0.849 87.9-130.9 -98.5 145.5 -2.3 23.5 7.2 51 462 A D H > S+ 0 0 134 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.858 100.2 54.6 -67.3 -38.5 0.0 25.2 9.6 52 463 A S H > S+ 0 0 66 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.799 107.9 49.3 -67.9 -33.0 -0.7 23.2 12.8 53 464 A V H > S+ 0 0 42 -3,-0.3 4,-2.7 -6,-0.2 -1,-0.2 0.886 110.2 52.6 -72.6 -40.8 -0.0 19.8 11.1 54 465 A R H X S+ 0 0 75 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.916 107.0 52.0 -58.1 -46.9 3.3 21.2 9.8 55 466 A E H X S+ 0 0 147 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.899 114.3 42.9 -58.4 -41.6 4.3 22.3 13.3 56 467 A K H X S+ 0 0 127 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.852 112.3 52.1 -78.5 -34.9 3.6 18.9 14.7 57 468 A F H >X S+ 0 0 1 -4,-2.7 4,-0.7 2,-0.2 3,-0.6 0.951 112.8 45.5 -59.2 -50.7 5.2 17.0 11.8 58 469 A L H 3X S+ 0 0 27 -4,-2.7 4,-1.8 1,-0.2 3,-0.4 0.762 102.9 65.4 -66.6 -26.3 8.4 19.1 12.2 59 470 A Q H 3X S+ 0 0 92 -4,-1.2 4,-2.1 -5,-0.2 -1,-0.2 0.877 92.7 62.2 -61.7 -37.2 8.3 18.6 15.9 60 471 A E H < S+ 0 0 33 -4,-2.1 3,-1.6 2,-0.2 4,-0.4 0.967 110.9 48.2 -71.7 -58.1 12.7 15.6 19.0 64 475 A M H >< S+ 0 0 18 -4,-2.1 3,-1.4 1,-0.3 11,-0.3 0.834 103.4 66.5 -50.1 -35.5 14.6 12.8 17.1 65 476 A R H 3< S+ 0 0 117 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.788 91.5 61.7 -58.6 -31.0 17.5 15.4 16.7 66 477 A Q T << S+ 0 0 104 -3,-1.6 2,-0.3 -4,-0.5 -1,-0.3 0.623 94.7 72.2 -79.1 -10.0 18.2 15.4 20.4 67 478 A F < - 0 0 27 -3,-1.4 2,-0.4 -4,-0.4 8,-0.3 -0.822 49.8-176.8-111.9 144.4 19.1 11.7 20.7 68 479 A D + 0 0 115 -2,-0.3 5,-0.1 6,-0.1 6,-0.0 -0.870 28.3 139.0-138.5 102.2 22.2 9.8 19.5 69 480 A H > - 0 0 23 3,-0.4 3,-1.9 -2,-0.4 -2,-0.0 -0.993 58.0-123.9-150.7 136.0 22.0 6.1 20.2 70 481 A P T 3 S+ 0 0 77 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.668 113.3 41.2 -45.6 -23.9 23.0 2.8 18.3 71 482 A H T 3 S+ 0 0 21 47,-0.1 80,-2.8 79,-0.1 2,-0.4 0.025 97.1 78.7-126.9 27.8 19.4 1.6 18.7 72 483 A I B < S-g 151 0C 19 -3,-1.9 -3,-0.4 78,-0.3 80,-0.2 -0.989 92.9 -99.7-128.0 132.7 17.2 4.6 18.1 73 484 A V - 0 0 3 78,-2.7 2,-0.2 -2,-0.4 -2,-0.1 -0.260 43.5-126.0 -50.5 124.0 16.6 5.6 14.4 74 485 A K - 0 0 74 -4,-0.1 15,-2.3 -6,-0.0 2,-0.5 -0.520 7.0-132.0 -79.4 143.2 19.0 8.5 13.5 75 486 A L E + E 0 88A 21 -11,-0.3 13,-0.2 -8,-0.3 3,-0.1 -0.799 22.8 178.4 -85.6 129.7 17.9 11.8 12.0 76 487 A I E - 0 0 51 11,-3.2 2,-0.3 -2,-0.5 12,-0.2 0.758 57.4 -56.2 -98.2 -38.5 20.0 12.7 9.0 77 488 A G E - E 0 87A 0 10,-1.9 10,-2.5 -70,-0.0 -1,-0.4 -0.984 42.1-118.7 178.3-179.2 18.2 15.9 8.1 78 489 A V E -aE 6 86A 0 -73,-2.0 -71,-3.0 -2,-0.3 2,-0.5 -0.961 6.8-147.6-140.5 156.2 15.1 17.9 7.2 79 490 A I E - E 0 85A 6 6,-2.1 6,-1.6 -2,-0.3 -71,-0.1 -0.983 15.8-173.6-122.7 114.6 13.8 20.0 4.3 80 491 A T + 0 0 32 -2,-0.5 2,-0.3 4,-0.2 4,-0.2 0.465 55.9 89.5 -96.4 -1.9 11.6 22.7 5.8 81 492 A E S S- 0 0 152 2,-0.2 4,-0.2 1,-0.1 -2,-0.1 -0.674 95.0 -54.4 -82.6 149.3 10.3 24.2 2.5 82 493 A N S S+ 0 0 97 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.447 127.3 46.3 -65.1 139.1 7.1 22.6 1.2 83 494 A P S S- 0 0 77 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.475 94.3-146.8 -79.2 135.1 6.8 19.8 0.7 84 495 A V - 0 0 2 -4,-0.2 -39,-0.5 -39,-0.1 2,-0.3 -0.433 19.2-176.2 -74.9 135.2 8.3 19.1 4.0 85 496 A W E - E 0 79A 31 -6,-1.6 -6,-2.1 -4,-0.2 2,-0.5 -0.971 19.5-152.0-129.6 146.6 10.5 15.9 4.4 86 497 A I E -DE 43 78A 0 -43,-1.8 -43,-3.2 -2,-0.3 2,-0.7 -0.990 16.7-150.4-118.6 122.2 12.3 14.3 7.3 87 498 A I E +DE 42 77A 0 -10,-2.5 -11,-3.2 -2,-0.5 -10,-1.9 -0.823 23.3 172.0 -99.1 111.2 15.4 12.2 6.2 88 499 A M E -DE 41 75A 0 -47,-3.6 -47,-3.2 -2,-0.7 -13,-0.2 -0.767 41.1 -88.0-114.9 161.9 16.2 9.3 8.5 89 500 A E E -D 40 0A 29 -15,-2.3 2,-0.5 -2,-0.3 -49,-0.2 -0.376 50.7-114.4 -62.6 149.7 18.6 6.4 8.4 90 501 A L - 0 0 22 -51,-0.7 2,-1.1 -61,-0.1 3,-0.1 -0.801 13.2-150.7 -93.8 124.9 17.1 3.5 6.5 91 502 A C > - 0 0 2 -2,-0.5 3,-1.7 1,-0.2 52,-0.2 -0.818 17.1-165.5 -92.3 95.6 16.4 0.3 8.4 92 503 A T T 3 S+ 0 0 109 -2,-1.1 -1,-0.2 52,-0.4 52,-0.2 0.851 78.4 53.2 -50.0 -49.4 16.9 -2.1 5.4 93 504 A L T 3 S- 0 0 71 50,-1.0 -1,-0.3 1,-0.2 51,-0.1 0.358 98.3-146.0 -82.3 6.5 15.3 -5.2 6.9 94 505 A G < + 0 0 15 -3,-1.7 49,-2.9 49,-0.4 -1,-0.2 -0.276 48.8 9.2 77.6-150.9 12.0 -3.5 7.9 95 506 A E B > -H 142 0C 53 47,-0.2 4,-2.3 1,-0.1 47,-0.2 -0.446 56.3-138.0 -75.2 141.7 9.7 -4.1 10.8 96 507 A L H > S+ 0 0 8 45,-2.1 4,-3.2 2,-0.2 5,-0.3 0.928 100.8 58.1 -63.0 -46.8 10.7 -6.4 13.6 97 508 A R H > S+ 0 0 65 44,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.938 114.0 35.8 -48.5 -60.7 7.3 -8.1 13.9 98 509 A S H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.879 114.8 58.9 -64.4 -36.6 7.3 -9.3 10.3 99 510 A F H X S+ 0 0 14 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.922 107.0 46.4 -54.7 -48.9 11.1 -9.9 10.4 100 511 A L H < S+ 0 0 2 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.798 112.7 51.0 -66.1 -30.6 10.6 -12.4 13.3 101 512 A Q H >< S+ 0 0 97 -4,-1.3 3,-1.3 -5,-0.3 -2,-0.2 0.953 113.2 41.8 -75.0 -49.2 7.7 -14.1 11.5 102 513 A V H 3< S+ 0 0 124 -4,-2.8 3,-0.3 1,-0.3 -2,-0.2 0.849 121.4 43.9 -66.9 -32.0 9.4 -14.7 8.2 103 514 A R T >X S+ 0 0 65 -4,-2.2 3,-2.5 -5,-0.3 4,-0.8 0.145 74.1 124.1 -99.6 20.7 12.6 -15.7 10.1 104 515 A K T <4 S+ 0 0 97 -3,-1.3 3,-0.3 1,-0.3 -1,-0.2 0.829 81.4 39.0 -48.5 -40.2 10.9 -17.9 12.7 105 516 A Y T 34 S+ 0 0 204 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.153 117.5 48.9 -99.3 19.7 13.0 -20.9 11.7 106 517 A S T <4 S+ 0 0 67 -3,-2.5 2,-0.5 1,-0.1 -2,-0.2 0.335 87.7 82.5-143.6 9.8 16.3 -19.1 11.2 107 518 A L < - 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0 0 21 -3,-0.9 6,-0.2 1,-0.1 5,-0.1 -0.508 53.8-135.7 -66.8 139.1 3.4 -6.3 38.4 236 661 A Y S S+ 0 0 98 -2,-0.2 -69,-0.2 1,-0.1 -1,-0.1 0.965 92.8 69.0 -63.0 -55.9 0.1 -4.4 39.0 237 662 A D S >> S- 0 0 77 1,-0.2 3,-3.0 2,-0.1 4,-0.5 -0.570 82.0-147.9 -67.5 106.2 1.5 -1.9 41.5 238 663 A P T 34 S+ 0 0 33 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.602 93.8 65.8 -56.8 -15.7 3.7 0.1 39.1 239 664 A S T 34 S+ 0 0 98 1,-0.2 -2,-0.1 -62,-0.0 -3,-0.1 0.494 94.7 59.5 -81.8 -6.9 6.2 0.8 42.0 240 665 A R T <4 S+ 0 0 197 -3,-3.0 -1,-0.2 -5,-0.1 -6,-0.1 0.687 84.8 99.1 -89.8 -23.7 7.0 -3.0 42.0 241 666 A R S < S- 0 0 19 -4,-0.5 -8,-0.2 -3,-0.2 2,-0.1 -0.297 79.0-110.4 -65.4 145.5 8.2 -2.9 38.4 242 667 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.369 29.8-108.6 -74.2 157.1 12.0 -2.8 37.7 243 668 A R > - 0 0 150 1,-0.1 4,-1.9 -2,-0.1 3,-0.3 -0.402 27.3-113.9 -76.8 160.8 13.7 0.3 36.2 244 669 A F H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 -120,-0.2 0.830 122.4 56.1 -63.0 -32.0 15.0 0.1 32.6 245 670 A T H > S+ 0 0 87 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.797 105.9 51.7 -69.8 -28.0 18.5 0.3 34.1 246 671 A E H > S+ 0 0 107 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.884 112.3 46.1 -69.7 -43.3 17.6 -2.7 36.1 247 672 A L H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.906 104.7 58.6 -69.6 -46.4 16.5 -4.5 32.9 248 673 A K H X S+ 0 0 85 -4,-3.0 4,-1.6 -128,-0.3 -1,-0.2 0.888 113.8 40.2 -47.2 -46.4 19.6 -3.6 30.8 249 674 A A H X S+ 0 0 58 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.917 114.6 50.1 -72.8 -48.2 21.7 -5.3 33.4 250 675 A Q H X S+ 0 0 96 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.846 114.1 46.3 -60.8 -36.4 19.4 -8.3 34.1 251 676 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 3,-0.3 0.874 103.3 65.0 -70.9 -39.5 19.2 -8.9 30.3 252 677 A S H X S+ 0 0 41 -4,-1.6 4,-0.9 -5,-0.3 -2,-0.2 0.810 106.9 40.2 -53.9 -38.6 23.0 -8.5 29.9 253 678 A T H X S+ 0 0 91 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.708 111.1 57.6 -86.8 -21.4 23.8 -11.6 31.9 254 679 A I H X S+ 0 0 10 -4,-0.8 4,-1.7 -3,-0.3 -2,-0.2 0.909 106.5 49.4 -71.1 -42.6 20.9 -13.6 30.4 255 680 A L H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.857 109.8 52.4 -60.1 -38.8 22.4 -13.1 27.0 256 681 A E H X S+ 0 0 98 -4,-0.9 4,-1.4 -5,-0.2 -1,-0.2 0.870 105.2 54.4 -67.6 -36.8 25.7 -14.2 28.3 257 682 A E H < S+ 0 0 118 -4,-1.6 4,-0.4 2,-0.2 -2,-0.2 0.894 113.7 42.0 -62.6 -40.8 24.2 -17.4 29.7 258 683 A E H >< S+ 0 0 47 -4,-1.7 3,-1.9 2,-0.2 -2,-0.2 0.946 111.5 51.5 -72.4 -51.6 22.8 -18.3 26.3 259 684 A K H 3< S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.766 104.5 61.0 -56.8 -27.5 25.8 -17.3 24.1 260 685 A A T 3< 0 0 85 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.694 360.0 360.0 -72.0 -22.0 27.8 -19.5 26.4 261 686 A Q < 0 0 172 -3,-1.9 -4,-0.0 -4,-0.4 0, 0.0 -0.791 360.0 360.0 -90.5 360.0 25.7 -22.5 25.4