==== 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 28-AUG-08 2JKO . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR D.LIETHA,M.J.ECK . 256 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 14.5 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 . 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 32.0 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 2 1 0 0 1 0 0 0 0 1 1 1 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 . 0 1 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 1 415 A Y 0 0 120 0, 0.0 74,-2.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 1.3 37.8 42.7 40.5 2 416 A E B -a 75 0A 96 72,-0.2 2,-0.4 74,-0.1 74,-0.2 -0.495 360.0-163.3 -72.4 133.9 37.2 44.3 37.1 3 417 A I - 0 0 9 72,-2.5 2,-0.3 -2,-0.2 74,-0.1 -0.963 22.2-117.4-120.8 136.0 38.7 42.3 34.2 4 418 A Q > - 0 0 130 -2,-0.4 3,-2.2 1,-0.1 4,-0.2 -0.552 24.2-131.2 -68.0 132.4 39.3 43.5 30.6 5 419 A R G > S+ 0 0 60 1,-0.3 3,-2.4 -2,-0.3 -1,-0.1 0.849 103.7 64.6 -57.1 -37.1 37.1 41.5 28.2 6 420 A E G 3 S+ 0 0 146 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.596 91.6 65.0 -65.9 -9.6 40.1 40.9 25.9 7 421 A R G < S+ 0 0 102 -3,-2.2 21,-2.8 20,-0.1 2,-0.5 0.519 93.8 75.5 -87.1 -5.9 41.7 38.8 28.7 8 422 A I E < -B 27 0A 14 -3,-2.4 2,-0.7 -4,-0.2 19,-0.2 -0.925 63.1-163.6-109.8 124.1 38.9 36.3 28.4 9 423 A E E -B 26 0A 129 17,-2.6 17,-2.0 -2,-0.5 2,-0.3 -0.939 22.5-139.7-102.6 111.8 38.6 33.8 25.6 10 424 A L E +B 25 0A 79 -2,-0.7 15,-0.2 15,-0.2 2,-0.1 -0.565 30.2 173.6 -75.2 128.7 35.0 32.6 25.6 11 425 A G E - 0 0 35 13,-2.2 14,-0.1 -2,-0.3 -1,-0.1 -0.141 37.0 -19.8-114.1-150.4 34.8 28.8 25.0 12 426 A R E - 0 0 166 11,-0.1 12,-2.8 1,-0.1 2,-0.4 -0.225 65.0-108.6 -62.4 141.6 32.2 26.1 24.9 13 427 A C E +B 23 0A 56 10,-0.2 10,-0.3 1,-0.2 -1,-0.1 -0.604 39.3 174.0 -69.3 126.3 28.9 26.4 26.7 14 428 A I E - 0 0 64 8,-2.2 2,-0.2 -2,-0.4 9,-0.2 0.825 55.2 -26.8-104.6 -44.7 28.9 24.1 29.7 15 429 A G E -B 22 0A 19 7,-1.8 7,-2.0 76,-0.0 2,-0.3 -0.618 57.5-112.0-146.7-156.2 25.7 24.8 31.7 16 430 A E E -B 21 0A 155 5,-0.3 5,-0.3 -2,-0.2 2,-0.1 -0.900 17.9-170.0-159.0 130.2 23.1 27.5 32.4 17 431 A G - 0 0 27 3,-2.6 136,-0.1 -2,-0.3 5,-0.1 -0.136 48.0 -81.6 -97.0-161.0 22.0 29.5 35.5 18 432 A Q S S+ 0 0 122 1,-0.2 3,-0.1 134,-0.1 25,-0.1 0.947 126.4 42.9 -71.9 -50.2 19.0 31.7 36.0 19 433 A F S S- 0 0 37 1,-0.2 24,-4.7 23,-0.1 2,-0.3 0.715 126.8 -65.8 -72.6 -23.4 20.3 34.9 34.3 20 434 A G S S- 0 0 6 22,-0.3 -3,-2.6 24,-0.0 -1,-0.2 -0.992 74.3 -19.3 165.8-167.0 21.7 33.0 31.4 21 435 A D E -B 16 0A 44 -2,-0.3 20,-2.7 -5,-0.3 2,-0.4 -0.217 45.5-142.0 -65.7 152.8 24.2 30.5 29.9 22 436 A V E -BC 15 40A 15 -7,-2.0 -8,-2.2 18,-0.2 -7,-1.8 -0.983 20.9-170.6-116.8 130.3 27.5 29.5 31.6 23 437 A H E -BC 13 39A 31 16,-3.1 16,-3.7 -2,-0.4 2,-0.3 -0.792 21.2-127.5-113.6 156.9 30.6 29.0 29.5 24 438 A Q E + C 0 38A 67 -12,-2.8 -13,-2.2 -2,-0.3 2,-0.3 -0.707 44.3 150.2 -90.5 158.6 34.0 27.6 30.1 25 439 A G E -BC 10 37A 5 12,-2.3 12,-2.6 -2,-0.3 2,-0.4 -0.948 42.1 -92.1-167.9-173.6 36.9 29.8 29.0 26 440 A I E -BC 9 36A 56 -17,-2.0 -17,-2.6 -2,-0.3 2,-0.5 -0.980 23.0-156.7-124.7 130.9 40.5 31.0 29.4 27 441 A Y E -BC 8 35A 34 8,-3.6 8,-2.9 -2,-0.4 2,-0.8 -0.935 6.2-160.2-108.3 121.2 41.6 33.9 31.5 28 442 A M + 0 0 72 -21,-2.8 -2,-0.0 -2,-0.5 8,-0.0 -0.867 22.8 158.7-105.9 100.8 45.0 35.5 30.6 29 443 A S > - 0 0 11 -2,-0.8 2,-1.7 0, 0.0 3,-1.4 -0.869 53.7-111.2-113.9 154.8 46.5 37.5 33.4 30 444 A P T 3 S+ 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.130 111.7 61.0 -77.0 45.4 50.2 38.4 33.7 31 445 A E T 3 S- 0 0 165 -2,-1.7 -3,-0.0 0, 0.0 0, 0.0 0.451 120.0 -0.5-145.4 -19.9 50.4 36.1 36.7 32 446 A N S < S- 0 0 102 -3,-1.4 2,-0.1 -5,-0.1 -4,-0.1 0.826 83.1-142.8-105.6 -76.7 49.4 32.6 35.5 33 447 A P + 0 0 85 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.562 67.9 23.5 -96.4-150.1 48.8 32.6 32.5 34 448 A A S S- 0 0 68 1,-0.2 2,-0.5 -2,-0.1 -6,-0.2 0.869 74.5-175.7 42.0 57.0 46.2 30.7 30.5 35 449 A M E -C 27 0A 52 -8,-2.9 -8,-3.6 -6,-0.0 2,-0.3 -0.706 24.0-127.8 -85.9 126.3 43.9 30.1 33.5 36 450 A A E +C 26 0A 52 -2,-0.5 51,-0.8 -10,-0.2 2,-0.3 -0.558 40.7 171.6 -70.6 132.6 40.8 27.9 32.9 37 451 A V E -CD 25 86A 0 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.4 -0.929 35.3-120.5-140.2 161.6 37.6 29.7 34.1 38 452 A A E -CD 24 85A 11 47,-3.0 47,-3.1 -2,-0.3 2,-0.6 -0.886 25.1-154.0-100.2 139.0 33.8 29.6 34.2 39 453 A I E -CD 23 84A 0 -16,-3.7 -16,-3.1 -2,-0.4 2,-0.5 -0.945 1.5-157.8-120.9 109.4 32.0 32.5 32.6 40 454 A K E -CD 22 83A 4 43,-2.9 43,-2.1 -2,-0.6 2,-0.3 -0.762 14.6-163.9 -85.4 125.1 28.5 33.3 33.8 41 455 A T E - D 0 82A 25 -20,-2.7 2,-0.4 -2,-0.5 -24,-0.2 -0.719 8.4-139.6-108.6 161.6 26.5 35.2 31.2 42 456 A a > - 0 0 14 39,-0.7 3,-0.6 -2,-0.3 2,-0.4 -0.980 10.2-134.9-126.5 126.3 23.3 37.2 31.7 43 457 A K T 3 S+ 0 0 118 -24,-4.7 4,-0.0 -2,-0.4 7,-0.0 -0.676 87.8 3.2 -75.5 132.4 20.3 37.4 29.3 44 458 A N T > + 0 0 121 -2,-0.4 3,-1.1 1,-0.1 6,-0.3 0.894 65.5 155.0 58.9 50.9 19.0 40.9 28.7 45 459 A a T < + 0 0 6 -3,-0.6 6,-0.1 1,-0.3 -1,-0.1 0.413 64.4 86.6 -81.4 -0.2 21.5 43.0 30.8 46 460 A T T 3 S+ 0 0 123 4,-0.0 2,-0.6 2,-0.0 -1,-0.3 0.794 78.3 75.6 -57.2 -33.3 20.4 45.6 28.2 47 461 A S S <> S- 0 0 48 -3,-1.1 4,-0.8 1,-0.1 3,-0.3 -0.784 80.6-155.9 -78.9 118.9 17.8 45.8 31.1 48 462 A D H > S+ 0 0 106 -2,-0.6 4,-1.2 1,-0.2 -1,-0.1 0.713 86.0 64.6 -72.2 -23.3 19.7 47.7 33.9 49 463 A S H > S+ 0 0 78 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.882 103.1 45.1 -68.1 -41.3 17.4 46.2 36.6 50 464 A V H > S+ 0 0 31 -3,-0.3 4,-1.5 -6,-0.3 -1,-0.2 0.710 106.4 61.9 -77.4 -21.4 18.6 42.6 36.0 51 465 A R H X S+ 0 0 55 -4,-0.8 4,-2.8 2,-0.2 5,-0.2 0.864 99.9 53.8 -69.9 -38.4 22.2 43.6 35.8 52 466 A E H X S+ 0 0 143 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.883 113.8 40.2 -66.2 -41.3 22.2 45.0 39.4 53 467 A K H X S+ 0 0 109 -4,-1.0 4,-0.7 2,-0.2 -1,-0.2 0.790 114.2 55.1 -77.9 -28.3 20.9 41.7 40.9 54 468 A F H >< S+ 0 0 2 -4,-1.5 3,-0.8 1,-0.2 4,-0.4 0.955 112.8 41.4 -64.2 -51.2 23.1 39.7 38.6 55 469 A L H >X S+ 0 0 32 -4,-2.8 4,-1.4 1,-0.2 3,-0.8 0.737 102.2 69.5 -71.1 -25.0 26.3 41.5 39.8 56 470 A Q H 3X S+ 0 0 108 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.812 92.0 61.8 -59.5 -29.4 25.1 41.4 43.4 57 471 A E H S+ 0 0 5 -3,-0.8 4,-1.8 -4,-0.4 -1,-0.2 0.886 105.9 52.7 -68.8 -43.0 29.4 38.3 42.6 59 473 A L H X S+ 0 0 85 -4,-1.4 4,-0.8 1,-0.2 -2,-0.2 0.878 104.7 58.0 -58.1 -39.8 29.6 40.5 45.6 60 474 A T H >< S+ 0 0 38 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.938 109.3 42.9 -53.3 -50.2 28.1 37.6 47.6 61 475 A M H >< S+ 0 0 3 -4,-1.4 3,-1.8 1,-0.2 11,-0.3 0.780 99.0 74.1 -73.2 -26.0 31.0 35.3 46.6 62 476 A R H 3< S+ 0 0 133 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.786 89.6 59.8 -55.0 -31.6 33.7 38.0 47.2 63 477 A Q T << S+ 0 0 100 -3,-0.8 2,-0.4 -4,-0.8 -1,-0.3 0.556 95.1 77.9 -78.0 -8.4 33.3 37.6 51.0 64 478 A F < + 0 0 15 -3,-1.8 2,-0.3 -4,-0.1 8,-0.3 -0.831 45.5 172.6-111.3 143.2 34.3 33.9 51.0 65 479 A D + 0 0 134 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.806 27.1 132.5-147.2 97.8 37.7 32.2 50.7 66 480 A H > - 0 0 34 3,-0.4 3,-1.8 -2,-0.3 53,-0.1 -0.992 59.4-123.0-148.8 143.0 37.7 28.5 51.2 67 481 A P T 3 S+ 0 0 88 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.712 112.9 46.5 -58.7 -20.4 39.3 25.5 49.3 68 482 A H T 3 S+ 0 0 29 47,-0.1 80,-3.0 79,-0.1 2,-0.4 0.037 98.4 77.4-117.3 27.6 35.8 23.9 48.9 69 483 A I B < S-f 148 0B 4 -3,-1.8 -3,-0.4 78,-0.3 80,-0.2 -0.999 90.4-107.0-129.7 131.0 33.8 26.9 47.8 70 484 A V - 0 0 7 78,-2.6 2,-0.3 -2,-0.4 -6,-0.1 -0.300 39.5-128.9 -57.4 136.5 34.1 28.1 44.2 71 485 A K - 0 0 96 -4,-0.1 15,-2.7 79,-0.1 2,-0.5 -0.685 5.1-127.1 -94.1 138.2 36.1 31.4 44.0 72 486 A L E - E 0 85A 6 -2,-0.3 13,-0.2 -11,-0.3 3,-0.1 -0.718 22.9-177.8 -75.5 126.6 35.1 34.6 42.2 73 487 A I E - 0 0 23 11,-2.8 2,-0.3 -2,-0.5 12,-0.2 0.846 53.8 -70.7 -92.3 -44.5 37.9 35.7 39.9 74 488 A G E - E 0 84A 0 10,-1.9 10,-3.3 -71,-0.0 -1,-0.4 -0.985 41.9-100.6 172.6-172.0 36.3 38.9 38.7 75 489 A V E -aE 2 83A 15 -74,-2.4 -72,-2.5 -2,-0.3 2,-0.5 -0.933 5.6-146.8-135.4 154.9 33.6 40.7 36.7 76 490 A I E - E 0 82A 2 6,-2.8 6,-1.7 -2,-0.3 -72,-0.1 -0.954 20.3-172.6-120.7 107.7 33.1 42.5 33.4 77 491 A T + 0 0 46 -2,-0.5 2,-0.3 4,-0.2 4,-0.2 0.485 55.1 81.2 -90.8 -4.1 30.6 45.2 34.2 78 492 A E S S- 0 0 120 2,-0.2 4,-0.2 1,-0.1 -2,-0.0 -0.734 95.2 -45.8 -98.5 152.5 29.9 46.5 30.7 79 493 A N S S+ 0 0 77 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.360 130.1 40.8 -68.0 134.2 27.4 44.8 28.3 80 494 A P S S- 0 0 72 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 0.391 96.8-148.3 -74.3 129.6 27.4 41.9 27.8 81 495 A V - 0 0 0 -4,-0.2 -39,-0.7 -39,-0.2 2,-0.4 -0.491 18.2-172.7 -71.9 129.9 28.0 41.6 31.6 82 496 A W E -DE 41 76A 26 -6,-1.7 -6,-2.8 -2,-0.2 2,-0.5 -0.952 19.1-153.1-124.6 142.8 30.1 38.5 32.6 83 497 A I E -DE 40 75A 0 -43,-2.1 -43,-2.9 -2,-0.4 2,-0.6 -0.980 17.1-148.6-111.5 127.9 31.0 37.0 36.0 84 498 A I E +DE 39 74A 0 -10,-3.3 -11,-2.8 -2,-0.5 -10,-1.9 -0.870 23.3 175.1-102.8 119.6 34.3 35.1 35.9 85 499 A M E -DE 38 72A 7 -47,-3.1 -47,-3.0 -2,-0.6 -13,-0.2 -0.811 40.4 -87.5-119.5 157.2 34.5 32.2 38.3 86 500 A E E -D 37 0A 40 -15,-2.7 2,-0.4 -2,-0.3 -49,-0.2 -0.406 51.4-120.1 -53.7 136.3 36.9 29.4 39.1 87 501 A L - 0 0 27 -51,-0.8 2,-0.8 -62,-0.1 -51,-0.1 -0.756 16.4-159.1 -87.9 132.1 36.2 26.4 36.8 88 502 A C > - 0 0 10 -2,-0.4 3,-1.9 1,-0.1 52,-0.3 -0.908 15.7-161.2-103.9 98.0 35.3 23.1 38.3 89 503 A T T 3 S+ 0 0 97 -2,-0.8 52,-0.2 52,-0.5 -1,-0.1 0.730 80.0 55.7 -62.1 -29.2 36.2 21.0 35.2 90 504 A L T 3 S- 0 0 76 50,-1.8 -1,-0.3 1,-0.2 51,-0.2 0.513 96.1-152.0 -88.0 -3.1 34.3 17.8 36.0 91 505 A G E < +G 140 0B 28 -3,-1.9 49,-2.9 49,-0.6 -1,-0.2 -0.353 46.8 17.6 82.4-149.6 30.9 19.7 36.3 92 506 A E E > -G 139 0B 113 47,-0.2 4,-2.1 1,-0.1 47,-0.2 -0.376 59.3-138.9 -71.6 137.2 27.8 18.9 38.3 93 507 A L H > S+ 0 0 0 45,-2.5 4,-2.8 42,-0.4 5,-0.3 0.921 99.3 55.6 -61.4 -47.2 28.1 16.5 41.2 94 508 A R H > S+ 0 0 52 41,-0.4 4,-2.2 44,-0.3 -1,-0.2 0.933 111.7 43.0 -54.1 -51.2 24.8 14.7 40.5 95 509 A S H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.912 113.5 53.4 -57.9 -45.6 25.7 13.8 36.9 96 510 A F H X S+ 0 0 15 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.907 111.7 44.0 -56.3 -46.8 29.2 12.9 38.0 97 511 A L H < S+ 0 0 0 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.856 113.1 51.8 -69.4 -37.0 28.0 10.4 40.7 98 512 A Q H >< S+ 0 0 94 -4,-2.2 3,-0.9 -5,-0.3 -2,-0.2 0.921 114.0 41.8 -65.3 -46.8 25.3 9.0 38.3 99 513 A V H 3< S+ 0 0 110 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.815 121.8 41.2 -72.2 -30.2 27.8 8.2 35.5 100 514 A R T >X S+ 0 0 77 -4,-1.7 4,-1.8 -5,-0.3 3,-1.7 0.039 75.6 125.8-106.1 24.6 30.5 6.9 37.8 101 515 A K T <4 S+ 0 0 92 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.854 81.0 34.6 -53.9 -44.4 28.3 4.9 40.2 102 516 A F T 34 S+ 0 0 189 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.196 118.2 54.1 -99.9 16.0 30.2 1.6 39.9 103 517 A S T <4 S+ 0 0 89 -3,-1.7 2,-0.4 2,-0.1 -2,-0.2 0.590 87.7 84.7-117.9 -24.2 33.6 3.2 39.5 104 518 A L S < S- 0 0 18 -4,-1.8 2,-0.1 -7,-0.2 -1,-0.0 -0.699 71.8-136.3 -86.9 129.8 33.7 5.4 42.6 105 519 A D >> - 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