==== 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 29-AUG-08 2JKQ . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR D.LIETHA,M.J.ECK . 258 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 69.8 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 14.3 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 . 2 0.8 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 . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 33.3 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 0 0 2 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 3 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 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 1 414 A D 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.7 -2.2 23.6 23.5 2 415 A Y + 0 0 88 73,-0.1 74,-2.8 2,-0.1 2,-0.4 0.426 360.0 117.5 -97.8 -0.2 0.3 20.9 24.6 3 416 A E B -a 76 0A 104 72,-0.2 2,-0.4 74,-0.1 74,-0.2 -0.559 48.5-162.6 -73.5 123.7 1.1 22.5 28.0 4 417 A I - 0 0 17 72,-2.9 2,-0.2 -2,-0.4 74,-0.1 -0.924 20.3-119.8-116.1 133.4 -0.0 20.2 30.8 5 418 A Q > - 0 0 115 -2,-0.4 3,-1.5 1,-0.1 4,-0.3 -0.482 20.5-136.5 -59.7 129.7 -0.6 21.0 34.5 6 419 A R G > S+ 0 0 50 1,-0.3 3,-1.8 -2,-0.2 -1,-0.1 0.820 101.7 65.9 -62.5 -29.9 1.8 18.9 36.7 7 420 A E G 3 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.662 92.1 61.6 -69.4 -16.7 -1.1 18.2 39.1 8 421 A R G < S+ 0 0 90 -3,-1.5 21,-3.5 20,-0.1 2,-0.4 0.552 95.3 81.1 -80.5 -9.4 -2.9 16.2 36.3 9 422 A I E < -B 28 0A 16 -3,-1.8 2,-0.5 -4,-0.3 19,-0.2 -0.845 57.6-169.0-106.5 131.3 0.0 13.8 36.3 10 423 A E E -B 27 0A 109 17,-2.4 17,-1.9 -2,-0.4 2,-0.2 -0.983 19.7-141.4-114.7 119.2 0.7 10.9 38.6 11 424 A L E +B 26 0A 73 -2,-0.5 15,-0.2 15,-0.2 2,-0.2 -0.562 26.4 174.0 -78.9 141.8 4.1 9.4 38.3 12 425 A G E - 0 0 32 13,-2.3 14,-0.1 1,-0.3 -1,-0.0 -0.491 40.0 -26.0-129.9-160.2 4.4 5.6 38.7 13 426 A R E - 0 0 173 -2,-0.2 12,-2.4 11,-0.1 -1,-0.3 -0.065 69.4 -99.5 -59.8 153.4 7.1 2.9 38.3 14 427 A C E -B 24 0A 63 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.552 34.7-178.5 -76.4 135.5 10.2 3.3 36.1 15 428 A I E - 0 0 61 8,-2.6 2,-0.3 1,-0.3 9,-0.2 0.409 58.6 -35.3-116.5 -1.3 9.9 1.7 32.6 16 429 A G E -B 23 0A 34 7,-1.0 7,-2.7 2,-0.0 2,-0.4 -0.962 59.3 -96.4 162.7-174.9 13.3 2.5 31.0 17 430 A E E -B 22 0A 152 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.995 25.1-167.1-140.2 136.3 16.0 5.1 30.6 18 431 A G - 0 0 17 3,-3.5 136,-0.1 -2,-0.4 5,-0.0 -0.623 42.3 -97.8-113.3 178.1 16.8 7.7 28.0 19 432 A Q S S+ 0 0 173 134,-0.2 3,-0.1 -2,-0.2 135,-0.1 0.689 125.7 38.9 -65.3 -20.4 19.8 9.9 27.2 20 433 A F S S- 0 0 26 1,-0.3 24,-2.4 22,-0.2 25,-0.6 0.685 127.3 -56.0-104.7 -26.1 18.1 12.7 29.2 21 434 A G S S- 0 0 4 22,-0.3 -3,-3.5 23,-0.1 -1,-0.3 -0.983 72.8 -36.1 171.5-166.3 16.6 10.8 32.2 22 435 A D E -B 17 0A 50 -2,-0.3 20,-2.1 -5,-0.2 2,-0.5 -0.473 44.6-136.0 -83.2 150.2 14.3 8.1 33.4 23 436 A V E -BC 16 41A 11 -7,-2.7 -8,-2.6 18,-0.2 -7,-1.0 -0.912 25.7-172.2-105.3 134.8 11.1 7.1 31.7 24 437 A H E -BC 14 40A 31 16,-2.7 16,-3.9 -2,-0.5 2,-0.3 -0.890 21.3-132.7-121.6 151.8 8.1 6.4 33.9 25 438 A Q E + C 0 39A 52 -12,-2.4 -13,-2.3 -2,-0.3 2,-0.3 -0.729 43.6 142.9 -90.9 156.8 4.7 5.1 33.5 26 439 A G E -BC 11 38A 11 12,-1.9 12,-2.4 -2,-0.3 2,-0.4 -0.950 44.2 -87.0-171.5-170.8 1.9 7.1 35.1 27 440 A I E -BC 10 37A 60 -17,-1.9 -17,-2.4 -2,-0.3 2,-0.6 -0.925 19.0-150.2-121.3 139.4 -1.7 8.4 34.9 28 441 A Y E -BC 9 36A 49 8,-3.0 8,-2.5 -2,-0.4 2,-0.2 -0.966 23.8-157.3-107.9 118.8 -3.0 11.5 33.2 29 442 A M E + C 0 35A 67 -21,-3.5 6,-0.2 -2,-0.6 4,-0.0 -0.638 16.0 172.4-102.3 156.3 -6.1 12.7 35.1 30 443 A S - 0 0 32 4,-0.8 2,-0.3 3,-0.3 -2,-0.0 -0.984 42.4 -92.0-158.7 140.5 -8.9 14.9 33.8 31 444 A P S S+ 0 0 91 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.507 105.0 2.8 -60.1 120.3 -12.2 16.1 35.1 32 445 A E S S+ 0 0 191 1,-0.5 -2,-0.0 -2,-0.3 -3,-0.0 -0.931 112.5 81.6 136.6 -92.8 -14.9 13.6 33.8 33 446 A N S S- 0 0 91 -2,-0.4 -1,-0.5 -4,-0.0 -3,-0.3 0.585 82.4-114.6 53.5 106.0 -13.1 11.4 32.2 34 447 A P - 0 0 111 0, 0.0 -4,-0.8 0, 0.0 2,-0.3 0.851 54.8 -69.8 -73.6 -91.2 -11.3 8.5 33.8 35 448 A A E -C 29 0A 57 -6,-0.2 2,-0.4 2,-0.0 -6,-0.2 -0.949 36.6-134.0 174.4 123.8 -7.7 8.4 33.6 36 449 A L E -C 28 0A 93 -8,-2.5 -8,-3.0 -2,-0.3 2,-0.5 -0.873 17.1-128.1-111.6 134.7 -5.3 7.9 30.8 37 450 A A E +C 27 0A 52 -2,-0.4 51,-1.5 -10,-0.2 2,-0.3 -0.726 40.5 173.2 -81.6 129.5 -2.2 5.7 30.9 38 451 A V E -CD 26 87A 0 -12,-2.4 -12,-1.9 -2,-0.5 2,-0.4 -0.901 35.7-125.5-135.9 158.1 0.9 7.6 29.8 39 452 A A E -CD 25 86A 13 47,-2.9 47,-2.9 -2,-0.3 2,-0.6 -0.895 26.9-154.3 -99.9 137.9 4.6 7.3 29.5 40 453 A I E -CD 24 85A 0 -16,-3.9 -16,-2.7 -2,-0.4 2,-0.5 -0.953 0.9-156.2-120.5 112.0 6.5 10.2 31.2 41 454 A K E -CD 23 84A 4 43,-3.4 43,-1.9 -2,-0.6 -18,-0.2 -0.753 17.6-166.5 -85.1 127.9 9.9 11.1 29.9 42 455 A T - 0 0 18 -20,-2.1 2,-0.3 -2,-0.5 -22,-0.2 -0.480 12.6-139.1-108.9-175.3 12.0 12.9 32.6 43 456 A a > - 0 0 11 -2,-0.2 3,-0.8 1,-0.1 -22,-0.3 -0.833 9.9-170.6-155.6 100.7 15.2 14.9 32.5 44 457 A K T 3 S+ 0 0 126 -24,-2.4 3,-0.2 -2,-0.3 -23,-0.1 0.926 93.5 30.2 -59.0 -50.9 18.1 14.7 35.0 45 458 A N T > S+ 0 0 108 -25,-0.6 3,-1.5 1,-0.2 6,-0.2 0.105 75.0 122.4-104.0 21.4 20.1 17.7 33.8 46 459 A a T < + 0 0 2 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.363 52.9 94.4 -63.9 8.5 17.2 19.8 32.4 47 460 A T T 3 S+ 0 0 118 -3,-0.2 -1,-0.3 4,-0.0 -2,-0.1 0.941 76.2 65.7 -62.0 -48.6 18.6 22.4 34.9 48 461 A S S <> S- 0 0 64 -3,-1.5 4,-1.0 1,-0.1 -3,-0.0 -0.281 84.6-132.4 -71.4 161.0 20.7 23.9 32.0 49 462 A D H > S+ 0 0 115 2,-0.2 4,-1.5 1,-0.1 5,-0.1 0.724 102.2 57.2 -90.8 -25.2 19.0 25.6 29.1 50 463 A S H > S+ 0 0 76 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.905 109.1 46.8 -69.2 -42.8 20.9 23.8 26.3 51 464 A V H > S+ 0 0 39 -6,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.881 109.0 55.9 -65.5 -39.9 19.8 20.4 27.6 52 465 A R H X S+ 0 0 72 -4,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.890 107.6 47.3 -60.6 -43.3 16.2 21.6 27.9 53 466 A E H X S+ 0 0 151 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.764 112.8 49.8 -72.7 -28.4 16.0 22.6 24.2 54 467 A K H X S+ 0 0 137 -4,-1.3 4,-0.6 2,-0.2 -2,-0.2 0.880 113.0 46.8 -70.8 -43.1 17.6 19.3 23.2 55 468 A F H >X S+ 0 0 2 -4,-2.5 3,-0.6 1,-0.2 4,-0.5 0.882 113.8 46.6 -65.9 -41.8 15.1 17.4 25.3 56 469 A L H >X S+ 0 0 36 -4,-2.3 4,-2.2 1,-0.2 3,-0.6 0.768 96.7 70.3 -78.9 -27.1 12.0 19.3 24.1 57 470 A Q H 3X S+ 0 0 104 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.794 94.4 60.4 -56.6 -28.4 13.0 19.1 20.4 58 471 A E H < S+ 0 0 24 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.939 109.8 44.7 -62.7 -48.5 9.5 15.7 16.6 62 475 A M H >< S+ 0 0 3 -4,-1.7 3,-1.9 1,-0.2 11,-0.3 0.825 103.4 65.5 -67.0 -34.1 6.6 13.4 17.7 63 476 A R H 3< S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.780 90.5 66.4 -57.3 -30.0 4.1 16.3 17.4 64 477 A Q T << S+ 0 0 119 -3,-0.8 2,-0.4 -4,-0.8 -1,-0.3 0.681 95.7 72.2 -65.8 -15.9 4.7 16.3 13.7 65 478 A F < + 0 0 12 -3,-1.9 2,-0.3 -4,-0.2 8,-0.3 -0.864 47.9 176.0-118.8 139.0 3.2 12.8 13.4 66 479 A D + 0 0 108 -2,-0.4 5,-0.1 6,-0.1 6,-0.1 -0.835 32.3 133.3-138.2 89.8 -0.4 11.5 13.7 67 480 A H > - 0 0 27 3,-0.4 3,-1.6 -2,-0.3 -2,-0.0 -1.000 58.0-128.8-145.7 139.6 -0.6 7.8 13.0 68 481 A P T 3 S+ 0 0 87 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.824 110.7 45.5 -57.8 -31.4 -2.3 4.8 14.7 69 482 A H T 3 S+ 0 0 31 47,-0.1 80,-1.9 79,-0.1 2,-0.4 0.015 100.9 74.8-107.3 27.3 1.0 2.8 14.7 70 483 A I B < S-f 149 0B 3 -3,-1.6 -3,-0.4 78,-0.2 80,-0.1 -0.995 93.2-102.1-134.3 134.9 3.3 5.5 16.0 71 484 A V - 0 0 7 78,-2.2 2,-0.3 -2,-0.4 -6,-0.1 -0.236 40.4-129.3 -60.0 136.7 3.3 6.6 19.6 72 485 A K - 0 0 72 -4,-0.1 15,-2.1 -6,-0.1 2,-0.4 -0.663 7.0-125.5 -92.9 144.1 1.4 9.9 20.1 73 486 A L E - E 0 86A 19 -8,-0.3 13,-0.2 -11,-0.3 3,-0.1 -0.754 24.8-179.3 -78.5 131.4 2.6 13.0 22.0 74 487 A I E - 0 0 43 11,-2.6 2,-0.3 -2,-0.4 12,-0.2 0.846 52.6 -65.6 -95.9 -53.3 0.1 13.9 24.7 75 488 A G E - E 0 85A 0 10,-1.8 10,-3.4 -71,-0.0 -1,-0.3 -0.989 39.1-104.0-177.1-171.3 1.9 17.0 26.1 76 489 A V E -aE 3 84A 18 -74,-2.8 -72,-2.9 -2,-0.3 2,-0.5 -0.929 8.4-148.5-132.4 151.3 4.7 18.7 27.9 77 490 A I E - E 0 83A 0 6,-2.8 6,-2.0 -2,-0.3 -72,-0.1 -0.965 17.1-170.9-120.3 111.0 5.3 20.2 31.3 78 491 A T + 0 0 54 -2,-0.5 2,-0.3 4,-0.2 4,-0.2 0.252 55.6 83.5-100.6 11.7 7.8 23.1 30.8 79 492 A E S S- 0 0 103 2,-0.2 4,-0.2 4,-0.1 -2,-0.1 -0.743 95.7 -44.6-101.1 161.2 8.7 24.1 34.4 80 493 A N S S+ 0 0 91 -2,-0.3 -2,-0.1 1,-0.2 2,-0.1 -0.526 131.0 39.9 -77.1 133.0 11.4 22.1 36.2 81 494 A P S S- 0 0 64 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.393 96.0-145.0 -77.2 132.2 11.5 19.2 36.1 82 495 A V - 0 0 0 -39,-0.2 2,-0.4 -4,-0.2 -4,-0.2 -0.438 20.5-167.4 -67.1 130.6 10.6 19.3 32.4 83 496 A W E - E 0 77A 31 -6,-2.0 -6,-2.8 -4,-0.2 2,-0.5 -0.965 19.9-156.2-126.3 141.1 8.4 16.4 31.4 84 497 A I E -DE 41 76A 0 -43,-1.9 -43,-3.4 -2,-0.4 2,-0.7 -0.969 16.3-153.8-110.9 127.5 7.2 14.9 28.1 85 498 A I E +DE 40 75A 0 -10,-3.4 -11,-2.6 -2,-0.5 -10,-1.8 -0.901 17.7 176.9-108.0 111.3 4.1 12.9 28.3 86 499 A M E -DE 39 73A 4 -47,-2.9 -47,-2.9 -2,-0.7 -13,-0.2 -0.669 38.7 -91.4-104.5 163.6 3.6 10.2 25.7 87 500 A E E -D 38 0A 38 -15,-2.1 2,-0.3 -49,-0.2 -49,-0.2 -0.473 48.9-115.9 -67.9 147.6 0.8 7.7 25.2 88 501 A L - 0 0 27 -51,-1.5 2,-0.7 -2,-0.1 -51,-0.1 -0.684 12.6-153.9 -89.4 138.6 1.6 4.4 27.0 89 502 A C > - 0 0 13 -2,-0.3 3,-1.5 1,-0.1 52,-0.3 -0.910 19.6-163.8-105.0 98.6 2.0 1.1 25.4 90 503 A T T 3 S+ 0 0 90 -2,-0.7 52,-0.2 52,-0.3 -1,-0.1 0.709 78.8 55.8 -58.3 -32.6 0.9 -1.0 28.4 91 504 A L T 3 S- 0 0 79 50,-1.6 -1,-0.3 1,-0.2 2,-0.2 0.570 100.2-141.6 -86.7 -9.9 2.3 -4.4 27.3 92 505 A G E < +G 141 0B 29 -3,-1.5 49,-3.1 49,-0.7 -1,-0.2 -0.515 46.1 2.4 98.2-154.0 5.9 -3.1 26.8 93 506 A E E > -G 140 0B 93 47,-0.2 4,-1.5 -2,-0.2 47,-0.2 -0.440 60.2-127.6 -75.1 147.5 8.7 -3.7 24.3 94 507 A L H > S+ 0 0 0 45,-2.6 4,-2.3 42,-0.6 5,-0.2 0.884 104.2 57.3 -62.1 -41.7 8.1 -6.1 21.4 95 508 A R H > S+ 0 0 57 41,-0.5 4,-1.6 44,-0.3 -1,-0.2 0.893 108.0 44.2 -59.0 -48.2 11.2 -8.2 22.1 96 509 A S H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.875 113.1 53.7 -63.8 -38.6 10.3 -9.2 25.7 97 510 A F H X S+ 0 0 19 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.902 109.0 47.0 -62.9 -45.2 6.7 -9.9 24.5 98 511 A L H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.827 112.8 49.6 -68.0 -34.8 7.8 -12.3 21.8 99 512 A Q H >< S+ 0 0 91 -4,-1.6 3,-0.6 -5,-0.2 -2,-0.2 0.891 118.0 39.1 -69.6 -42.5 10.2 -14.2 24.1 100 513 A V H 3< S+ 0 0 121 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.932 120.6 42.0 -75.4 -49.9 7.6 -14.6 26.8 101 514 A R T >< S+ 0 0 71 -4,-2.8 3,-1.3 1,-0.2 4,-0.5 -0.062 75.5 128.2 -91.1 34.0 4.5 -15.3 24.6 102 515 A K T < S+ 0 0 102 -3,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.747 76.5 41.7 -54.3 -29.3 6.5 -17.6 22.3 103 516 A Y T 3 S+ 0 0 219 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.227 113.7 47.9-112.3 10.0 3.9 -20.3 22.7 104 517 A S S < S+ 0 0 71 -3,-1.3 2,-0.6 1,-0.1 -2,-0.2 0.197 90.6 89.3-132.6 13.0 0.7 -18.4 22.5 105 518 A L - 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