==== 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 03-AUG-06 2J0L . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR D.LIETHA,X.CAI,Y.LI,M.D.SCHALLER,M.J.ECK . 276 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 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 0.7 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 . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 30.8 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 0 1 1 1 0 0 0 1 0 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 2 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 . 1 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 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.9 -26.2 17.7 16.6 2 412 A T - 0 0 127 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.581 360.0-114.7 113.6 108.1 -25.3 14.4 14.7 3 413 A R - 0 0 134 1,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.466 25.6-154.9 -69.5 122.3 -22.2 14.0 12.5 4 414 A D - 0 0 126 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.898 12.3-176.2-102.4 115.4 -23.0 13.5 8.8 5 415 A Y + 0 0 52 -2,-0.6 74,-2.1 73,-0.1 2,-0.6 0.549 47.3 112.5 -88.5 -10.9 -20.3 11.5 7.0 6 416 A E B -a 79 0A 98 72,-0.2 2,-0.2 74,-0.1 74,-0.2 -0.542 51.6-165.4 -70.7 113.9 -21.9 11.8 3.5 7 417 A I - 0 0 17 72,-2.6 2,-0.4 -2,-0.6 74,-0.2 -0.615 18.5-118.9 -97.9 158.3 -19.6 14.0 1.4 8 418 A Q > - 0 0 103 -2,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.851 15.5-134.4 -99.2 133.2 -20.4 15.6 -2.0 9 419 A R G > S+ 0 0 65 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.734 102.7 66.6 -59.4 -25.2 -18.3 14.6 -5.0 10 420 A E G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.743 95.1 58.3 -66.3 -25.5 -17.9 18.3 -6.0 11 421 A R G < S+ 0 0 75 -3,-2.0 21,-2.9 20,-0.1 2,-0.5 0.562 98.7 76.1 -80.1 -8.8 -15.9 18.9 -2.8 12 422 A I E < -B 31 0A 14 -3,-1.3 2,-0.5 -4,-0.3 19,-0.2 -0.897 59.8-164.8-109.6 128.7 -13.4 16.2 -3.9 13 423 A E E -B 30 0A 121 17,-2.7 17,-1.9 -2,-0.5 2,-0.4 -0.963 23.8-136.2-105.6 117.8 -10.7 16.6 -6.6 14 424 A L E -B 29 0A 80 -2,-0.5 15,-0.2 15,-0.2 2,-0.1 -0.612 28.7-179.8 -78.9 123.5 -9.4 13.1 -7.6 15 425 A G E - 0 0 31 13,-2.1 14,-0.1 -2,-0.4 3,-0.1 -0.203 35.9 -41.6-105.6-159.1 -5.6 13.0 -7.9 16 426 A R E - 0 0 185 11,-0.1 12,-2.4 1,-0.1 2,-0.3 -0.165 63.0 -93.6 -70.2 158.2 -3.1 10.3 -8.8 17 427 A C E +B 27 0A 64 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.564 39.3 175.8 -69.9 125.9 -3.1 6.7 -7.7 18 428 A I E - 0 0 77 8,-2.5 2,-0.3 -2,-0.3 9,-0.2 0.494 60.1 -29.6-112.8 -8.2 -0.9 6.2 -4.6 19 429 A G E -B 26 0A 26 7,-1.6 7,-2.3 2,-0.0 2,-0.4 -0.973 60.2 -95.3-179.3-168.1 -1.6 2.5 -3.9 20 430 A E E -B 25 0A 133 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.997 25.0-170.8-134.9 135.0 -3.9 -0.5 -4.2 21 431 A G - 0 0 26 3,-3.5 3,-0.3 -2,-0.4 5,-0.0 -0.580 45.5 -92.6-108.2-177.2 -6.4 -2.0 -1.7 22 432 A Q S S+ 0 0 193 1,-0.2 3,-0.1 -2,-0.2 24,-0.0 0.777 126.5 40.4 -65.9 -28.9 -8.3 -5.2 -1.9 23 433 A F S S- 0 0 74 1,-0.3 24,-3.6 22,-0.2 2,-0.3 0.544 127.1 -63.1 -98.6 -11.3 -11.3 -3.5 -3.5 24 434 A G S S- 0 0 2 -3,-0.3 -3,-3.5 22,-0.2 -1,-0.3 -0.971 75.5 -22.3 157.1-173.2 -9.4 -1.1 -5.9 25 435 A D E -B 20 0A 56 -2,-0.3 20,-2.2 -5,-0.2 2,-0.4 -0.355 46.7-143.5 -65.9 144.7 -7.0 1.7 -6.4 26 436 A V E -BC 19 44A 22 -7,-2.3 -8,-2.5 18,-0.2 -7,-1.6 -0.940 22.2-168.0-107.8 134.9 -6.3 4.3 -3.6 27 437 A H E -BC 17 43A 32 16,-2.9 16,-3.3 -2,-0.4 2,-0.3 -0.850 20.3-129.8-118.3 153.9 -5.8 7.8 -4.8 28 438 A Q E + C 0 42A 75 -12,-2.4 -13,-2.1 -2,-0.3 2,-0.3 -0.639 44.3 145.3 -85.8 164.5 -4.6 11.0 -3.2 29 439 A G E -BC 14 41A 9 12,-1.7 12,-1.8 -2,-0.3 2,-0.4 -0.924 43.3 -88.7-172.8-167.2 -6.8 14.0 -3.8 30 440 A I E -BC 13 40A 58 -17,-1.9 -17,-2.7 -2,-0.3 2,-0.5 -0.985 18.9-155.1-130.9 137.6 -8.1 17.3 -2.3 31 441 A Y E -BC 12 39A 56 8,-2.6 8,-2.4 -2,-0.4 -19,-0.2 -0.978 27.2-160.9-110.9 126.2 -11.2 17.9 -0.1 32 442 A M + 0 0 67 -21,-2.9 3,-0.0 -2,-0.5 -21,-0.0 -0.653 19.8 175.3-115.8 162.1 -12.5 21.5 -0.4 33 443 A S - 0 0 34 -2,-0.2 5,-0.3 1,-0.1 3,-0.1 -0.944 42.8-118.8-146.4 165.0 -14.7 24.1 1.3 34 444 A P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.725 108.9 16.2 -69.5 -25.2 -15.7 27.7 1.0 35 445 A E S S+ 0 0 160 1,-0.2 0, 0.0 -3,-0.0 0, 0.0 -0.960 126.6 25.9-147.2 159.6 -14.1 28.1 4.4 36 446 A N S S+ 0 0 139 -2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.939 99.2 154.7 46.7 56.6 -11.7 25.9 6.5 37 447 A P + 0 0 82 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 0.410 16.4 64.4-101.1-140.5 -10.5 24.5 3.2 38 448 A A + 0 0 80 -5,-0.3 2,-0.6 1,-0.1 -6,-0.2 0.690 54.6 170.7 7.1 79.1 -7.7 22.7 1.1 39 449 A M E -C 31 0A 63 -8,-2.4 -8,-2.6 -3,-0.1 2,-0.2 -0.898 29.7-135.8-109.4 117.4 -7.3 19.4 2.8 40 450 A A E +C 30 0A 43 -2,-0.6 51,-1.3 -10,-0.2 2,-0.3 -0.507 34.7 178.6 -67.4 131.5 -5.2 16.6 1.3 41 451 A V E -CD 29 90A 0 -12,-1.8 -12,-1.7 -2,-0.2 2,-0.4 -0.887 31.0-125.4-133.6 159.3 -7.0 13.2 1.5 42 452 A A E -CD 28 89A 11 47,-2.1 47,-2.7 -2,-0.3 2,-0.5 -0.885 24.7-158.1 -98.6 142.0 -6.7 9.6 0.6 43 453 A I E -CD 27 88A 0 -16,-3.3 -16,-2.9 -2,-0.4 2,-0.5 -0.955 3.3-157.7-128.3 109.6 -9.5 8.1 -1.5 44 454 A K E -CD 26 87A 49 43,-2.3 43,-1.9 -2,-0.5 -18,-0.2 -0.766 15.9-159.9 -81.9 127.7 -10.2 4.4 -1.5 45 455 A T E - D 0 86A 26 -20,-2.2 2,-0.4 -2,-0.5 -22,-0.2 -0.633 8.4-138.5-104.1 166.8 -12.1 3.3 -4.6 46 456 A C > - 0 0 8 39,-0.6 3,-1.0 -2,-0.2 39,-0.3 -0.946 0.9-154.9-133.7 110.4 -14.2 0.1 -5.2 47 457 A K T 3 S+ 0 0 130 -24,-3.6 2,-0.3 -2,-0.4 3,-0.2 0.892 93.0 28.0 -49.1 -54.5 -14.0 -1.8 -8.5 48 458 A N T > + 0 0 96 -25,-0.3 3,-1.2 1,-0.2 7,-0.3 -0.409 69.9 146.1-111.9 58.0 -17.4 -3.5 -8.2 49 459 A C T < + 0 0 10 -3,-1.0 -1,-0.2 -2,-0.3 -2,-0.1 0.502 60.5 75.8 -77.3 -2.1 -19.5 -1.1 -6.1 50 460 A T T 3 S+ 0 0 103 -3,-0.2 2,-0.4 5,-0.0 -1,-0.3 0.805 78.8 84.8 -72.8 -31.3 -22.7 -1.9 -8.0 51 461 A S S <> S- 0 0 46 -3,-1.2 4,-2.9 1,-0.1 5,-0.2 -0.607 75.8-143.9 -73.3 126.3 -23.0 -5.3 -6.2 52 462 A D H > S+ 0 0 120 -2,-0.4 4,-2.6 1,-0.2 -1,-0.1 0.881 99.7 50.7 -54.7 -40.1 -24.7 -4.9 -2.8 53 463 A S H > S+ 0 0 80 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 113.2 42.2 -69.7 -49.2 -22.3 -7.6 -1.3 54 464 A V H > S+ 0 0 40 -6,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.923 116.0 50.8 -59.2 -46.4 -19.1 -6.0 -2.5 55 465 A R H X S+ 0 0 61 -4,-2.9 4,-2.5 -7,-0.3 -2,-0.2 0.902 109.4 50.9 -59.8 -43.3 -20.4 -2.5 -1.5 56 466 A E H X S+ 0 0 130 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.924 111.3 46.8 -59.7 -47.9 -21.3 -3.7 2.0 57 467 A K H < S+ 0 0 126 -4,-2.1 4,-0.5 1,-0.2 3,-0.2 0.872 114.3 48.5 -62.7 -39.6 -17.9 -5.3 2.6 58 468 A F H >X S+ 0 0 5 -4,-2.2 3,-1.0 1,-0.2 4,-0.5 0.931 110.4 48.0 -67.1 -49.9 -16.1 -2.2 1.3 59 469 A L H 3X S+ 0 0 30 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.608 93.6 81.0 -72.0 -10.6 -18.1 0.4 3.3 60 470 A Q H 3X S+ 0 0 79 -4,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.847 85.0 56.8 -64.9 -37.7 -17.6 -1.7 6.5 61 471 A E H <> S+ 0 0 17 -3,-1.0 4,-2.2 -4,-0.5 -1,-0.2 0.924 109.3 47.8 -55.5 -45.4 -14.1 -0.3 7.1 62 472 A A H X S+ 0 0 6 -4,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.896 109.8 51.9 -62.0 -44.4 -15.7 3.1 7.1 63 473 A L H < S+ 0 0 82 -4,-2.1 3,-0.2 1,-0.2 4,-0.2 0.915 112.1 46.5 -57.3 -44.7 -18.4 2.0 9.5 64 474 A T H >< S+ 0 0 7 -4,-2.8 3,-1.0 1,-0.2 -2,-0.2 0.871 110.6 53.6 -65.8 -37.3 -15.7 0.7 11.8 65 475 A M H >< S+ 0 0 8 -4,-2.2 3,-1.3 1,-0.2 11,-0.4 0.722 90.5 71.7 -75.8 -23.8 -13.7 3.9 11.6 66 476 A R T 3< S+ 0 0 137 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.1 0.608 94.0 60.7 -64.7 -9.8 -16.5 6.3 12.5 67 477 A Q T < S+ 0 0 87 -3,-1.0 2,-0.3 -4,-0.2 -1,-0.2 0.670 93.7 77.5 -86.2 -18.9 -16.1 4.9 16.1 68 478 A F < + 0 0 25 -3,-1.3 8,-0.3 -4,-0.2 2,-0.2 -0.714 43.1 172.4-105.6 143.4 -12.5 6.0 16.6 69 479 A D + 0 0 127 -2,-0.3 5,-0.1 6,-0.1 6,-0.0 -0.756 30.0 133.5-146.4 95.6 -10.9 9.3 17.4 70 480 A H > - 0 0 33 3,-0.4 3,-1.7 -2,-0.2 53,-0.1 -0.996 58.7-126.6-148.7 137.3 -7.2 9.1 18.1 71 481 A P T 3 S+ 0 0 85 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.679 112.1 43.3 -54.0 -21.7 -4.1 11.0 17.0 72 482 A H T 3 S+ 0 0 29 47,-0.1 80,-2.7 79,-0.1 2,-0.4 0.142 97.4 81.6-120.2 21.6 -2.4 7.8 15.9 73 483 A I B < S-f 152 0B 4 -3,-1.7 -3,-0.4 78,-0.3 80,-0.2 -0.996 92.5-102.3-121.3 129.8 -5.3 6.1 14.1 74 484 A V - 0 0 10 78,-2.5 2,-0.3 -2,-0.4 -6,-0.1 -0.294 43.4-125.1 -52.8 127.6 -6.1 7.1 10.5 75 485 A K - 0 0 99 -4,-0.1 15,-1.9 -6,-0.0 2,-0.5 -0.569 7.6-132.7 -86.5 133.8 -9.1 9.4 10.5 76 486 A L E + E 0 89A 10 -11,-0.4 13,-0.2 -2,-0.3 3,-0.1 -0.764 22.0 179.2 -81.0 126.8 -12.3 8.9 8.5 77 487 A I E - 0 0 16 11,-2.7 2,-0.3 -2,-0.5 12,-0.2 0.810 54.4 -74.4 -92.7 -41.4 -13.3 12.1 6.7 78 488 A G E - E 0 88A 0 10,-1.8 10,-3.1 -71,-0.0 -1,-0.4 -0.984 39.3-104.6 168.4-170.4 -16.4 10.7 5.0 79 489 A V E -aE 6 87A 16 -74,-2.1 -72,-2.6 -2,-0.3 2,-0.5 -0.958 8.3-143.0-140.8 152.8 -17.9 8.5 2.3 80 490 A I E - E 0 86A 4 6,-2.2 6,-1.9 -2,-0.3 -72,-0.1 -0.997 19.0-177.8-115.1 120.5 -19.6 9.0 -1.1 81 491 A T + 0 0 47 -2,-0.5 2,-0.2 -74,-0.2 4,-0.2 0.585 54.6 90.5-100.9 -14.8 -22.2 6.3 -1.3 82 492 A E S S- 0 0 148 2,-0.2 4,-0.2 1,-0.1 -2,-0.1 -0.525 96.6 -55.8 -72.3 150.7 -23.5 7.0 -4.8 83 493 A N S S+ 0 0 89 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.535 128.0 48.5 -75.7 137.8 -21.6 5.2 -7.5 84 494 A P S S- 0 0 72 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.454 95.5-145.5 -70.4 133.7 -18.6 5.3 -7.9 85 495 A V - 0 0 0 -39,-0.3 -39,-0.6 -4,-0.2 2,-0.3 -0.526 20.8-175.1 -79.5 127.9 -18.4 4.6 -4.1 86 496 A W E -DE 45 80A 23 -6,-1.9 -6,-2.2 -2,-0.3 2,-0.5 -0.924 22.5-150.9-125.6 146.3 -15.5 6.3 -2.3 87 497 A I E -DE 44 79A 0 -43,-1.9 -43,-2.3 -2,-0.3 2,-0.5 -0.986 20.4-155.5-112.4 126.5 -14.0 6.2 1.2 88 498 A I E +DE 43 78A 0 -10,-3.1 -11,-2.7 -2,-0.5 -10,-1.8 -0.890 21.3 162.2-107.9 124.3 -12.3 9.5 2.2 89 499 A M E -DE 42 76A 12 -47,-2.7 -47,-2.1 -2,-0.5 2,-0.2 -0.847 47.0 -79.1-133.1 169.5 -9.6 9.6 4.9 90 500 A E E -D 41 0A 39 -15,-1.9 2,-0.3 -2,-0.3 -49,-0.2 -0.531 53.6-117.0 -66.4 134.5 -6.9 11.9 6.1 91 501 A L - 0 0 27 -51,-1.3 2,-0.9 -2,-0.2 -51,-0.1 -0.594 13.2-152.0 -72.4 129.4 -3.8 11.5 3.8 92 502 A C > - 0 0 12 -2,-0.3 3,-1.9 1,-0.1 52,-0.3 -0.876 19.8-164.2 -97.3 94.4 -0.7 10.1 5.4 93 503 A T T 3 S+ 0 0 91 -2,-0.9 52,-0.2 52,-0.4 -1,-0.1 0.670 78.0 54.2 -64.4 -28.4 1.6 11.9 3.0 94 504 A L T 3 S- 0 0 57 50,-1.7 -1,-0.3 1,-0.2 51,-0.2 0.542 98.6-152.3 -85.1 -4.7 4.8 10.1 3.6 95 505 A G E < +G 144 0B 27 -3,-1.9 49,-2.8 49,-0.7 -1,-0.2 -0.370 44.3 14.7 82.9-150.6 3.1 6.7 2.9 96 506 A E E > -G 143 0B 94 47,-0.2 4,-1.8 1,-0.1 47,-0.2 -0.329 60.6-134.2 -70.0 142.6 3.8 3.1 4.0 97 507 A L H > S+ 0 0 0 45,-2.4 4,-2.9 42,-0.7 5,-0.2 0.896 101.1 56.6 -64.5 -44.8 6.2 2.6 7.0 98 508 A R H > S+ 0 0 58 41,-0.5 4,-1.8 44,-0.3 -1,-0.2 0.943 111.5 42.5 -52.8 -55.5 8.2 -0.2 5.4 99 509 A S H > S+ 0 0 63 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.894 113.9 53.2 -55.4 -47.3 9.2 1.9 2.4 100 510 A F H X S+ 0 0 3 -4,-1.8 4,-3.3 1,-0.2 3,-0.4 0.922 110.3 45.7 -55.9 -51.3 9.9 4.9 4.6 101 511 A L H X S+ 0 0 0 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.847 110.8 52.8 -63.5 -36.9 12.3 3.1 6.9 102 512 A Q H < S+ 0 0 91 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.775 120.6 33.1 -70.1 -28.3 14.2 1.4 4.1 103 513 A V H < S+ 0 0 104 -4,-1.3 3,-0.5 -3,-0.4 -2,-0.2 0.825 119.3 46.8 -99.6 -43.2 14.8 4.7 2.4 104 514 A R H >X S+ 0 0 100 -4,-3.3 3,-2.7 -5,-0.2 4,-0.8 0.360 76.9 119.8 -85.8 6.7 15.1 7.2 5.3 105 515 A K G >< S+ 0 0 95 -4,-0.5 3,-0.6 1,-0.3 -1,-0.2 0.777 74.7 44.7 -36.6 -47.9 17.5 4.8 7.2 106 516 A F G 34 S+ 0 0 203 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.399 111.7 53.6 -88.3 3.7 20.4 7.3 7.3 107 517 A S G <4 S+ 0 0 100 -3,-2.7 2,-0.3 2,-0.1 -1,-0.2 0.422 101.4 69.3-111.3 -5.8 18.2 10.3 8.3 108 518 A L << - 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