==== 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 11-DEC-07 3BLJ . COMPND 2 MOLECULE: POLY(ADP-RIBOSE) POLYMERASE 15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,L.LEHTIO,C.H.ARROWSMITH,H.BERGLUND,R.D.BUSAM,R.CO . 390 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 23.1 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 36 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 2 0 0 0 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 4 2 0 2 2 2 0 4 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 0 0 0 0 0 2 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 1 460 A L 0 0 119 0, 0.0 49,-0.0 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 121.3 31.9 36.7 19.3 2 461 A P > - 0 0 21 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.014 360.0-123.6 -60.8 158.8 31.2 36.1 15.6 3 462 A E T 3 S+ 0 0 186 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.871 105.1 60.5 -72.5 -40.4 27.6 36.0 14.3 4 463 A H T 3 S+ 0 0 71 2,-0.1 -1,-0.2 20,-0.0 2,-0.2 0.543 82.7 101.3 -68.2 -10.6 27.6 32.5 12.8 5 464 A W S < S- 0 0 19 -3,-0.8 2,-0.2 1,-0.1 3,-0.1 -0.497 76.0-129.5 -64.3 144.1 28.3 31.1 16.2 6 465 A T - 0 0 78 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.649 40.1 -64.5-100.1 163.3 25.1 29.8 17.7 7 466 A D - 0 0 128 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.092 39.1-162.9 -52.6 133.8 23.8 30.6 21.2 8 467 A M > - 0 0 22 3,-0.1 3,-2.5 -3,-0.1 5,-0.2 0.376 31.9-125.2-101.6 6.9 26.0 29.4 24.1 9 468 A N T 3 S- 0 0 123 1,-0.3 3,-0.1 3,-0.1 -2,-0.1 0.877 77.2 -54.5 49.6 40.5 23.4 29.6 26.9 10 469 A H T 3 S+ 0 0 193 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.498 107.0 135.9 68.4 7.1 26.0 31.8 28.7 11 470 A Q < - 0 0 128 -3,-2.5 -1,-0.2 1,-0.1 -3,-0.1 -0.451 51.6-146.6 -73.2 159.3 28.7 29.2 28.4 12 471 A L S S+ 0 0 71 1,-0.2 38,-2.9 -2,-0.1 39,-0.4 0.550 81.2 37.6-104.0 -14.5 32.3 30.2 27.4 13 472 A F E +A 49 0A 48 36,-0.2 2,-0.3 -5,-0.2 -1,-0.2 -0.992 61.5 145.5-139.8 131.0 33.0 27.0 25.5 14 473 A C E -A 48 0A 37 34,-1.8 34,-2.5 -2,-0.3 2,-0.5 -0.945 35.0-135.5-155.0 158.4 31.1 24.5 23.3 15 474 A M E -A 47 0A 47 -2,-0.3 2,-0.6 32,-0.2 32,-0.2 -0.924 24.1-162.1-102.4 124.7 31.6 22.2 20.3 16 475 A V E -A 46 0A 35 30,-2.4 30,-2.6 -2,-0.5 2,-0.3 -0.936 13.4-137.1-117.9 112.5 28.8 22.5 17.7 17 476 A Q E -A 45 0A 117 -2,-0.6 28,-0.3 28,-0.3 2,-0.1 -0.511 27.1-125.7 -63.3 124.7 28.3 19.8 15.2 18 477 A L - 0 0 11 26,-3.2 26,-0.3 -2,-0.3 -1,-0.1 -0.381 16.4-116.9 -72.4 151.3 27.6 21.3 11.8 19 478 A E > - 0 0 121 -2,-0.1 3,-1.3 24,-0.1 6,-0.4 -0.787 33.6-120.2 -88.5 118.2 24.5 20.4 9.7 20 479 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.208 92.3 24.8 -52.7 148.9 25.5 18.7 6.4 21 480 A G T 3 S+ 0 0 58 1,-0.3 2,-0.2 2,-0.1 -2,-0.0 0.401 94.7 112.3 77.5 -3.0 24.4 20.5 3.2 22 481 A Q S <> S- 0 0 123 -3,-1.3 4,-2.3 1,-0.1 -1,-0.3 -0.611 82.9-100.0 -98.8 168.9 24.1 23.9 4.7 23 482 A S H > S+ 0 0 94 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.830 116.7 50.7 -62.0 -41.9 26.4 26.7 3.7 24 483 A E H > S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.956 115.7 42.8 -62.0 -50.8 28.9 26.6 6.7 25 484 A Y H > S+ 0 0 23 -6,-0.4 4,-3.0 1,-0.2 -2,-0.2 0.851 113.2 52.1 -59.7 -43.2 29.5 22.9 6.3 26 485 A N H X S+ 0 0 61 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.894 108.1 52.3 -64.4 -42.8 29.7 23.0 2.5 27 486 A T H X S+ 0 0 64 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.931 115.6 39.4 -58.8 -48.5 32.3 25.8 2.7 28 487 A I H X S+ 0 0 6 -4,-1.9 4,-1.9 2,-0.2 3,-0.4 0.947 114.9 52.0 -70.6 -49.1 34.6 23.8 5.2 29 488 A K H X S+ 0 0 81 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.874 107.7 53.9 -50.7 -42.8 34.0 20.4 3.4 30 489 A D H X S+ 0 0 87 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.862 105.8 52.6 -60.2 -37.4 35.0 22.1 0.1 31 490 A K H < S+ 0 0 47 -4,-1.2 4,-0.4 -3,-0.4 80,-0.4 0.906 115.5 41.2 -64.9 -43.3 38.3 23.3 1.6 32 491 A F H >X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 3,-1.5 0.926 113.2 50.0 -65.5 -55.1 39.1 19.8 2.8 33 492 A T H 3X S+ 0 0 44 -4,-3.0 4,-0.8 1,-0.3 -2,-0.2 0.766 89.9 82.4 -65.4 -25.4 37.9 17.8 -0.4 34 493 A R H 3< S+ 0 0 175 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.895 119.7 6.8 -39.2 -45.6 40.0 20.2 -2.5 35 494 A T H <4 S+ 0 0 53 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.2 0.568 136.1 47.8-118.9 -9.4 42.8 17.9 -1.5 36 495 A C H >< + 0 0 0 -4,-2.0 3,-1.8 1,-0.1 -2,-0.2 -0.215 56.4 138.8-127.1 44.1 41.3 14.9 0.3 37 496 A S T 3< S+ 0 0 103 -4,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.635 71.6 62.9 -63.6 -12.0 38.3 13.8 -1.8 38 497 A S T 3 S+ 0 0 89 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.3 0.567 90.3 83.0 -89.5 -7.1 39.3 10.2 -1.1 39 498 A Y S < S- 0 0 61 -3,-1.8 2,-0.5 154,-0.1 154,-0.2 -0.710 78.0-128.9 -96.3 147.2 38.6 10.6 2.6 40 499 A A E - B 0 192A 53 152,-2.6 152,-2.3 -2,-0.3 2,-0.6 -0.829 15.0-136.0 -97.0 128.8 35.2 10.3 4.1 41 500 A I E - B 0 191A 28 -2,-0.5 150,-0.3 150,-0.2 3,-0.1 -0.719 20.2-179.5 -82.0 120.8 33.9 13.1 6.4 42 501 A E E - 0 0 90 148,-2.7 2,-0.3 -2,-0.6 149,-0.2 0.885 66.6 -33.8 -80.1 -42.7 32.2 11.8 9.5 43 502 A K E - B 0 190A 67 147,-1.4 147,-2.3 2,-0.0 2,-0.4 -0.972 47.4-137.8-169.0 161.3 31.4 15.2 10.9 44 503 A I E - B 0 189A 0 -26,-0.3 -26,-3.2 -2,-0.3 2,-0.4 -0.992 19.4-164.7-129.1 136.2 32.6 18.8 11.3 45 504 A E E -AB 17 188A 30 143,-2.2 143,-3.2 -2,-0.4 2,-0.4 -0.994 16.3-135.4-123.3 132.1 32.3 20.8 14.5 46 505 A R E -AB 16 187A 6 -30,-2.6 -30,-2.4 -2,-0.4 2,-0.6 -0.730 22.2-136.8 -76.6 127.1 32.6 24.5 15.0 47 506 A I E -A 15 0A 0 139,-2.8 2,-0.8 -2,-0.4 -32,-0.2 -0.780 18.2-171.3 -90.5 117.3 34.8 25.3 18.0 48 507 A Q E +A 14 0A 0 -34,-2.5 -34,-1.8 -2,-0.6 2,-0.7 -0.826 18.7 158.5-110.6 91.2 33.3 28.1 20.0 49 508 A N E > -A 13 0A 7 -2,-0.8 4,-2.1 -36,-0.2 -36,-0.2 -0.922 20.9-169.2-117.2 102.1 35.9 29.0 22.6 50 509 A A H > S+ 0 0 2 -38,-2.9 4,-2.7 -2,-0.7 -1,-0.2 0.900 83.8 48.3 -61.4 -42.9 35.3 32.5 23.8 51 510 A F H > S+ 0 0 35 -39,-0.4 4,-2.0 2,-0.2 5,-0.2 0.941 114.6 44.4 -66.9 -48.1 38.6 33.0 25.7 52 511 A L H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 113.9 51.6 -61.5 -40.1 40.8 31.8 22.8 53 512 A W H X S+ 0 0 26 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.947 108.8 50.1 -61.3 -47.7 38.8 33.8 20.4 54 513 A Q H X S+ 0 0 69 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.881 113.3 45.0 -58.3 -44.8 39.2 37.0 22.5 55 514 A S H X S+ 0 0 19 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.863 114.1 50.2 -69.3 -33.8 43.0 36.6 22.8 56 515 A Y H X S+ 0 0 3 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.931 110.3 49.1 -68.0 -44.6 43.2 35.7 19.1 57 516 A Q H X S+ 0 0 30 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.918 108.0 54.8 -63.5 -45.7 41.2 38.8 18.0 58 517 A V H X S+ 0 0 6 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.942 111.6 44.2 -45.5 -56.3 43.3 41.1 20.2 59 518 A K H X S+ 0 0 35 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.879 110.6 55.0 -63.2 -37.1 46.4 39.8 18.5 60 519 A K H X S+ 0 0 43 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.935 110.0 46.7 -60.3 -43.9 44.8 40.1 15.1 61 520 A R H X S+ 0 0 128 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.900 111.6 49.9 -63.9 -47.4 44.0 43.8 15.8 62 521 A Q H X S+ 0 0 10 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.914 113.6 46.4 -54.1 -47.6 47.5 44.5 17.0 63 522 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.867 109.4 54.1 -68.2 -36.5 49.0 42.9 13.9 64 523 A D H < S+ 0 0 69 -4,-2.3 5,-0.3 -5,-0.2 6,-0.2 0.865 114.5 42.0 -61.2 -39.1 46.5 44.8 11.6 65 524 A I H < S+ 0 0 118 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.876 116.8 47.6 -70.1 -44.5 47.7 48.0 13.2 66 525 A K H < S+ 0 0 70 -4,-2.7 2,-0.3 -5,-0.2 -2,-0.2 0.834 103.0 69.6 -70.0 -36.0 51.4 47.0 13.2 67 526 A N S < S- 0 0 9 -4,-2.5 2,-1.2 -5,-0.2 3,-0.2 -0.612 89.6-113.3 -91.3 144.7 51.5 45.8 9.6 68 527 A D S S- 0 0 148 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.1 -0.652 82.3 -47.5 -78.9 100.0 51.3 48.2 6.6 69 528 A H S S+ 0 0 186 -2,-1.2 2,-0.2 -5,-0.3 -1,-0.2 0.821 94.2 158.8 44.4 49.0 47.9 47.2 4.9 70 529 A K - 0 0 73 -3,-0.2 2,-0.9 -6,-0.2 -1,-0.1 -0.627 51.6-122.5 -99.4 154.1 48.6 43.4 5.0 71 530 A N + 0 0 144 -2,-0.2 66,-0.0 67,-0.1 -7,-0.0 -0.876 38.6 176.1 -87.2 101.7 46.3 40.4 4.9 72 531 A N + 0 0 3 -2,-0.9 66,-1.9 65,-0.1 65,-0.7 0.566 46.6 74.1 -90.9 -11.7 47.4 38.9 8.1 73 532 A E E +C 136 0A 50 63,-0.2 2,-0.3 64,-0.2 63,-0.2 -0.877 50.8 177.3-115.7 137.3 45.1 36.0 8.5 74 533 A R E -C 135 0A 84 61,-2.9 61,-3.4 -2,-0.4 2,-0.6 -0.965 29.4-126.2-128.3 151.2 45.0 32.6 6.6 75 534 A L E +C 134 0A 65 -2,-0.3 2,-0.2 59,-0.2 59,-0.2 -0.873 45.0 162.4 -93.9 119.0 42.9 29.5 6.9 76 535 A L E -C 133 0A 4 57,-3.0 57,-3.4 -2,-0.6 2,-0.3 -0.747 30.4-114.1-133.1 173.9 45.2 26.5 7.4 77 536 A F E -CD 132 108A 12 31,-2.9 31,-2.9 -2,-0.2 2,-0.3 -0.833 17.2-172.4-116.1 158.2 45.0 22.9 8.6 78 537 A H E -C 131 0A 43 53,-1.9 53,-3.0 -2,-0.3 2,-0.3 -0.913 13.6-148.7-151.4 114.7 46.5 20.9 11.5 79 538 A G E +C 130 0A 8 -2,-0.3 2,-0.3 51,-0.3 51,-0.2 -0.610 23.8 178.2 -78.6 139.9 46.3 17.1 12.0 80 539 A T E -C 129 0A 10 49,-2.2 49,-0.6 -2,-0.3 2,-0.1 -0.987 30.2-112.1-140.2 151.7 46.2 16.0 15.5 81 540 A D > - 0 0 54 -2,-0.3 3,-1.1 39,-0.2 4,-0.3 -0.472 39.2-107.3 -75.4 159.7 45.9 12.6 17.3 82 541 A A G > S+ 0 0 28 39,-0.5 3,-0.9 1,-0.2 -1,-0.1 0.751 115.1 59.2 -57.4 -34.7 42.6 11.9 19.2 83 542 A D G 3 S+ 0 0 147 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.727 104.0 51.4 -73.4 -22.0 44.1 12.3 22.7 84 543 A S G <> S+ 0 0 50 -3,-1.1 4,-2.3 1,-0.1 -1,-0.2 0.457 86.5 88.8 -89.1 -5.2 45.2 15.9 22.0 85 544 A V H <> S+ 0 0 17 -3,-0.9 4,-3.0 -4,-0.3 5,-0.2 0.921 85.0 48.9 -64.0 -49.7 41.8 17.0 20.7 86 545 A P H > S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.923 113.4 48.8 -58.8 -43.5 40.3 18.1 24.1 87 546 A Y H > S+ 0 0 39 -4,-0.4 4,-3.7 2,-0.2 5,-0.4 0.950 113.4 45.4 -57.0 -52.1 43.4 20.1 24.9 88 547 A V H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.928 109.9 55.2 -60.2 -43.6 43.4 21.9 21.5 89 548 A N H < S+ 0 0 16 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.882 121.6 30.3 -54.6 -40.9 39.6 22.5 21.8 90 549 A Q H < S+ 0 0 66 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.795 138.9 15.6 -88.4 -34.7 40.2 24.3 25.1 91 550 A H H < S- 0 0 55 -4,-3.7 -3,-0.2 1,-0.3 -2,-0.2 0.392 90.4-135.8-128.8 2.6 43.7 25.7 24.8 92 551 A G < - 0 0 3 -4,-2.7 2,-0.4 -5,-0.4 -1,-0.3 -0.338 54.7 -23.5 73.8-153.2 44.7 25.8 21.1 93 552 A F - 0 0 21 90,-0.4 2,-0.5 87,-0.2 12,-0.1 -0.834 57.3-158.4-106.2 129.8 48.2 24.7 19.8 94 553 A N >> - 0 0 8 -2,-0.4 3,-1.6 1,-0.1 4,-1.1 -0.932 14.5-154.0-116.9 118.0 51.2 24.8 22.1 95 554 A R T 34 S+ 0 0 19 -2,-0.5 -1,-0.1 1,-0.2 84,-0.0 0.702 93.6 69.2 -60.1 -21.5 54.7 25.0 20.7 96 555 A S T 34 S+ 0 0 37 281,-0.1 -1,-0.2 251,-0.1 252,-0.0 0.591 111.0 30.1 -78.0 -12.8 55.9 23.4 23.9 97 556 A C T <4 0 0 81 -3,-1.6 -2,-0.2 250,-0.1 -1,-0.0 0.767 360.0 360.0 -96.1 -77.9 54.2 20.1 23.0 98 557 A A < 0 0 105 -4,-1.1 -3,-0.1 5,-0.0 7,-0.0 0.884 360.0 360.0 31.7 360.0 54.3 19.9 19.1 99 ! 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 0.0 100 563 A S 0 0 96 0, 0.0 45,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -21.3 62.7 21.8 10.6 101 564 A Y - 0 0 68 1,-0.5 43,-0.6 43,-0.1 44,-0.2 0.199 360.0 -51.0-122.2 17.5 61.6 25.4 10.3 102 565 A G - 0 0 6 41,-0.2 2,-1.7 2,-0.1 -1,-0.5 -0.438 59.5 -78.3 129.1 154.0 61.5 26.4 13.9 103 566 A K S S+ 0 0 133 44,-3.1 2,-0.2 -2,-0.2 -8,-0.1 -0.575 91.9 97.7 -81.6 69.9 60.2 25.5 17.3 104 567 A G S S- 0 0 2 -2,-1.7 2,-0.4 -10,-0.1 74,-0.2 -0.584 83.1 -71.9-130.9-158.7 56.7 26.8 16.7 105 568 A T E - E 0 177A 9 72,-2.5 72,-2.0 -2,-0.2 2,-0.4 -0.877 46.5-134.8-108.3 144.6 53.4 25.2 15.7 106 569 A Y E - E 0 176A 53 -2,-0.4 2,-0.4 70,-0.2 70,-0.2 -0.806 18.9-174.4-111.3 134.4 52.9 24.1 12.1 107 570 A F E - E 0 175A 2 68,-2.5 68,-2.2 -2,-0.4 2,-0.3 -0.993 16.2-138.3-132.7 131.2 49.9 24.7 9.9 108 571 A A E -DE 77 174A 2 -31,-2.9 -31,-2.9 -2,-0.4 66,-0.2 -0.665 10.0-150.7 -95.0 141.7 49.4 23.3 6.4 109 572 A V S S+ 0 0 50 64,-2.1 2,-0.4 -2,-0.3 -1,-0.1 0.868 89.0 50.3 -63.7 -39.8 48.0 25.0 3.3 110 573 A D S >> S- 0 0 72 63,-0.5 3,-1.0 1,-0.1 4,-0.9 -0.857 74.0-141.5-112.0 133.0 46.6 21.7 2.0 111 574 A A H 3> S+ 0 0 0 -2,-0.4 4,-1.8 -80,-0.4 -1,-0.1 0.844 101.6 69.6 -58.4 -32.5 44.5 19.2 4.0 112 575 A S H 3> S+ 0 0 53 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.854 94.8 54.0 -52.3 -38.9 46.4 16.4 2.2 113 576 A Y H X4 S+ 0 0 47 -3,-1.0 3,-1.0 1,-0.2 -1,-0.2 0.963 112.8 41.6 -62.1 -50.4 49.5 17.4 4.3 114 577 A S H 3< S+ 0 0 4 -4,-0.9 6,-0.4 1,-0.2 -1,-0.2 0.672 101.3 72.1 -65.7 -23.8 47.6 17.1 7.6 115 578 A A H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 4,-0.1 -2,-0.2 0.688 71.5 114.4 -70.6 -18.8 45.8 13.9 6.4 116 579 A K S XX S- 0 0 104 -3,-1.0 4,-2.8 -4,-0.6 3,-1.7 -0.253 77.8-123.8 -52.8 137.6 49.2 12.0 6.8 117 580 A D T 34 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.704 109.5 63.3 -59.5 -26.7 49.0 9.4 9.6 118 581 A T T 34 S+ 0 0 114 2,-0.1 -1,-0.3 1,-0.1 3,-0.2 0.796 117.1 29.2 -69.8 -24.4 52.0 10.9 11.3 119 582 A Y T <4 S+ 0 0 90 -3,-1.7 2,-0.7 1,-0.2 -2,-0.2 0.874 130.4 33.5-103.3 -50.9 49.9 14.1 11.9 120 583 A S S < S- 0 0 0 -4,-2.8 -1,-0.2 -6,-0.4 -39,-0.2 -0.624 88.1-158.5-103.0 71.7 46.3 13.0 12.0 121 584 A K - 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