==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-06 2IVH . COMPND 2 MOLECULE: COLCIN-E7; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.T.WANG,W.J.YANG,C.L.LI,L.G.DOUDEVA,H.S.YUAN . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 3 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 449 A K 0 0 182 0, 0.0 2,-0.2 0, 0.0 40,-0.0 0.000 360.0 360.0 360.0 58.7 89.2 81.4 34.2 2 450 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.560 360.0 148.7 -83.1 145.4 85.6 80.7 33.2 3 451 A G E -A 41 0A 14 38,-1.7 38,-1.5 -2,-0.2 2,-0.4 -0.895 42.2 -87.0-158.4-173.1 84.8 78.5 30.2 4 452 A K E -A 40 0A 111 -2,-0.3 101,-0.8 36,-0.2 2,-0.4 -0.914 34.2-122.6-114.4 137.7 82.5 76.0 28.5 5 453 A A E +b 105 0B 0 34,-1.9 33,-2.6 -2,-0.4 2,-0.3 -0.610 39.0 173.8 -75.8 126.4 82.5 72.3 29.0 6 454 A T E +b 106 0B 59 99,-2.2 101,-2.3 -2,-0.4 102,-0.5 -0.984 18.2 88.9-136.2 147.7 83.0 70.5 25.7 7 455 A G - 0 0 13 -2,-0.3 30,-0.1 100,-0.2 100,-0.0 -0.571 61.0-118.0 143.1 154.3 83.5 66.9 24.7 8 456 A K - 0 0 165 1,-0.3 26,-0.2 -2,-0.2 25,-0.2 0.620 45.4-161.1 -93.1 -15.7 81.7 63.6 23.7 9 457 A G - 0 0 6 24,-0.1 -1,-0.3 -3,-0.1 19,-0.0 -0.468 23.7 -89.8 70.4-141.9 83.1 61.7 26.7 10 458 A K B -c 29 0C 122 18,-1.3 20,-2.6 -2,-0.1 2,-0.3 -0.967 29.3 -93.7-168.7 152.2 82.9 58.0 26.3 11 459 A P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.565 43.5-173.4 -75.4 129.6 80.7 54.9 26.9 12 460 A V - 0 0 32 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.930 9.0-155.7-125.8 149.9 81.4 53.2 30.3 13 461 A N - 0 0 93 -2,-0.3 3,-0.4 3,-0.0 -1,-0.1 0.244 49.8 -69.3 -96.8-141.0 80.1 50.0 31.8 14 462 A N S S+ 0 0 115 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.305 129.1 59.9 -99.6 4.3 79.7 48.8 35.4 15 463 A K > + 0 0 113 1,-0.1 3,-1.5 2,-0.0 4,-0.4 -0.192 69.8 142.2-120.3 33.3 83.5 48.5 35.8 16 464 A W T 3 S+ 0 0 6 -3,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.869 71.1 31.3 -42.3 -61.5 83.9 52.2 35.1 17 465 A L T > S+ 0 0 20 1,-0.2 3,-1.6 -3,-0.1 -1,-0.3 0.245 86.6 105.3 -90.1 14.8 86.7 53.1 37.5 18 466 A N T < S+ 0 0 114 -3,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.925 88.0 39.7 -59.4 -45.4 88.5 49.8 37.5 19 467 A N T > S+ 0 0 73 -3,-0.4 3,-0.9 -4,-0.4 6,-0.3 -0.072 81.4 112.1 -95.5 33.8 91.4 51.1 35.3 20 468 A A T < S+ 0 0 0 -3,-1.6 94,-1.6 1,-0.2 -1,-0.2 0.426 73.9 57.7 -83.6 0.7 91.4 54.4 37.2 21 469 A G T 3 S+ 0 0 36 -3,-0.4 2,-0.4 92,-0.2 -1,-0.2 0.192 97.9 67.2-115.8 14.6 94.8 53.5 38.5 22 470 A K S X S- 0 0 111 -3,-0.9 3,-1.8 0, 0.0 2,-0.2 -0.995 104.3 -26.3-136.4 142.6 96.7 52.9 35.3 23 471 A D T 3 S- 0 0 101 -2,-0.4 98,-0.1 1,-0.3 3,-0.1 -0.366 124.7 -20.8 62.1-124.6 97.7 55.3 32.5 24 472 A L T 3 S- 0 0 77 1,-0.3 -1,-0.3 -2,-0.2 72,-0.2 0.454 98.1-129.7 -98.8 -1.8 95.5 58.3 32.3 25 473 A G < - 0 0 19 -3,-1.8 -1,-0.3 -6,-0.3 88,-0.2 -0.443 46.4 -16.6 94.2-166.3 92.6 56.7 34.2 26 474 A S E -D 112 0D 0 86,-2.5 86,-3.3 -2,-0.1 -9,-0.1 -0.584 67.0-121.3 -83.9 142.6 88.9 56.4 33.5 27 475 A P E -D 111 0D 40 0, 0.0 84,-0.1 0, 0.0 -1,-0.1 -0.267 31.1 -89.9 -79.3 165.5 87.1 58.6 31.0 28 476 A V - 0 0 2 82,-0.5 -18,-1.3 79,-0.5 5,-0.1 -0.669 50.7-113.8 -78.7 114.0 84.3 61.0 31.4 29 477 A P B >> -c 10 0C 0 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.216 15.8-130.2 -50.2 127.4 81.0 59.0 30.8 30 478 A D H 3> S+ 0 0 45 -20,-2.6 4,-2.5 1,-0.3 5,-0.2 0.878 109.3 55.4 -46.9 -44.9 79.2 60.2 27.7 31 479 A R H 3> S+ 0 0 64 -21,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.918 109.8 46.4 -54.5 -46.4 76.0 60.5 29.7 32 480 A I H X> S+ 0 0 2 -3,-0.6 4,-0.9 1,-0.2 3,-0.6 0.880 110.3 53.2 -64.5 -39.1 77.7 62.8 32.2 33 481 A A H >X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 3,-0.6 0.883 104.1 55.5 -65.6 -37.6 79.2 64.8 29.3 34 482 A N H 3< S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.727 108.2 50.3 -67.8 -19.2 75.8 65.3 27.8 35 483 A K H << S+ 0 0 112 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.668 118.9 35.2 -91.4 -18.0 74.6 66.8 31.1 36 484 A L H X< S+ 0 0 4 -4,-0.9 3,-2.0 -3,-0.6 -31,-0.4 0.687 88.1 119.1-105.8 -24.2 77.6 69.2 31.4 37 485 A R T 3< S+ 0 0 74 -4,-2.8 -31,-0.2 1,-0.3 3,-0.1 -0.038 81.4 9.3 -47.8 140.2 78.1 70.2 27.8 38 486 A D T 3 S+ 0 0 108 -33,-2.6 2,-0.3 1,-0.2 -1,-0.3 0.402 98.0 126.4 70.3 -1.8 77.7 73.8 26.9 39 487 A K < - 0 0 115 -3,-2.0 -34,-1.9 -34,-0.2 -1,-0.2 -0.639 58.8-120.5 -90.2 145.5 77.5 74.9 30.5 40 488 A E E -A 4 0A 113 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.464 23.0-165.8 -83.2 155.7 79.8 77.5 32.0 41 489 A F E -A 3 0A 6 -38,-1.5 -38,-1.7 -2,-0.1 3,-0.1 -0.993 19.4-153.6-143.2 132.0 82.2 77.0 34.9 42 490 A K S S- 0 0 125 -2,-0.3 2,-0.3 -40,-0.2 -1,-0.1 0.697 81.0 -12.1 -77.9 -19.4 84.0 79.6 37.0 43 491 A S S > S- 0 0 21 1,-0.1 4,-2.0 -40,-0.1 -1,-0.2 -0.973 72.5 -95.4-167.8 170.9 86.8 77.3 37.8 44 492 A F H > S+ 0 0 52 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.884 122.1 60.4 -66.1 -35.5 87.9 73.6 37.7 45 493 A D H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 104.9 49.2 -55.7 -42.7 86.7 73.3 41.3 46 494 A D H > S+ 0 0 39 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.968 111.5 47.7 -61.4 -52.3 83.3 74.2 40.0 47 495 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.884 109.7 54.7 -56.1 -40.6 83.5 71.7 37.2 48 496 A R H X S+ 0 0 76 -4,-3.2 4,-2.4 2,-0.2 5,-0.3 0.969 111.3 42.3 -59.9 -53.4 84.7 69.0 39.6 49 497 A K H X S+ 0 0 98 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.944 114.8 49.2 -59.8 -49.5 81.8 69.4 42.0 50 498 A K H X S+ 0 0 96 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.837 110.8 54.9 -58.0 -31.9 79.2 69.6 39.3 51 499 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.941 110.7 40.8 -68.0 -49.9 80.8 66.5 37.8 52 500 A W H X S+ 0 0 0 -4,-2.4 4,-1.8 24,-0.2 -2,-0.2 0.873 112.4 57.5 -68.1 -33.6 80.5 64.4 40.9 53 501 A E H X S+ 0 0 49 -4,-2.8 4,-0.7 -5,-0.3 -1,-0.2 0.905 106.4 49.3 -61.4 -41.4 77.0 65.8 41.5 54 502 A E H >X S+ 0 0 18 -4,-1.9 4,-1.1 1,-0.2 3,-1.0 0.896 106.6 55.3 -65.4 -39.7 76.0 64.6 38.0 55 503 A V H 3< S+ 0 0 0 -4,-1.8 3,-0.4 1,-0.3 7,-0.4 0.864 102.0 56.9 -62.4 -34.8 77.4 61.1 38.7 56 504 A S H 3< S+ 0 0 22 -4,-1.8 -1,-0.3 17,-0.2 -2,-0.2 0.748 106.9 51.3 -69.0 -19.7 75.3 60.8 41.8 57 505 A K H << S+ 0 0 133 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.698 87.7 88.8 -88.7 -22.8 72.2 61.4 39.6 58 506 A D >X - 0 0 17 -4,-1.1 4,-2.7 -3,-0.4 3,-0.9 -0.698 66.0-156.4 -80.9 110.6 73.0 58.8 37.0 59 507 A P H 3> S+ 0 0 88 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.905 90.9 52.7 -50.6 -52.6 71.4 55.5 38.2 60 508 A E H 34 S+ 0 0 128 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.771 115.9 42.0 -59.0 -26.9 73.6 53.2 36.3 61 509 A L H X4 S+ 0 0 0 -3,-0.9 3,-2.1 -6,-0.2 -1,-0.2 0.894 107.7 55.5 -88.0 -45.8 76.7 55.0 37.8 62 510 A S H >< S+ 0 0 17 -4,-2.7 3,-2.5 -7,-0.4 -2,-0.2 0.810 94.3 70.5 -57.4 -30.9 75.7 55.4 41.4 63 511 A K T 3< S+ 0 0 180 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.615 92.8 60.0 -63.4 -9.4 75.1 51.7 41.7 64 512 A Q T < S+ 0 0 58 -3,-2.1 2,-0.4 2,-0.1 -1,-0.3 0.457 98.1 71.0 -95.7 -3.0 78.8 51.3 41.5 65 513 A F S < S- 0 0 19 -3,-2.5 5,-0.1 -4,-0.2 -1,-0.1 -0.958 84.4-116.2-122.3 131.3 79.4 53.4 44.6 66 514 A S > - 0 0 66 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 0.039 39.5 -97.5 -51.8 167.4 78.6 52.5 48.2 67 515 A R H > S+ 0 0 175 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.885 125.1 50.1 -57.2 -43.3 76.0 54.5 50.2 68 516 A N H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 110.1 49.5 -63.9 -46.3 78.7 56.7 51.8 69 517 A N H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.924 109.4 52.5 -58.9 -43.9 80.3 57.5 48.4 70 518 A N H X S+ 0 0 21 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.850 106.1 54.6 -60.6 -34.8 76.9 58.4 46.9 71 519 A D H < S+ 0 0 62 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.2 0.937 108.6 48.2 -64.7 -44.7 76.3 60.8 49.8 72 520 A R H ><>S+ 0 0 57 -4,-2.0 5,-2.6 1,-0.2 3,-1.3 0.908 110.9 49.7 -61.0 -45.6 79.6 62.6 49.1 73 521 A M H ><5S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.3 -17,-0.2 0.836 99.0 67.7 -65.4 -30.2 78.9 62.9 45.4 74 522 A K T 3<5S+ 0 0 106 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.698 109.5 36.6 -63.7 -17.3 75.5 64.3 46.2 75 523 A V T < 5S- 0 0 84 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.289 128.0 -93.9-115.8 6.6 77.1 67.4 47.6 76 524 A G T < 5S+ 0 0 1 -3,-1.4 -24,-0.2 1,-0.3 -3,-0.2 0.373 81.5 131.3 99.9 -5.6 80.0 67.6 45.1 77 525 A K < - 0 0 114 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.2 -0.585 59.8-109.7 -82.3 145.8 82.7 65.7 47.1 78 526 A A - 0 0 10 -2,-0.2 -1,-0.1 15,-0.1 3,-0.0 -0.386 34.1-102.2 -74.5 150.0 84.6 62.9 45.3 79 527 A P - 0 0 0 0, 0.0 14,-2.3 0, 0.0 2,-0.4 -0.331 40.7-103.5 -67.2 151.4 84.1 59.2 46.1 80 528 A K B -F 92 0E 67 12,-0.2 12,-0.2 1,-0.1 3,-0.1 -0.625 34.9-137.0 -82.2 132.9 86.7 57.5 48.2 81 529 A T - 0 0 14 10,-2.0 5,-0.1 -2,-0.4 -1,-0.1 -0.058 40.9 -67.2 -74.5 179.0 89.1 55.3 46.4 82 530 A R > - 0 0 142 1,-0.1 3,-1.2 3,-0.1 -1,-0.2 -0.357 51.2-112.0 -64.6 158.3 90.2 51.8 47.5 83 531 A T G > S+ 0 0 131 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.809 116.6 52.6 -64.1 -30.0 92.4 52.0 50.6 84 532 A Q G 3 S+ 0 0 115 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.521 101.2 60.6 -85.7 -4.2 95.4 50.9 48.7 85 533 A D G < S+ 0 0 21 -3,-1.2 31,-2.4 6,-0.1 32,-0.3 0.260 84.3 101.6-105.3 10.7 95.1 53.5 46.0 86 534 A V < - 0 0 39 -3,-0.8 2,-0.3 29,-0.2 5,-0.2 -0.281 60.3-143.0 -87.5 177.9 95.4 56.5 48.2 87 535 A S B > -G 90 0F 45 3,-2.6 3,-2.3 1,-0.1 2,-0.2 -0.826 56.9 -66.3-145.0 99.6 98.4 58.8 48.7 88 536 A G T 3 S- 0 0 73 -2,-0.3 -1,-0.1 1,-0.3 28,-0.0 -0.385 120.3 -8.1 58.8-121.2 98.8 60.1 52.3 89 537 A K T 3 S+ 0 0 202 -2,-0.2 2,-1.1 -3,-0.1 -1,-0.3 0.663 116.4 92.8 -79.9 -20.7 95.9 62.4 53.1 90 538 A R B < +G 87 0F 125 -3,-2.3 -3,-2.6 1,-0.2 26,-0.1 -0.664 40.9 146.5 -79.4 102.7 94.7 62.3 49.5 91 539 A T + 0 0 48 -2,-1.1 -10,-2.0 -5,-0.2 2,-0.2 0.347 41.4 90.6-118.5 1.7 92.2 59.5 49.6 92 540 A S B S-F 80 0E 25 -12,-0.2 -12,-0.2 -3,-0.1 2,-0.0 -0.660 86.5 -94.9-100.7 155.9 89.6 60.7 47.1 93 541 A F - 0 0 22 -14,-2.3 2,-0.3 -2,-0.2 21,-0.2 -0.407 46.6-148.6 -63.5 143.2 89.4 60.1 43.4 94 542 A E E -E 113 0D 30 19,-3.1 19,-2.9 -4,-0.1 2,-0.5 -0.804 8.8-126.3-116.7 159.9 91.0 62.9 41.5 95 543 A L E -E 112 0D 15 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.911 22.3-156.2-104.6 122.6 90.4 64.5 38.1 96 544 A H E -E 111 0D 4 15,-3.1 15,-2.4 -2,-0.5 2,-0.5 -0.820 3.4-152.4 -99.5 140.3 93.4 64.7 35.8 97 545 A Q E -E 110 0D 38 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.938 1.7-153.5-114.7 120.9 93.4 67.3 33.1 98 546 A E + 0 0 80 11,-3.8 8,-0.1 -2,-0.5 10,-0.1 -0.815 34.9 139.5 -92.1 127.1 95.4 66.7 29.9 99 547 A K - 0 0 122 -2,-0.5 -2,-0.1 0, 0.0 10,-0.0 -0.883 49.5 -97.1-169.5 137.9 96.6 69.9 28.2 100 548 A P - 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.104 41.3-105.3 -47.3 160.9 99.6 71.4 26.4 101 549 A I 0 0 186 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.907 360.0 360.0 -56.4 -44.4 102.1 73.7 28.1 102 550 A S 0 0 144 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.272 360.0 360.0 -56.0 360.0 100.6 76.7 26.3 103 ! 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 0.0 104 555 A V 0 0 137 0, 0.0 2,-0.3 0, 0.0 -99,-0.1 0.000 360.0 360.0 360.0 99.1 89.1 75.6 29.1 105 556 A Y E +b 5 0B 10 -101,-0.8 -99,-2.2 -103,-0.0 2,-1.1 -0.638 360.0 176.5-132.4 74.2 87.2 72.4 30.1 106 557 A D E > -b 6 0B 47 -2,-0.3 3,-3.2 -101,-0.2 -8,-0.2 -0.685 14.3-164.0 -83.8 98.2 87.7 69.7 27.5 107 558 A M T 3 S+ 0 0 2 -101,-2.3 -79,-0.5 -2,-1.1 -100,-0.2 0.518 88.8 62.9 -61.5 -3.6 85.8 66.7 28.9 108 559 A D T 3 S+ 0 0 73 -102,-0.5 -1,-0.3 1,-0.2 -101,-0.1 0.456 106.1 44.5 -98.5 -0.8 87.7 64.6 26.4 109 560 A N S < S+ 0 0 68 -3,-3.2 -11,-3.8 -82,-0.0 2,-0.5 0.169 98.4 88.9-121.3 14.8 90.9 65.5 28.1 110 561 A I E + E 0 97D 4 -13,-0.2 -82,-0.5 -3,-0.2 2,-0.3 -0.961 53.7 172.6-116.7 127.9 89.6 65.1 31.6 111 562 A S E -DE 27 96D 12 -15,-2.4 -15,-3.1 -2,-0.5 2,-0.6 -0.899 32.9-113.8-134.7 163.9 89.9 61.7 33.4 112 563 A V E +DE 26 95D 0 -86,-3.3 -86,-2.5 -2,-0.3 2,-0.3 -0.855 40.9 169.5 -99.3 123.9 89.3 60.1 36.8 113 564 A V E - E 0 94D 0 -19,-2.9 -19,-3.1 -2,-0.6 -92,-0.2 -0.871 35.3-109.0-130.4 163.7 92.4 58.7 38.6 114 565 A T > - 0 0 2 -94,-1.6 4,-2.9 -2,-0.3 5,-0.3 -0.718 33.9-117.3 -89.4 141.1 93.5 57.4 42.0 115 566 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -29,-0.2 0.864 117.0 53.1 -43.7 -44.7 95.7 59.6 44.1 116 567 A K H > S+ 0 0 101 -31,-2.4 4,-1.5 1,-0.2 3,-0.3 0.963 114.0 40.6 -56.7 -54.0 98.4 57.0 43.9 117 568 A R H > S+ 0 0 30 -32,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.826 111.8 56.9 -65.2 -31.9 98.3 56.9 40.2 118 569 A H H X S+ 0 0 18 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.825 103.8 53.3 -70.1 -32.0 97.9 60.6 39.9 119 570 A I H < S+ 0 0 44 -4,-1.9 -1,-0.2 -3,-0.3 6,-0.2 0.910 109.4 47.9 -69.6 -43.9 101.1 61.2 41.8 120 571 A D H ><>S+ 0 0 43 -4,-1.5 3,-2.3 1,-0.2 5,-1.9 0.946 108.2 55.3 -62.9 -47.6 103.1 59.0 39.5 121 572 A I H ><5S+ 0 0 10 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.950 105.5 51.8 -50.3 -51.9 101.7 60.6 36.4 122 573 A H T 3<5S+ 0 0 124 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.207 113.7 45.6 -76.0 23.2 102.8 64.0 37.6 123 574 A R T < 5S- 0 0 164 -3,-2.3 -1,-0.3 -5,-0.0 -2,-0.2 0.045 127.6 -89.2-145.9 26.5 106.4 62.6 38.1 124 575 A G T < 5 0 0 58 -3,-1.8 -3,-0.2 -5,-0.0 -2,-0.1 0.137 360.0 360.0 88.4 -19.0 106.8 60.7 34.8 125 576 A K < 0 0 147 -5,-1.9 -4,-0.0 -6,-0.2 -7,-0.0 -0.541 360.0 360.0 95.6 360.0 105.4 57.4 36.2