==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/DNA 20-DEC-09 3L4K . COMPND 2 MOLECULE: DNA TOPOISOMERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.H.SCHMIDT,A.B.BURGIN,J.E.DEWEESE,N.OSHEROFF,J.M.BERGER . 721 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 43 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 4 2 1 0 0 1 5 1 4 1 0 1 0 1 0 0 0 0 1 0 0 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 5 3 1 6 3 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 5 1 0 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 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 1 421 A S 0 0 128 0, 0.0 2,-0.3 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 137.0 -21.2 43.2 16.6 2 422 A R - 0 0 186 14,-0.1 2,-0.2 1,-0.0 11,-0.0 -0.735 360.0-117.1-112.3 160.0 -23.8 40.5 15.8 3 423 A I + 0 0 39 -2,-0.3 8,-0.1 1,-0.1 78,-0.0 -0.571 25.0 174.5 -90.1 157.8 -26.0 39.6 12.8 4 424 A T + 0 0 122 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.578 64.1 77.3-128.9 -36.7 -29.8 39.7 12.9 5 425 A N S S+ 0 0 115 1,-0.2 72,-0.0 2,-0.1 -2,-0.0 0.774 93.0 54.5 -49.7 -35.0 -30.9 39.1 9.3 6 426 A Y + 0 0 47 1,-0.2 3,-0.3 71,-0.1 -1,-0.2 -0.894 52.5 176.4-120.4 105.7 -30.3 35.3 9.5 7 427 A P S S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.862 81.9 57.7 -66.9 -42.9 -31.8 33.1 12.1 8 428 A K S S+ 0 0 101 2,-0.1 2,-0.4 45,-0.1 43,-0.1 0.628 85.4 109.2 -66.9 -13.5 -30.5 29.7 10.9 9 429 A L - 0 0 16 -3,-0.3 2,-1.2 43,-0.1 43,-0.2 -0.517 57.9-159.0 -70.7 119.1 -27.0 31.1 11.2 10 430 A E B -A 51 0A 79 41,-2.1 41,-1.3 -2,-0.4 2,-0.2 -0.771 24.8-156.4 -92.1 86.0 -25.0 29.7 14.0 11 431 A D - 0 0 28 -2,-1.2 39,-0.1 39,-0.2 38,-0.1 -0.443 17.4-112.4 -68.5 130.0 -22.6 32.6 14.1 12 432 A A > - 0 0 1 -2,-0.2 3,-1.7 1,-0.1 35,-0.2 -0.351 23.8-122.4 -61.0 140.2 -19.2 31.9 15.6 13 433 A N T 3 S+ 0 0 77 33,-2.1 34,-0.2 1,-0.3 35,-0.1 0.844 110.5 39.5 -54.7 -39.5 -18.6 33.8 18.9 14 434 A K T 3 S+ 0 0 56 33,-1.9 2,-0.3 32,-0.4 9,-0.3 -0.147 84.9 141.5-105.9 38.2 -15.5 35.6 17.7 15 435 A A S < S+ 0 0 3 -3,-1.7 83,-0.2 1,-0.2 82,-0.1 -0.639 75.8 1.7 -83.9 134.6 -16.8 36.3 14.1 16 436 A G S S+ 0 0 34 81,-3.1 -1,-0.2 -2,-0.3 4,-0.2 0.064 110.2 116.1 79.8 -25.2 -15.9 39.7 12.6 17 437 A T S > S- 0 0 57 80,-0.2 3,-3.4 2,-0.1 -1,-0.3 -0.003 95.5 -75.4 -68.7 173.7 -14.0 40.3 15.8 18 438 A K T 3 S+ 0 0 202 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.659 137.2 53.3 -54.0 -14.7 -10.3 40.8 16.1 19 439 A E T >> S+ 0 0 50 -5,-0.2 4,-1.4 1,-0.2 3,-1.4 0.055 71.1 118.0-107.6 23.4 -10.1 37.1 15.6 20 440 A G T <4 S+ 0 0 2 -3,-3.4 79,-1.1 1,-0.3 3,-0.4 0.897 70.8 58.3 -55.4 -44.6 -12.2 37.0 12.4 21 441 A Y T 34 S+ 0 0 88 -3,-0.3 -1,-0.3 77,-0.2 -2,-0.1 0.708 107.2 50.3 -60.4 -20.2 -9.3 35.7 10.3 22 442 A K T <4 S+ 0 0 96 -3,-1.4 -1,-0.2 -8,-0.2 -2,-0.2 0.819 92.8 90.9 -86.4 -33.1 -9.2 32.7 12.7 23 443 A C < - 0 0 0 -4,-1.4 76,-2.0 -3,-0.4 77,-1.1 -0.209 63.5-148.6 -67.7 151.7 -12.9 31.9 12.6 24 444 A T E -bc 49 100A 8 24,-2.2 26,-2.4 75,-0.2 2,-0.6 -0.978 2.2-148.9-125.3 137.2 -14.3 29.4 10.0 25 445 A L E -bc 50 101A 0 75,-2.5 77,-2.7 -2,-0.4 2,-0.8 -0.918 11.3-149.9-106.7 121.5 -17.7 29.4 8.3 26 446 A V E -bc 51 102A 13 24,-3.6 26,-2.3 -2,-0.6 2,-0.8 -0.797 4.9-159.0 -94.3 109.6 -19.2 26.0 7.4 27 447 A L E -bc 52 103A 2 75,-3.1 77,-3.0 -2,-0.8 2,-0.2 -0.787 17.9-161.7 -87.6 109.6 -21.4 26.1 4.4 28 448 A T E -bc 53 104A 1 24,-1.5 26,-2.9 -2,-0.8 2,-0.9 -0.493 21.2-125.2 -91.8 157.0 -23.7 23.1 4.5 29 449 A E E > S-b 54 0A 28 75,-1.4 4,-0.8 24,-0.2 26,-0.1 -0.903 78.6 -31.1 -99.4 103.6 -25.7 21.4 1.8 30 450 A G H > S- 0 0 20 24,-2.0 4,-1.7 -2,-0.9 24,-0.2 -0.003 83.5 -74.0 80.4 174.3 -29.2 21.3 3.2 31 451 A D H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.720 128.5 64.2 -81.6 -23.6 -30.4 21.0 6.8 32 452 A S H > S+ 0 0 48 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.904 110.5 39.7 -61.5 -41.0 -29.4 17.3 6.9 33 453 A A H X S+ 0 0 0 -4,-0.8 4,-1.7 2,-0.2 3,-0.4 0.886 112.8 56.6 -71.0 -41.4 -25.9 18.6 6.5 34 454 A L H X S+ 0 0 17 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.870 98.6 60.0 -60.6 -35.7 -26.5 21.5 8.8 35 455 A S H X S+ 0 0 58 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.893 107.5 46.5 -61.0 -42.4 -27.6 19.2 11.6 36 456 A L H X S+ 0 0 9 -4,-0.8 4,-1.5 -3,-0.4 -1,-0.2 0.859 109.8 53.5 -64.4 -41.2 -24.1 17.6 11.5 37 457 A A H X S+ 0 0 8 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.905 111.3 44.5 -64.1 -44.5 -22.4 21.0 11.4 38 458 A V H X S+ 0 0 47 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.791 111.5 54.8 -71.3 -28.2 -24.1 22.3 14.5 39 459 A A H < S+ 0 0 56 -4,-1.4 3,-0.4 -5,-0.3 -1,-0.2 0.787 104.6 54.3 -73.1 -28.4 -23.5 18.9 16.2 40 460 A G H >X S+ 0 0 1 -4,-1.5 4,-1.9 1,-0.2 3,-1.4 0.697 93.9 70.5 -76.6 -20.4 -19.8 19.3 15.4 41 461 A L H 3X S+ 0 0 7 -4,-0.7 4,-1.7 1,-0.3 -1,-0.2 0.837 88.5 62.4 -64.0 -33.4 -19.9 22.7 17.2 42 462 A A H 3< S+ 0 0 78 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.573 112.2 39.0 -68.1 -7.7 -20.3 20.9 20.5 43 463 A V H <4 S+ 0 0 72 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.731 123.7 33.1-111.3 -35.6 -16.9 19.4 19.8 44 464 A V H < S- 0 0 43 -4,-1.9 4,-0.3 1,-0.1 -2,-0.2 0.381 109.5-112.8-108.0 1.7 -14.8 22.1 18.2 45 465 A G < - 0 0 33 -4,-1.7 3,-0.3 -5,-0.2 4,-0.3 0.400 10.0-109.6 81.1 145.3 -16.3 25.1 20.1 46 466 A R S S+ 0 0 109 1,-0.2 -33,-2.1 2,-0.2 -32,-0.4 0.643 100.5 83.6 -80.7 -13.9 -18.4 28.0 18.9 47 467 A D S S+ 0 0 66 1,-0.2 -33,-1.9 -35,-0.2 -1,-0.2 0.886 110.1 14.3 -61.1 -44.4 -15.6 30.5 19.4 48 468 A Y S S+ 0 0 74 -3,-0.3 -24,-2.2 -4,-0.3 2,-0.4 0.239 118.1 73.9-116.3 10.3 -14.0 29.9 16.1 49 469 A Y E + b 0 24A 61 -3,-0.3 2,-0.3 -4,-0.3 -36,-0.3 -0.991 45.0 162.5-130.3 136.0 -16.7 28.0 14.2 50 470 A G E - b 0 25A 0 -26,-2.4 -24,-3.6 -2,-0.4 2,-0.3 -0.964 15.7-155.9-141.4 160.2 -19.9 28.9 12.6 51 471 A C E -Ab 10 26A 0 -41,-1.3 -41,-2.1 -2,-0.3 -24,-0.2 -0.999 9.2-177.7-143.4 141.5 -22.3 27.3 10.1 52 472 A Y E - b 0 27A 26 -26,-2.3 -24,-1.5 -2,-0.3 2,-0.4 -0.998 27.2-121.5-139.2 133.5 -24.9 28.4 7.6 53 473 A P E - b 0 28A 7 0, 0.0 2,-0.5 0, 0.0 -24,-0.2 -0.571 10.9-141.6 -78.9 134.2 -27.0 26.2 5.3 54 474 A L E - b 0 29A 5 -26,-2.9 -24,-2.0 -2,-0.4 -20,-0.1 -0.793 12.8-151.2 -87.6 126.5 -27.1 26.5 1.5 55 475 A R - 0 0 228 -2,-0.5 2,-0.2 -26,-0.1 -1,-0.2 0.905 60.8 -27.7 -63.1 -46.8 -30.7 25.9 0.4 56 476 A G S S- 0 0 42 1,-0.1 -26,-0.1 -26,-0.1 3,-0.1 -0.715 98.1 -29.6-152.9-172.3 -30.1 24.4 -3.1 57 477 A K S S- 0 0 103 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.445 77.8-112.9 -57.6 136.5 -27.8 24.2 -6.0 58 478 A M - 0 0 12 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.352 28.4 -95.5 -76.0 153.1 -26.1 27.6 -6.0 59 479 A L - 0 0 34 1,-0.1 2,-0.9 -2,-0.1 -1,-0.1 -0.423 32.5-123.2 -67.0 141.3 -26.5 30.3 -8.6 60 480 A N - 0 0 31 1,-0.1 -1,-0.1 -2,-0.1 58,-0.1 -0.774 18.8-158.1 -85.4 105.0 -23.9 30.4 -11.4 61 481 A V > + 0 0 11 -2,-0.9 3,-0.7 56,-0.2 2,-0.5 0.486 65.3 95.6 -69.4 1.3 -22.5 33.9 -11.1 62 482 A R T 3 S+ 0 0 20 1,-0.3 3,-0.1 160,-0.2 -2,-0.1 -0.802 96.8 5.6 -96.1 131.4 -21.3 33.8 -14.7 63 483 A E T 3 S+ 0 0 81 -2,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.868 99.7 133.2 63.9 37.4 -23.6 35.2 -17.3 64 484 A A < - 0 0 19 -3,-0.7 -1,-0.3 -5,-0.1 2,-0.1 -0.980 59.8-115.9-119.3 133.8 -26.0 36.5 -14.5 65 485 A S >> - 0 0 67 -2,-0.4 4,-2.4 1,-0.1 3,-0.8 -0.374 23.6-120.8 -64.1 140.4 -27.4 40.0 -14.4 66 486 A A H 3> S+ 0 0 72 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.768 118.0 57.4 -52.3 -28.2 -26.4 42.1 -11.4 67 487 A D H 3> S+ 0 0 107 2,-0.2 4,-1.8 3,-0.2 -1,-0.3 0.895 105.7 46.7 -66.5 -44.2 -30.1 42.2 -10.8 68 488 A Q H <> S+ 0 0 82 -3,-0.8 4,-1.2 2,-0.2 -2,-0.2 0.903 114.1 47.5 -66.2 -42.8 -30.4 38.4 -10.6 69 489 A I H >< S+ 0 0 30 -4,-2.4 3,-0.5 1,-0.2 7,-0.3 0.933 113.8 47.1 -62.7 -47.5 -27.4 38.1 -8.4 70 490 A L H 3< S+ 0 0 110 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.823 109.5 55.4 -64.6 -31.6 -28.6 40.8 -6.1 71 491 A K H 3< S+ 0 0 185 -4,-1.8 2,-1.0 -5,-0.1 -1,-0.2 0.760 84.6 94.9 -73.4 -25.6 -32.0 39.2 -6.0 72 492 A N S+ 0 0 70 -2,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.828 84.2 62.2 -57.2 -33.6 -31.0 36.0 -1.1 74 494 A E H > S+ 0 0 21 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.963 106.6 41.1 -57.3 -57.1 -28.7 33.0 -0.8 75 495 A I H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 116.0 51.0 -59.0 -42.7 -25.7 34.7 -2.3 76 496 A Q H X S+ 0 0 34 -4,-2.1 4,-1.9 -7,-0.3 -1,-0.2 0.849 104.5 58.6 -64.0 -34.6 -26.4 37.9 -0.4 77 497 A A H X S+ 0 0 1 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.897 107.8 46.1 -61.7 -41.3 -26.7 35.9 2.8 78 498 A I H X S+ 0 0 2 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.923 109.0 53.6 -68.8 -42.6 -23.1 34.7 2.3 79 499 A K H X>S+ 0 0 18 -4,-2.1 5,-3.0 1,-0.2 4,-0.6 0.891 113.2 44.8 -60.3 -38.4 -21.7 38.1 1.5 80 500 A K H <5S+ 0 0 118 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.835 113.7 46.5 -78.9 -34.3 -23.2 39.5 4.7 81 501 A I H <5S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.818 120.7 39.7 -76.1 -31.2 -22.1 36.6 7.1 82 502 A M H <5S- 0 0 0 -4,-2.5 15,-1.9 -5,-0.2 16,-0.7 0.527 107.3-127.1 -91.6 -8.5 -18.6 36.6 5.7 83 503 A G T <5 + 0 0 27 -4,-0.6 2,-0.3 -5,-0.3 -3,-0.2 0.933 50.6 169.0 59.7 47.7 -18.5 40.4 5.5 84 504 A L < + 0 0 6 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.649 15.6 170.2 -98.2 149.5 -17.5 40.2 1.8 85 505 A Q - 0 0 134 -2,-0.3 -5,-0.0 1,-0.1 0, 0.0 -0.932 32.5-129.4-146.6 167.4 -17.4 43.0 -0.8 86 506 A H + 0 0 101 -2,-0.3 -1,-0.1 40,-0.1 4,-0.1 0.959 58.2 123.6 -81.6 -48.5 -16.0 43.4 -4.4 87 507 A R S S- 0 0 227 2,-0.1 -2,-0.1 39,-0.1 2,-0.1 0.400 78.8 -31.1 -50.2 136.5 -13.9 46.5 -4.4 88 508 A K S S- 0 0 193 2,-0.1 2,-0.4 1,-0.0 -3,-0.0 -0.285 99.6 -47.1 58.9-139.9 -10.4 46.1 -5.5 89 509 A K - 0 0 130 37,-0.1 39,-0.2 39,-0.1 2,-0.2 -0.989 55.0-113.2-127.9 131.6 -8.5 42.8 -5.0 90 510 A Y + 0 0 21 37,-2.9 41,-0.1 -2,-0.4 3,-0.1 -0.440 36.7 167.4 -65.8 131.1 -8.4 40.9 -1.7 91 511 A E + 0 0 146 1,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.728 66.4 11.3-104.9 -46.1 -5.0 40.8 -0.2 92 512 A D > - 0 0 89 40,-0.1 3,-0.7 1,-0.0 -1,-0.4 -0.934 64.2-124.8-134.6 157.4 -5.7 39.5 3.3 93 513 A T G > S+ 0 0 14 -2,-0.3 3,-1.2 1,-0.2 7,-0.1 0.230 86.8 102.4 -82.1 14.7 -8.7 37.9 5.1 94 514 A K G 3 S+ 0 0 130 1,-0.3 -1,-0.2 -74,-0.1 -74,-0.1 0.810 72.3 56.9 -69.2 -31.3 -8.4 40.6 7.7 95 515 A S G < S+ 0 0 87 -3,-0.7 -1,-0.3 -75,-0.1 2,-0.3 0.290 96.1 91.3 -84.9 11.6 -11.3 42.6 6.3 96 516 A L S < S- 0 0 8 -3,-1.2 -13,-0.2 1,-0.1 -80,-0.2 -0.701 77.2-131.2-112.0 158.1 -13.7 39.7 6.7 97 517 A R S S+ 0 0 34 -15,-1.9 -81,-3.1 -2,-0.3 2,-0.3 0.848 102.1 29.8 -68.2 -36.3 -16.0 38.4 9.4 98 518 A Y - 0 0 0 -16,-0.7 -77,-0.2 -83,-0.2 -74,-0.2 -0.887 62.2-156.6-122.8 156.2 -14.4 35.0 8.9 99 519 A G S S+ 0 0 1 -76,-2.0 2,-0.3 -79,-1.1 -75,-0.2 0.445 80.5 39.9-108.4 -5.1 -10.9 34.0 7.8 100 520 A H E -c 24 0A 56 -77,-1.1 -75,-2.5 -80,-0.3 2,-0.5 -0.997 61.1-156.0-145.4 147.2 -11.8 30.5 6.5 101 521 A L E -cd 25 136A 1 34,-2.7 36,-3.3 -2,-0.3 2,-0.4 -0.963 12.4-166.1-127.6 117.5 -14.7 29.0 4.5 102 522 A M E -cd 26 137A 9 -77,-2.7 -75,-3.1 -2,-0.5 2,-0.6 -0.835 10.3-144.6-108.2 138.6 -15.4 25.3 4.8 103 523 A I E -cd 27 138A 0 34,-2.3 36,-2.4 -2,-0.4 2,-0.7 -0.884 12.2-172.6-106.6 119.2 -17.7 23.4 2.4 104 524 A M E +cd 28 139A 4 -77,-3.0 -75,-1.4 -2,-0.6 2,-0.3 -0.865 18.5 160.4-114.0 98.1 -19.9 20.6 3.7 105 525 A T - 0 0 3 -2,-0.7 36,-0.2 34,-0.6 6,-0.1 -0.777 55.7-100.7-114.9 168.1 -21.6 18.6 1.0 106 526 A D - 0 0 24 -2,-0.3 79,-0.1 1,-0.2 35,-0.1 0.786 50.7-123.0 -57.3 -29.5 -23.2 15.2 0.9 107 527 A Q S S+ 0 0 21 1,-0.4 -1,-0.2 77,-0.1 2,-0.2 0.544 75.3 119.3 87.0 15.7 -20.0 13.9 -0.8 108 528 A D S > S- 0 0 24 76,-0.1 4,-1.6 52,-0.0 -1,-0.4 -0.423 86.1 -89.6 -99.0 177.1 -22.2 12.7 -3.7 109 529 A H H > S+ 0 0 56 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.910 130.2 48.6 -57.6 -46.0 -21.9 13.8 -7.3 110 530 A D H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.833 106.7 58.5 -62.8 -32.1 -24.3 16.7 -6.8 111 531 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.870 103.5 51.9 -62.8 -37.5 -22.4 17.6 -3.7 112 532 A S H X S+ 0 0 5 -4,-1.6 4,-2.4 -3,-0.3 -1,-0.2 0.856 106.6 53.6 -65.9 -35.8 -19.3 18.0 -5.9 113 533 A H H X S+ 0 0 38 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.861 105.3 54.0 -67.8 -36.2 -21.3 20.3 -8.2 114 534 A I H X S+ 0 0 5 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.946 108.5 49.3 -60.1 -49.7 -22.2 22.4 -5.2 115 535 A K H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.952 110.2 50.1 -52.3 -55.4 -18.5 22.8 -4.3 116 536 A G H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.848 110.0 51.2 -54.0 -38.4 -17.7 23.8 -7.8 117 537 A L H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -56,-0.2 0.881 110.6 48.1 -68.1 -39.6 -20.4 26.4 -7.8 118 538 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.958 114.3 46.2 -63.0 -51.8 -19.1 27.8 -4.5 119 539 A I H X S+ 0 0 3 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.947 113.5 49.0 -53.3 -52.7 -15.6 27.9 -5.9 120 540 A N H X S+ 0 0 0 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.878 111.8 51.1 -53.9 -41.5 -16.9 29.4 -9.1 121 541 A F H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.866 113.3 42.7 -64.8 -42.0 -18.8 31.9 -7.1 122 542 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 7,-0.3 0.929 114.8 48.9 -70.3 -48.6 -15.8 33.0 -5.0 123 543 A E H < S+ 0 0 35 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.840 119.8 38.9 -61.0 -34.7 -13.4 33.1 -7.9 124 544 A S H < S+ 0 0 54 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.899 120.7 40.2 -84.1 -48.9 -15.8 35.2 -9.9 125 545 A S H < S+ 0 0 12 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.828 119.9 40.3 -66.0 -39.2 -17.2 37.5 -7.3 126 546 A F S >< S- 0 0 1 -4,-2.2 3,-1.6 -5,-0.2 4,-0.4 -0.869 74.2-146.1-128.5 99.5 -14.1 38.2 -5.4 127 547 A P T 3 S+ 0 0 52 0, 0.0 -37,-2.9 0, 0.0 -3,-0.1 -0.374 87.1 9.4 -63.2 134.2 -10.7 38.8 -7.0 128 548 A G T 3> S+ 0 0 4 -39,-0.2 4,-0.9 -5,-0.2 3,-0.2 0.406 94.2 115.1 80.8 -1.8 -7.8 37.5 -5.1 129 549 A L T <4 S+ 0 0 0 -3,-1.6 3,-0.4 -7,-0.3 -6,-0.1 0.910 80.9 39.1 -65.4 -42.6 -10.0 35.7 -2.6 130 550 A L T 4 S+ 0 0 10 -4,-0.4 80,-1.5 1,-0.2 -1,-0.2 0.468 100.7 76.2 -89.7 -4.0 -8.8 32.2 -3.6 131 551 A D T 4 S+ 0 0 55 78,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.879 73.1 94.2 -64.8 -40.8 -5.3 33.4 -3.9 132 552 A I S >< S- 0 0 36 -4,-0.9 3,-1.1 -3,-0.4 4,-0.3 -0.386 85.6-122.8 -61.1 113.6 -5.0 33.5 -0.1 133 553 A Q T 3 S+ 0 0 97 -2,-0.3 75,-0.1 1,-0.2 -1,-0.1 -0.308 88.3 14.1 -62.3 135.6 -3.6 30.1 0.9 134 554 A G T 3 S+ 0 0 19 73,-0.6 -1,-0.2 2,-0.1 74,-0.1 0.755 90.8 114.4 74.2 26.4 -5.6 28.0 3.2 135 555 A F < + 0 0 3 -3,-1.1 -34,-2.7 72,-0.2 2,-0.4 0.887 62.6 60.8 -90.4 -49.0 -8.8 30.0 2.9 136 556 A L E -d 101 0A 7 -4,-0.3 71,-1.2 71,-0.3 2,-0.3 -0.684 68.4-176.4 -86.8 129.9 -11.1 27.4 1.2 137 557 A L E -dE 102 206A 20 -36,-3.3 -34,-2.3 -2,-0.4 2,-0.4 -0.879 12.9-155.3-126.0 157.0 -11.8 24.2 3.1 138 558 A E E -dE 103 205A 5 67,-1.6 67,-1.5 -2,-0.3 2,-0.5 -0.978 4.8-153.6-138.2 122.2 -13.6 21.0 2.4 139 559 A F E -dE 104 204A 4 -36,-2.4 -34,-0.6 -2,-0.4 2,-0.4 -0.833 21.0-167.2 -94.9 126.8 -15.2 18.5 4.9 140 560 A I - 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