==== 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 OXIDOREDUCTASE 19-JUL-04 1U2K . COMPND 2 MOLECULE: PEROXIDASE/CATALASE HPI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.CARPENA,W.MELIK-ADAMYAN,P.C.LOEWEN,I.FITA . 291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 0 1 1 0 1 1 2 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 435 A Q 0 0 141 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.4 15.6 50.3 13.5 2 436 A D - 0 0 138 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.798 360.0-146.9 -98.2 85.7 17.1 48.5 10.4 3 437 A P + 0 0 106 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.484 56.8 62.2 -58.1 -55.6 15.1 50.9 8.6 4 438 A L S S- 0 0 127 1,-0.1 -2,-0.1 -3,-0.1 2,-0.1 -0.268 78.5-110.0 -75.0 152.2 13.5 49.9 5.3 5 439 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.366 45.7 -88.4 -64.4 154.8 11.0 47.0 4.8 6 440 A Q - 0 0 70 1,-0.1 120,-0.0 118,-0.1 119,-0.0 -0.411 58.7 -91.4 -57.6 145.8 12.1 43.9 3.0 7 441 A P - 0 0 81 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.203 36.8-127.8 -55.7 149.2 11.5 44.2 -0.7 8 442 A I - 0 0 155 -3,-0.1 2,-0.4 115,-0.1 115,-0.0 -0.870 26.8-156.1-102.3 132.9 8.2 43.0 -2.0 9 443 A Y + 0 0 56 -2,-0.5 80,-0.1 112,-0.0 79,-0.1 -0.863 24.9 176.2-112.8 147.2 8.4 40.6 -4.9 10 444 A N - 0 0 137 -2,-0.4 79,-0.1 78,-0.3 5,-0.1 -0.505 20.9-160.8-141.1 73.5 6.1 39.7 -7.7 11 445 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 78,-0.1 -0.171 8.4-147.8 -49.4 136.4 7.9 37.2 -9.9 12 446 A T > - 0 0 58 1,-0.1 4,-2.2 76,-0.0 5,-0.1 -0.532 33.1 -96.5 -96.6 178.6 6.3 37.0 -13.3 13 447 A E H > S+ 0 0 151 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.812 128.3 48.0 -63.6 -26.7 6.3 33.8 -15.3 14 448 A Q H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.846 104.7 57.5 -89.1 -37.3 9.4 35.0 -17.2 15 449 A D H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.925 110.0 46.4 -44.9 -51.5 11.1 36.0 -14.0 16 450 A I H X S+ 0 0 23 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.930 108.7 55.0 -65.8 -47.6 10.7 32.3 -12.9 17 451 A I H X S+ 0 0 91 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.862 111.8 44.4 -43.0 -50.8 11.9 31.0 -16.4 18 452 A D H X S+ 0 0 87 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.806 110.3 53.3 -68.7 -33.5 15.2 33.0 -16.0 19 453 A L H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.900 109.8 49.1 -72.2 -35.9 15.7 32.0 -12.4 20 454 A K H X S+ 0 0 37 -4,-2.7 4,-3.4 2,-0.2 5,-0.2 0.943 111.7 49.7 -61.5 -44.9 15.4 28.3 -13.5 21 455 A F H X S+ 0 0 140 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.962 112.3 47.5 -56.7 -46.5 17.9 29.1 -16.3 22 456 A A H < S+ 0 0 36 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.8 45.5 -60.8 -44.5 20.3 30.7 -13.7 23 457 A I H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 5,-0.4 0.924 110.6 53.7 -71.5 -40.3 19.9 27.8 -11.3 24 458 A A H 3< S+ 0 0 45 -4,-3.4 3,-0.4 1,-0.3 -1,-0.2 0.800 112.7 44.3 -59.9 -32.2 20.4 25.2 -14.1 25 459 A D T 3< S+ 0 0 125 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.251 87.3 94.2 -95.7 8.5 23.6 26.8 -15.2 26 460 A S S < S- 0 0 35 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.1 0.387 94.0-116.2 -87.8 -0.2 25.2 27.3 -11.8 27 461 A G + 0 0 74 -3,-0.4 2,-0.2 1,-0.3 -3,-0.1 0.361 68.9 140.1 78.0 -9.2 27.2 24.1 -11.5 28 462 A L - 0 0 14 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.526 49.8-128.8 -60.9 132.2 25.1 22.9 -8.5 29 463 A S > - 0 0 53 -2,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.353 21.4-104.6 -84.0 164.8 24.5 19.1 -8.9 30 464 A V H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.927 123.1 52.5 -50.0 -45.0 21.1 17.4 -8.7 31 465 A S H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 110.0 45.8 -59.4 -43.9 22.1 16.2 -5.2 32 466 A E H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 114.0 49.5 -66.3 -41.0 23.0 19.6 -4.0 33 467 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.886 114.2 43.3 -62.8 -45.7 19.8 21.1 -5.4 34 468 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.874 113.1 53.9 -68.7 -37.3 17.5 18.5 -3.9 35 469 A S H X S+ 0 0 7 -4,-2.0 4,-2.8 -5,-0.3 5,-0.2 0.918 107.6 48.5 -65.8 -45.9 19.3 18.7 -0.5 36 470 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.940 114.1 45.9 -60.4 -47.4 19.0 22.4 -0.1 37 471 A A H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.892 114.9 47.6 -59.4 -40.2 15.2 22.4 -0.9 38 472 A W H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.936 108.6 53.5 -72.8 -40.9 14.6 19.4 1.3 39 473 A A H < S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 4,-0.2 0.865 112.8 46.7 -58.4 -34.7 16.5 20.9 4.2 40 474 A S H >< S+ 0 0 2 -4,-1.5 3,-0.8 -5,-0.2 12,-0.5 0.967 119.1 35.3 -68.6 -53.2 14.3 24.0 3.8 41 475 A A H >< S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.2 12,-0.2 0.772 101.4 75.1 -74.3 -29.3 10.9 22.4 3.6 42 476 A S T 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.474 74.2 77.4 -80.1 -0.5 11.4 19.5 6.0 43 477 A T T < + 0 0 12 -3,-0.8 -1,-0.3 -4,-0.2 8,-0.2 0.533 69.4 119.7 -77.9 -7.2 11.2 21.5 9.3 44 478 A F < - 0 0 5 -3,-1.5 2,-0.4 7,-0.2 8,-0.1 -0.305 43.5-170.0 -57.7 134.2 7.5 21.6 9.0 45 479 A R > - 0 0 85 3,-0.4 3,-1.7 6,-0.1 5,-0.2 -0.991 29.4-113.9-125.3 129.9 5.4 20.1 11.8 46 480 A G T 3 S+ 0 0 45 121,-1.8 3,-0.1 -2,-0.4 122,-0.1 -0.381 103.4 16.8 -56.4 122.6 1.7 19.6 11.5 47 481 A G T 3 S+ 0 0 76 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.165 105.8 94.4 102.7 -18.1 0.1 21.8 14.1 48 482 A D < - 0 0 37 -3,-1.7 2,-0.5 1,-0.0 -3,-0.4 -0.866 64.1-147.7-107.4 141.4 3.0 24.1 14.8 49 483 A K S S+ 0 0 153 -2,-0.4 -3,-0.1 1,-0.2 -5,-0.1 -0.319 78.1 74.9-105.3 56.5 3.4 27.3 13.0 50 484 A R S S+ 0 0 68 -2,-0.5 -1,-0.2 -5,-0.2 -6,-0.1 0.664 77.0 64.0-132.1 -43.1 7.2 27.5 12.8 51 485 A G + 0 0 8 -3,-0.3 -7,-0.2 -8,-0.2 2,-0.2 -0.339 59.2 81.1 -90.7 172.4 8.7 25.1 10.3 52 486 A G S S- 0 0 9 -12,-0.5 5,-0.3 1,-0.1 -10,-0.1 -0.476 85.4 -70.9 119.6 175.9 8.5 24.9 6.5 53 487 A A S > S+ 0 0 2 231,-0.3 3,-1.9 -12,-0.2 4,-0.2 0.781 93.6 103.3 -79.4 -27.8 10.2 26.5 3.6 54 488 A N T 3 S+ 0 0 64 1,-0.2 3,-0.3 -3,-0.1 70,-0.1 -0.313 83.1 29.7 -55.0 135.5 8.6 30.0 3.9 55 489 A G B 3 S-a 124 0A 3 68,-1.9 70,-2.6 1,-0.2 -1,-0.2 0.210 98.6-117.7 102.8 -15.9 11.1 32.4 5.5 56 490 A A X + 0 0 4 -3,-1.9 3,-1.4 68,-0.2 -1,-0.2 0.886 55.1 160.7 42.2 45.1 14.4 30.8 4.1 57 491 A R G > + 0 0 57 -5,-0.3 3,-1.5 -3,-0.3 7,-0.4 0.673 58.4 78.8 -70.7 -14.4 15.3 30.2 7.8 58 492 A L G 3 S+ 0 0 1 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.834 90.3 56.7 -57.6 -26.8 17.8 27.6 6.6 59 493 A A G < S+ 0 0 12 -3,-1.4 -1,-0.3 4,-0.1 2,-0.2 0.582 106.5 59.6 -82.0 -11.0 20.0 30.5 5.7 60 494 A L S <> S- 0 0 32 -3,-1.5 4,-3.0 -4,-0.2 5,-0.2 -0.606 93.5 -43.6-110.7 175.3 19.9 31.8 9.2 61 495 A M T 4 S+ 0 0 92 1,-0.3 74,-0.1 2,-0.2 -2,-0.1 -0.582 112.1 11.5 -79.3 143.9 20.9 30.6 12.7 62 496 A P T >4 S+ 0 0 10 0, 0.0 3,-1.1 0, 0.0 -1,-0.3 -0.994 124.8 50.8 -99.6 3.7 20.5 28.1 13.9 63 497 A Q G >4 S+ 0 0 6 -6,-0.4 3,-1.6 1,-0.3 -2,-0.2 0.868 101.4 66.2 -66.2 -31.1 19.4 26.0 11.0 64 498 A R G 3< S+ 0 0 62 -4,-3.0 -1,-0.3 -7,-0.4 -3,-0.2 0.771 107.3 41.0 -60.1 -27.3 22.4 27.1 8.9 65 499 A D G < S+ 0 0 103 -3,-1.1 -1,-0.3 -5,-0.2 2,-0.2 0.308 81.1 125.5-108.8 16.0 24.7 25.3 11.3 66 500 A W X - 0 0 10 -3,-1.6 3,-1.2 -4,-0.3 4,-0.3 -0.519 64.3-128.8 -67.3 135.1 22.9 22.1 12.0 67 501 A D G > S+ 0 0 117 1,-0.3 3,-1.7 -2,-0.2 4,-0.3 0.881 108.5 57.6 -44.9 -46.8 25.0 19.0 11.4 68 502 A V G 3 S+ 0 0 2 1,-0.3 3,-0.4 72,-0.1 4,-0.3 0.872 104.9 52.4 -59.8 -30.9 22.2 17.5 9.2 69 503 A N G <> S+ 0 0 1 -3,-1.2 4,-3.5 -6,-0.2 -1,-0.3 0.386 71.7 107.7 -88.6 5.4 22.3 20.6 7.0 70 504 A A T <4 S+ 0 0 45 -3,-1.7 4,-0.4 -4,-0.3 -1,-0.2 0.860 84.5 44.4 -56.5 -39.6 26.0 20.7 6.1 71 505 A A T >> S+ 0 0 36 -3,-0.4 3,-1.2 118,-0.4 4,-0.7 0.920 114.6 48.3 -67.1 -49.6 25.5 19.5 2.5 72 506 A A H >> S+ 0 0 2 -4,-0.3 3,-1.3 1,-0.3 4,-0.9 0.942 105.8 59.3 -54.5 -49.8 22.5 21.8 1.9 73 507 A V H 3< S+ 0 0 29 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.673 93.3 67.4 -66.5 -4.1 24.5 24.7 3.3 74 508 A R H <4 S+ 0 0 186 -3,-1.2 4,-0.3 -4,-0.4 -1,-0.2 0.825 101.8 45.7 -83.3 -28.0 27.1 24.2 0.6 75 509 A A H XX S+ 0 0 0 -3,-1.3 4,-2.0 -4,-0.7 3,-0.7 0.689 92.9 84.6 -73.6 -24.3 24.7 25.3 -2.2 76 510 A L H 3X S+ 0 0 0 -4,-0.9 4,-3.7 1,-0.3 5,-0.3 0.896 84.6 52.2 -53.4 -51.0 23.4 28.3 -0.3 77 511 A P H 3> S+ 0 0 65 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.876 109.5 51.5 -59.6 -32.1 26.0 30.8 -1.2 78 512 A V H <> S+ 0 0 51 -3,-0.7 4,-1.8 -4,-0.3 -2,-0.2 0.942 116.0 41.0 -66.0 -46.5 25.5 29.9 -4.9 79 513 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.850 110.8 56.4 -67.3 -36.2 21.8 30.5 -4.5 80 514 A E H X S+ 0 0 39 -4,-3.7 4,-2.3 -5,-0.3 5,-0.2 0.919 108.9 48.6 -63.3 -41.4 22.3 33.6 -2.3 81 515 A K H X S+ 0 0 148 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.887 110.3 50.8 -64.2 -38.2 24.4 35.1 -5.2 82 516 A I H X S+ 0 0 18 -4,-1.8 4,-1.1 2,-0.2 5,-0.3 0.930 110.7 49.6 -63.0 -42.2 21.7 34.3 -7.8 83 517 A Q H >X S+ 0 0 20 -4,-2.4 4,-3.0 1,-0.2 3,-0.7 0.934 112.6 45.7 -66.5 -47.4 19.0 35.9 -5.6 84 518 A K H 3< S+ 0 0 161 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.879 110.7 55.1 -63.2 -37.8 21.0 39.1 -5.1 85 519 A E H 3< S+ 0 0 162 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.747 121.3 26.8 -65.4 -24.5 21.9 39.2 -8.8 86 520 A S H << S- 0 0 43 -4,-1.1 -2,-0.2 -3,-0.7 -3,-0.2 0.779 72.4-167.9-111.0 -35.1 18.2 39.1 -9.9 87 521 A G < + 0 0 39 -4,-3.0 -3,-0.1 -5,-0.3 -4,-0.1 0.693 56.9 110.5 48.7 23.9 16.1 40.6 -7.1 88 522 A K S S+ 0 0 110 -5,-0.2 2,-0.3 1,-0.1 -78,-0.3 0.566 79.9 26.5 -94.7 -12.3 12.9 39.3 -8.7 89 523 A A S S- 0 0 4 -6,-0.2 -2,-0.2 -79,-0.1 -1,-0.1 -0.973 84.2-102.0-148.7 158.7 12.2 36.7 -6.0 90 524 A S > - 0 0 0 32,-0.4 4,-2.1 -2,-0.3 5,-0.1 -0.383 34.4-116.0 -80.5 158.8 12.9 36.0 -2.4 91 525 A L H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.808 117.2 60.0 -62.5 -35.9 15.6 33.5 -1.4 92 526 A A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 107.3 44.2 -57.6 -47.0 12.9 31.3 0.1 93 527 A D H > S+ 0 0 3 29,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.938 114.2 50.8 -60.3 -45.4 11.2 31.1 -3.3 94 528 A I H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.830 105.6 55.0 -68.7 -33.8 14.6 30.5 -5.0 95 529 A I H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 3,-0.3 0.964 112.5 43.4 -59.6 -47.4 15.5 27.6 -2.5 96 530 A V H X S+ 0 0 3 -4,-1.9 4,-1.6 1,-0.3 -2,-0.2 0.931 111.8 54.4 -65.7 -43.0 12.3 25.8 -3.4 97 531 A L H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -1,-0.3 0.793 101.2 58.7 -55.7 -34.7 12.9 26.6 -7.1 98 532 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 -3,-0.3 -1,-0.2 0.933 104.5 51.5 -62.4 -40.1 16.3 25.0 -6.8 99 533 A G H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.884 108.2 51.9 -60.3 -38.9 14.5 21.8 -5.7 100 534 A V H X S+ 0 0 3 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.925 111.3 45.4 -64.5 -48.6 12.2 22.1 -8.7 101 535 A V H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.913 113.2 51.6 -60.5 -42.4 15.2 22.4 -11.1 102 536 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.935 112.8 43.5 -67.0 -46.9 17.0 19.5 -9.4 103 537 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.905 114.1 50.3 -63.1 -39.5 14.0 17.2 -9.7 104 538 A E H X S+ 0 0 39 -4,-2.7 4,-2.5 2,-0.2 10,-0.2 0.915 111.6 49.2 -64.3 -39.6 13.3 18.2 -13.3 105 539 A K H X S+ 0 0 75 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.929 110.3 51.1 -62.3 -42.2 17.0 17.6 -14.1 106 540 A A H X S+ 0 0 0 -4,-2.3 98,-1.7 1,-0.2 4,-0.9 0.921 112.4 45.2 -63.8 -40.7 16.9 14.1 -12.4 107 541 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 3,-0.6 0.900 110.4 54.7 -73.0 -35.3 13.8 13.1 -14.3 108 542 A S H ><5S+ 0 0 66 -4,-2.5 3,-3.7 1,-0.3 -2,-0.2 0.963 103.8 54.5 -60.9 -50.0 15.3 14.4 -17.6 109 543 A A H 3<5S+ 0 0 66 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.768 106.1 54.6 -54.8 -27.0 18.3 12.3 -17.1 110 544 A A T <<5S- 0 0 21 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.364 126.4-102.2 -87.1 2.3 15.7 9.4 -16.8 111 545 A G T < 5S+ 0 0 67 -3,-3.7 2,-0.5 1,-0.2 -3,-0.2 0.448 87.5 111.8 98.5 -0.4 14.2 10.3 -20.2 112 546 A L 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