==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 09-FEB-05 1YSX . COMPND 2 MOLECULE: SERUM ALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.OLTERSDORF,S.W.ELMORE,A.R.SHOEMAKER,R.C.ARMSTRONG, . 200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 1 0.5 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 0 0 1 1 1 0 1 2 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 385 A Q >> 0 0 181 0, 0.0 3,-2.8 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -32.4 2.4 11.4 7.9 2 386 A N H 3> + 0 0 85 1,-0.3 4,-3.0 2,-0.2 3,-0.4 0.803 360.0 79.3 -49.6 -30.9 -0.3 13.6 9.5 3 387 A L H 3> S+ 0 0 129 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.805 93.4 49.7 -48.3 -31.6 -0.2 11.1 12.4 4 388 A I H <> S+ 0 0 54 -3,-2.8 4,-1.6 2,-0.2 3,-0.3 0.882 110.7 47.2 -76.3 -40.4 3.0 13.0 13.5 5 389 A K H X S+ 0 0 87 -4,-0.7 4,-2.9 -3,-0.4 5,-0.4 0.886 101.7 65.0 -68.2 -39.8 1.4 16.4 13.3 6 390 A Q H X S+ 0 0 104 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.859 109.4 39.9 -50.9 -38.5 -1.7 15.3 15.1 7 391 A N H X S+ 0 0 65 -4,-0.7 4,-3.0 -3,-0.3 -1,-0.2 0.841 111.4 57.1 -80.3 -35.9 0.5 14.8 18.2 8 392 A C H X S+ 0 0 24 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.910 112.7 40.4 -61.4 -43.9 2.7 17.9 17.6 9 393 A E H X S+ 0 0 104 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.858 117.0 49.3 -73.2 -36.5 -0.4 20.1 17.7 10 394 A L H X S+ 0 0 61 -4,-1.3 4,-2.4 -5,-0.4 5,-0.5 0.867 103.8 60.2 -70.3 -37.4 -2.0 18.2 20.6 11 395 A F H X S+ 0 0 15 -4,-3.0 4,-1.2 1,-0.2 8,-0.2 0.897 111.2 39.9 -57.1 -42.6 1.3 18.4 22.6 12 396 A E H < S+ 0 0 126 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.826 111.2 58.4 -76.3 -33.0 1.1 22.2 22.5 13 397 A Q H < S+ 0 0 151 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.883 128.0 13.9 -63.7 -39.6 -2.6 22.2 23.1 14 398 A L H < S- 0 0 90 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.862 106.5-124.5 -99.9 -63.3 -2.2 20.3 26.3 15 399 A G < - 0 0 20 -4,-1.2 -1,-0.3 -5,-0.5 -2,-0.1 -0.996 31.5 -62.9 151.3-153.0 1.4 20.3 27.3 16 400 A E S > S+ 0 0 108 -2,-0.3 4,-0.7 3,-0.1 -1,-0.1 0.812 125.4 38.1-100.5 -43.9 4.3 18.0 28.1 17 401 A Y H >> S+ 0 0 63 2,-0.2 4,-1.2 1,-0.1 3,-1.1 0.965 119.0 45.9 -72.5 -55.2 3.0 16.3 31.3 18 402 A K H >> S+ 0 0 94 1,-0.3 3,-1.1 2,-0.2 4,-1.0 0.925 105.7 60.7 -53.6 -49.1 -0.6 16.0 30.3 19 403 A F H 3> S+ 0 0 23 1,-0.3 4,-1.9 -8,-0.2 3,-0.3 0.816 102.8 54.0 -48.8 -32.8 0.4 14.7 26.8 20 404 A Q H - 0 0 68 3,-0.1 4,-1.2 2,-0.1 -1,-0.2 0.420 24.7-109.0 62.0 151.6 7.5 -2.7 34.6 36 420 A T H > S+ 0 0 41 2,-0.2 4,-1.9 1,-0.1 5,-0.2 0.948 114.0 52.8 -77.9 -53.0 6.4 0.8 35.4 37 421 A P H > S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.867 108.2 54.2 -50.5 -41.0 9.8 2.5 35.5 38 422 A T H >> S+ 0 0 47 2,-0.2 4,-1.3 1,-0.2 3,-0.5 0.972 106.6 48.0 -59.1 -57.9 10.5 1.1 32.0 39 423 A L H 3X S+ 0 0 11 -4,-1.2 4,-2.0 -5,-0.4 -1,-0.2 0.829 114.6 49.0 -52.9 -33.6 7.4 2.5 30.4 40 424 A V H 3X S+ 0 0 25 -4,-1.9 4,-2.7 3,-0.2 5,-0.5 0.813 98.1 69.1 -76.4 -31.7 8.3 5.8 32.0 41 425 A E H < S+ 0 0 3 -4,-3.0 3,-1.6 -5,-0.2 4,-0.2 0.976 115.3 41.1 -63.4 -57.7 6.6 13.5 26.3 48 432 A K H >X S+ 0 0 109 -4,-2.0 3,-2.5 1,-0.3 4,-0.5 0.822 100.3 76.0 -60.2 -31.6 9.3 16.1 27.2 49 433 A V H >X S+ 0 0 3 -4,-3.3 3,-1.6 1,-0.3 4,-1.0 0.802 76.0 78.4 -50.1 -30.7 10.8 15.6 23.7 50 434 A G H << S+ 0 0 8 -3,-1.6 3,-0.5 -4,-0.6 -1,-0.3 0.819 87.9 56.8 -49.1 -33.9 7.9 17.7 22.5 51 435 A S H <4 S+ 0 0 55 -3,-2.5 -1,-0.3 1,-0.2 3,-0.2 0.820 96.4 63.3 -68.5 -31.4 9.8 20.8 23.7 52 436 A K H << S+ 0 0 103 -3,-1.6 2,-0.6 -4,-0.5 -1,-0.2 0.822 108.1 44.5 -62.5 -31.5 12.7 19.8 21.5 53 437 A C S < S+ 0 0 9 -4,-1.0 -1,-0.2 -3,-0.5 8,-0.1 -0.856 79.0 103.3-120.1 96.0 10.5 20.3 18.5 54 438 A C S S+ 0 0 34 -2,-0.6 -1,-0.1 -3,-0.2 7,-0.0 -0.281 71.1 43.5-171.4 73.0 8.4 23.5 18.7 55 439 A K S S+ 0 0 184 1,-0.6 6,-0.1 2,-0.1 -2,-0.1 0.115 88.2 81.9 178.0 -38.3 9.6 26.5 16.6 56 440 A H S S- 0 0 70 4,-0.2 -1,-0.6 1,-0.1 8,-0.0 -0.516 81.0-101.5 -87.6 156.6 10.6 25.2 13.2 57 441 A P >> - 0 0 79 0, 0.0 4,-1.1 0, 0.0 3,-0.9 -0.118 45.3 -86.9 -69.7 170.9 8.1 24.6 10.3 58 442 A E H 3> S+ 0 0 121 1,-0.3 4,-1.1 2,-0.2 3,-0.2 0.804 127.4 65.6 -48.3 -31.4 6.9 21.1 9.2 59 443 A A H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.2 3,-0.0 0.950 116.9 22.8 -57.5 -52.7 10.0 21.0 7.1 60 444 A K H <> S+ 0 0 124 -3,-0.9 4,-1.1 2,-0.1 -1,-0.2 0.275 108.4 85.4 -98.1 9.4 12.4 21.0 10.0 61 445 A R H X S+ 0 0 49 -4,-1.1 4,-1.1 -3,-0.2 -2,-0.2 0.978 95.9 34.2 -73.3 -58.6 9.8 19.6 12.4 62 446 A M H >X S+ 0 0 45 -4,-1.1 4,-2.9 1,-0.2 3,-1.3 0.961 116.4 55.2 -61.3 -54.0 10.2 15.9 11.7 63 447 A P H 3> S+ 0 0 59 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.866 105.6 53.5 -47.0 -43.1 14.0 16.1 11.1 64 448 A C H 3< S+ 0 0 36 -4,-1.1 4,-0.5 1,-0.2 -2,-0.2 0.829 113.4 43.3 -63.4 -32.2 14.4 17.7 14.5 65 449 A A H XX S+ 0 0 10 -3,-1.3 4,-2.9 -4,-1.1 3,-0.7 0.863 99.4 69.3 -80.9 -39.0 12.5 14.8 16.1 66 450 A E H 3X S+ 0 0 128 -4,-2.9 4,-2.9 1,-0.2 5,-0.4 0.808 87.8 72.0 -48.6 -31.8 14.3 12.1 14.1 67 451 A D H 3X S+ 0 0 132 -4,-1.0 4,-1.1 -5,-0.2 -1,-0.2 0.955 112.8 22.2 -49.1 -61.7 17.4 13.0 16.1 68 452 A Y H <> S+ 0 0 41 -3,-0.7 4,-3.8 -4,-0.5 5,-0.3 0.867 117.7 65.8 -75.7 -38.2 16.0 11.5 19.3 69 453 A L H X S+ 0 0 81 -4,-2.9 4,-1.3 1,-0.3 -2,-0.2 0.891 108.8 39.6 -50.0 -44.3 13.6 9.2 17.5 70 454 A S H X S+ 0 0 84 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.3 0.814 116.7 51.8 -76.0 -31.7 16.6 7.3 16.0 71 455 A V H X S+ 0 0 87 -4,-1.1 4,-2.0 -5,-0.4 -2,-0.2 0.954 106.1 52.3 -69.6 -51.7 18.6 7.5 19.2 72 456 A V H >X S+ 0 0 38 -4,-3.8 4,-2.4 1,-0.2 3,-0.9 0.951 110.6 46.8 -48.5 -61.3 15.8 6.1 21.5 73 457 A L H 3X S+ 0 0 63 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.2 0.908 110.2 54.0 -48.5 -48.8 15.3 3.0 19.3 74 458 A N H 3X S+ 0 0 125 -4,-1.6 4,-0.8 1,-0.2 -1,-0.3 0.846 110.0 48.4 -56.0 -35.2 19.1 2.5 19.1 75 459 A Q H X S+ 0 0 32 -4,-3.0 4,-1.1 1,-0.2 3,-0.8 0.958 106.7 45.8 -55.2 -56.4 18.6 -1.8 26.8 80 464 A H H >< S+ 0 0 15 -4,-3.0 3,-0.9 1,-0.3 5,-0.3 0.901 104.5 63.3 -54.5 -44.2 15.9 -4.3 26.1 81 465 A E H 3< S+ 0 0 121 -4,-1.0 -1,-0.3 -5,-0.5 -2,-0.2 0.874 102.2 50.3 -48.6 -42.2 18.5 -7.1 25.8 82 466 A K H << S+ 0 0 142 -4,-1.5 -1,-0.3 -3,-0.8 -2,-0.2 0.820 109.6 54.9 -67.2 -31.4 19.4 -6.4 29.5 83 467 A T S << S- 0 0 47 -4,-1.1 2,-2.7 -3,-0.9 -1,-0.2 -0.742 74.1-165.8-107.1 84.1 15.7 -6.7 30.4 84 468 A P + 0 0 113 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.375 42.1 131.2 -69.1 71.1 14.5 -10.1 29.0 85 469 A V + 0 0 36 -2,-2.7 -51,-0.1 -5,-0.3 -2,-0.1 -0.790 42.4 20.0-122.3 165.9 10.8 -9.4 29.4 86 470 A S - 0 0 54 -53,-0.3 -53,-0.0 -2,-0.3 -55,-0.0 -0.095 61.6-132.0 70.0-174.3 7.8 -9.6 27.2 87 471 A D S > S+ 0 0 96 3,-0.1 4,-3.5 5,-0.0 5,-0.5 0.397 91.7 44.4-137.7 -76.1 7.5 -11.9 24.1 88 472 A R H > S+ 0 0 113 1,-0.3 4,-0.7 2,-0.2 -2,-0.1 0.818 124.0 43.1 -48.5 -33.3 6.2 -10.4 20.9 89 473 A V H 4 S+ 0 0 33 2,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.793 117.9 44.8 -83.5 -31.2 8.4 -7.4 21.6 90 474 A T H >4 S+ 0 0 40 -3,-0.4 3,-2.7 2,-0.2 4,-0.4 0.951 109.0 52.8 -76.9 -53.5 11.4 -9.5 22.7 91 475 A K H 3< S+ 0 0 133 -4,-3.5 3,-0.5 1,-0.3 -3,-0.2 0.847 114.7 45.0 -50.7 -36.7 11.3 -12.1 19.9 92 476 A C T 3< S+ 0 0 27 -4,-0.7 -1,-0.3 -5,-0.5 3,-0.2 -0.019 86.4 98.8 -98.0 29.1 11.3 -9.1 17.5 93 477 A C S < S+ 0 0 9 -3,-2.7 2,-0.5 1,-0.3 -1,-0.2 0.819 88.2 34.6 -82.9 -33.9 14.1 -7.3 19.4 94 478 A T S S+ 0 0 99 -3,-0.5 -1,-0.3 -4,-0.4 2,-0.1 -0.873 76.9 168.6-127.4 99.0 16.9 -8.5 17.1 95 479 A E - 0 0 73 -2,-0.5 5,-0.1 -3,-0.2 3,-0.1 -0.143 51.4 -92.1 -93.8-167.9 15.9 -8.8 13.4 96 480 A S S S- 0 0 97 1,-0.2 4,-0.0 3,-0.1 -2,-0.0 -0.074 72.9 -96.3 -98.7 32.5 18.1 -9.2 10.3 97 481 A L S S+ 0 0 123 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.496 107.9 53.1 63.6 144.1 18.4 -5.5 9.7 98 482 A V S S+ 0 0 136 -3,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.374 106.1 61.4 80.4 -3.8 16.1 -3.6 7.3 99 483 A N > + 0 0 46 3,-0.1 4,-0.6 2,-0.1 -3,-0.1 -0.018 69.4 100.4-141.6 31.5 13.0 -5.1 9.1 100 484 A R H > S+ 0 0 82 2,-0.1 4,-1.0 3,-0.1 5,-0.1 0.939 90.2 33.9 -82.6 -54.3 13.3 -3.7 12.6 101 485 A R H >> S+ 0 0 159 2,-0.2 4,-3.0 1,-0.2 3,-1.1 0.965 116.3 54.8 -66.5 -54.1 10.9 -0.8 12.4 102 486 A P H 3> S+ 0 0 72 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.876 107.6 51.0 -46.5 -45.4 8.4 -2.5 10.0 103 487 A C H 3X S+ 0 0 22 -4,-0.6 4,-0.6 2,-0.2 -2,-0.2 0.823 115.6 43.5 -64.0 -31.6 8.1 -5.5 12.4 104 488 A F H X< S+ 0 0 56 -3,-1.1 3,-0.7 -4,-1.0 -1,-0.2 0.964 116.9 41.9 -77.8 -58.0 7.4 -3.1 15.3 105 489 A S H 3< S+ 0 0 73 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.1 0.882 112.7 56.3 -56.9 -40.3 5.0 -0.7 13.6 106 490 A A H 3< S+ 0 0 72 -4,-2.6 -1,-0.3 -5,-0.4 2,-0.2 0.819 92.4 88.1 -62.0 -31.2 3.3 -3.7 11.9 107 491 A L << - 0 0 44 -3,-0.7 2,-0.2 -4,-0.6 3,-0.1 -0.495 63.9-168.7 -72.6 136.0 2.7 -5.2 15.4 108 492 A E - 0 0 143 1,-0.2 -2,-0.0 -2,-0.2 -1,-0.0 -0.516 39.0 -43.7-114.9-176.2 -0.5 -4.1 17.1 109 493 A V + 0 0 71 -2,-0.2 -1,-0.2 1,-0.1 -79,-0.1 -0.104 48.2 175.1 -48.3 143.7 -2.0 -4.3 20.6 110 494 A D - 0 0 43 -80,-0.6 -1,-0.1 -81,-0.3 -80,-0.1 0.676 12.8-165.9-120.1 -44.6 -1.5 -7.8 22.2 111 495 A E + 0 0 122 -82,-0.5 2,-0.6 -81,-0.5 -80,-0.1 0.916 25.3 159.4 52.3 48.1 -2.8 -7.4 25.8 112 496 A T + 0 0 73 -80,-0.1 2,-1.2 2,-0.0 -1,-0.2 -0.311 6.2 161.7 -95.8 49.5 -1.2 -10.7 26.8 113 497 A Y + 0 0 68 -2,-0.6 -80,-0.1 1,-0.2 -82,-0.0 -0.583 3.1 155.3 -74.7 96.7 -1.2 -10.0 30.5 114 498 A V + 0 0 132 -2,-1.2 -1,-0.2 -82,-0.1 2,-0.1 0.903 56.4 49.6 -88.6 -49.8 -0.8 -13.4 32.0 115 499 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 -82,-0.0 -0.279 65.5-172.5 -85.5 174.4 0.8 -12.6 35.4 116 500 A K - 0 0 155 -2,-0.1 2,-0.6 -83,-0.0 35,-0.1 -0.977 24.5-119.9-160.0 166.6 -0.4 -10.0 38.0 117 501 A E + 0 0 144 -2,-0.3 33,-0.0 33,-0.1 0, 0.0 -0.920 24.5 170.7-121.3 106.5 0.5 -8.4 41.3 118 502 A F + 0 0 154 -2,-0.6 2,-1.2 2,-0.0 3,-0.2 -0.057 34.6 132.3-101.6 30.9 -1.8 -8.9 44.3 119 503 A N + 0 0 92 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 -0.700 17.2 160.2 -87.6 94.1 0.6 -7.3 46.8 120 504 A A S S+ 0 0 74 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.0 0.797 70.8 61.4 -82.3 -31.2 -1.6 -4.9 48.7 121 505 A E S S+ 0 0 165 -3,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.895 96.8 71.4 -62.0 -41.4 0.8 -4.7 51.6 122 506 A T S S+ 0 0 81 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.037 71.6 62.5 -65.6-179.2 3.5 -3.3 49.4 123 507 A F - 0 0 89 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.763 60.8-176.8 65.7 118.9 3.5 0.3 48.0 124 508 A T - 0 0 112 1,-0.1 -1,-0.1 2,-0.0 61,-0.0 -0.824 30.0-142.6-137.7 176.3 3.5 3.2 50.4 125 509 A F - 0 0 76 -2,-0.3 4,-0.5 59,-0.0 -1,-0.1 0.798 31.9-179.5-107.5 -53.7 3.4 7.0 50.5 126 510 A H - 0 0 127 2,-0.1 3,-0.3 1,-0.1 4,-0.1 0.348 42.7-100.8 63.1 156.6 5.8 8.1 53.3 127 511 A A S > S+ 0 0 18 1,-0.2 3,-2.8 2,-0.2 -1,-0.1 0.820 113.8 74.1 -79.6 -33.1 6.3 11.7 54.2 128 512 A D G >> S+ 0 0 53 1,-0.3 3,-2.7 2,-0.2 4,-2.6 0.812 79.2 77.0 -49.3 -32.1 9.6 11.9 52.3 129 513 A I G 34 S+ 0 0 41 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.813 106.3 32.1 -49.1 -32.6 7.5 12.0 49.2 130 514 A C G <4 S+ 0 0 50 -3,-2.8 -1,-0.3 -4,-0.1 -2,-0.2 -0.183 131.2 33.8-119.0 38.8 6.8 15.6 50.1 131 515 A T T <4 S+ 0 0 102 -3,-2.7 2,-0.9 1,-0.2 3,-0.2 0.347 98.8 71.1-153.0 -48.9 10.1 16.5 51.7 132 516 A L S < S- 0 0 100 -4,-2.6 -1,-0.2 1,-0.2 4,-0.1 -0.742 117.9 -19.0 -87.7 106.0 13.0 14.6 50.1 133 517 A S - 0 0 63 -2,-0.9 4,-0.3 -3,-0.1 -1,-0.2 0.888 60.7-151.7 62.8 104.6 13.6 16.1 46.6 134 518 A E S > S+ 0 0 151 1,-0.2 3,-2.7 -3,-0.2 4,-0.3 0.906 93.0 63.8 -71.4 -43.1 10.6 18.1 45.4 135 519 A K T > S+ 0 0 173 1,-0.3 3,-2.5 2,-0.2 4,-0.4 0.832 87.8 73.0 -49.8 -34.9 11.3 17.4 41.7 136 520 A E T >> S+ 0 0 71 1,-0.3 4,-2.8 2,-0.2 3,-0.9 0.809 78.3 76.6 -50.9 -31.4 10.7 13.7 42.5 137 521 A R H <> S+ 0 0 131 -3,-2.7 4,-3.1 -4,-0.3 -1,-0.3 0.829 80.9 70.6 -49.6 -34.5 7.0 14.7 42.7 138 522 A Q H <4 S+ 0 0 99 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.936 113.8 23.3 -48.5 -55.8 7.1 14.8 38.9 139 523 A I H <> S+ 0 0 73 -3,-0.9 4,-1.2 -4,-0.4 -2,-0.2 0.911 122.6 56.3 -78.7 -46.1 7.4 11.0 38.7 140 524 A K H >X S+ 0 0 95 -4,-2.8 2,-2.3 1,-0.3 4,-0.8 0.944 100.7 59.6 -50.4 -56.0 6.0 10.2 42.1 141 525 A K H 3< S+ 0 0 93 -4,-3.1 -1,-0.3 1,-0.2 -4,-0.0 -0.470 108.4 42.7 -77.2 73.5 2.7 12.0 41.3 142 526 A Q H >> S+ 0 0 21 -2,-2.3 4,-1.3 -3,-0.1 3,-0.6 0.113 94.3 67.8-176.9 -45.1 1.8 9.9 38.3 143 527 A T H S+ 0 0 68 -3,-0.6 4,-1.1 1,-0.2 -1,-0.3 0.831 111.3 60.5 -72.9 -33.1 -2.9 6.4 38.7 146 530 A V H >X S+ 0 0 15 -4,-1.3 4,-1.9 1,-0.2 3,-0.6 0.890 97.6 58.7 -61.3 -40.8 -0.9 4.0 36.6 147 531 A E H 3X S+ 0 0 72 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.884 100.5 56.6 -56.4 -40.7 -1.1 1.3 39.2 148 532 A L H 3X S+ 0 0 90 -4,-0.8 4,-1.6 -5,-0.2 -1,-0.3 0.849 106.0 51.4 -60.4 -35.0 -4.9 1.4 38.9 149 533 A V H << S+ 0 0 34 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.921 110.6 46.4 -68.7 -45.4 -4.6 0.7 35.2 150 534 A K H < S+ 0 0 42 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.882 114.4 48.3 -64.6 -39.1 -2.4 -2.3 35.7 151 535 A H H < S- 0 0 109 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.821 141.1 -4.6 -70.7 -31.7 -4.7 -3.7 38.4 152 536 A K S < S- 0 0 119 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 -0.470 78.3-153.7-165.6 84.2 -7.7 -3.1 36.2 153 537 A P + 0 0 60 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.124 62.9 65.2 -51.8 173.4 -7.3 -1.4 32.8 154 538 A K + 0 0 190 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.940 63.8 176.4 70.2 93.1 -10.1 0.6 31.2 155 539 A A - 0 0 75 4,-0.0 2,-0.8 0, 0.0 -1,-0.1 -0.734 35.5-100.4-122.4 171.7 -11.0 3.6 33.3 156 540 A T > - 0 0 68 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 -0.838 24.8-171.9 -98.7 109.0 -13.3 6.6 33.0 157 541 A K H > S+ 0 0 172 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.894 87.3 56.5 -63.9 -41.0 -11.5 9.7 31.8 158 542 A E H > S+ 0 0 159 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.894 113.3 40.2 -58.0 -42.0 -14.6 11.9 32.5 159 543 A Q H > S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.830 109.4 60.6 -76.4 -33.5 -14.7 10.7 36.1 160 544 A L H X S+ 0 0 75 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.884 98.3 58.1 -60.9 -39.8 -10.9 10.9 36.4 161 545 A K H X S+ 0 0 154 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.875 102.9 54.6 -58.4 -38.8 -11.0 14.6 35.7 162 546 A A H >X S+ 0 0 66 -4,-0.7 3,-1.4 -3,-0.3 4,-1.0 0.952 107.2 47.7 -60.5 -52.3 -13.3 15.2 38.6 163 547 A V H 3X S+ 0 0 83 -4,-1.6 4,-3.4 1,-0.3 5,-0.3 0.821 97.6 73.3 -59.0 -31.8 -10.9 13.5 41.1 164 548 A M H 3X S+ 0 0 104 -4,-1.7 4,-0.9 1,-0.3 -1,-0.3 0.840 98.9 46.7 -51.5 -35.4 -8.1 15.6 39.6 165 549 A D H X S+ 0 0 113 -4,-1.0 4,-2.0 1,-0.2 3,-0.7 0.836 107.1 58.5 -73.2 -33.8 -10.1 16.7 44.7 167 551 A F H 3X S+ 0 0 58 -4,-3.4 4,-2.2 1,-0.2 5,-0.3 0.837 95.9 63.7 -64.5 -33.3 -6.5 15.3 44.5 168 552 A A H 3X S+ 0 0 49 -4,-0.9 4,-0.7 -5,-0.3 -1,-0.2 0.829 107.7 42.5 -60.1 -32.6 -5.1 18.8 44.4 169 553 A A H < S+ 0 0 127 -4,-0.7 3,-0.9 -3,-0.3 -1,-0.2 0.972 113.8 30.1 -57.2 -59.0 -2.2 20.0 50.0 173 557 A K H >< S+ 0 0 105 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.793 103.0 81.2 -71.8 -28.7 -2.9 18.9 53.5 174 558 A C H 3< S+ 0 0 14 -4,-2.6 -1,-0.2 -5,-0.3 10,-0.2 0.789 111.4 21.5 -46.9 -29.9 -0.9 15.7 53.0 175 559 A C T << S+ 0 0 37 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.1 -0.542 106.5 76.7-142.2 72.1 2.1 17.9 53.7 176 560 A K S < S+ 0 0 164 -3,-1.1 2,-0.3 -2,-0.1 -2,-0.1 0.076 73.9 85.0-168.1 33.8 1.1 21.1 55.7 177 561 A A S > S- 0 0 25 -3,-0.1 3,-0.9 -4,-0.1 4,-0.1 -0.906 78.7-112.8-138.9 166.2 0.5 20.0 59.3 178 562 A D T 3 S+ 0 0 161 -2,-0.3 2,-0.3 1,-0.3 3,-0.3 0.913 118.4 33.2 -65.5 -43.9 2.4 19.5 62.5 179 563 A D T 3> S+ 0 0 83 1,-0.2 4,-1.5 2,-0.1 -1,-0.3 -0.460 72.8 139.5-111.5 58.3 1.8 15.7 62.4 180 564 A K H <> + 0 0 77 -3,-0.9 4,-3.1 -2,-0.3 5,-0.2 0.824 64.4 68.6 -68.7 -32.0 1.8 15.1 58.7 181 565 A E H > S+ 0 0 149 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.932 106.2 38.2 -52.0 -51.7 3.7 11.9 59.2 182 566 A T H > S+ 0 0 67 1,-0.2 4,-3.1 2,-0.2 3,-0.3 0.878 113.4 57.6 -68.4 -38.8 0.8 10.2 60.9 183 567 A C H X>S+ 0 0 34 -4,-1.5 4,-2.1 1,-0.2 5,-1.1 0.927 99.0 58.6 -57.5 -48.0 -1.7 11.8 58.5 184 568 A F H <5S+ 0 0 19 -4,-3.1 4,-0.5 -10,-0.2 -1,-0.2 0.868 116.9 34.8 -50.0 -40.3 0.0 10.3 55.5 185 569 A A H X5S+ 0 0 50 -4,-1.0 4,-2.7 -3,-0.3 5,-0.3 0.969 123.6 40.3 -79.2 -61.7 -0.6 6.9 57.0 186 570 A E H X5S+ 0 0 140 -4,-3.1 4,-2.4 2,-0.2 3,-0.3 0.964 125.9 36.2 -51.4 -62.1 -4.0 7.4 58.7 187 571 A E H X5S+ 0 0 84 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.880 116.4 55.9 -60.7 -39.2 -5.5 9.5 55.9 188 572 A G H >