==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STEROID BINDING PROTEIN/TRANSCRIPTION 17-NOV-11 3UP3 . COMPND 2 MOLECULE: ACEDAF-12; . SOURCE 2 ORGANISM_SCIENTIFIC: ANCYLOSTOMA CEYLANICUM; . AUTHOR X.ZHI,X.E.ZHOU,K.MELCHER,D.L.MOTOLA,V.GELMEDIN,J.HAWDON,S.A. . 255 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 72.5 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 3 0 0 1 1 0 0 0 1 1 1 0 0 0 0 0 1 1 0 1 0 0 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 444 A S 0 0 132 0, 0.0 190,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.1 0.3 -0.6 42.2 2 445 A Y + 0 0 74 188,-0.1 3,-0.1 189,-0.1 192,-0.1 0.490 360.0 121.3 -93.3 -4.7 -0.6 1.1 38.9 3 446 A Q S S- 0 0 149 1,-0.1 2,-0.2 187,-0.1 189,-0.0 -0.277 72.4-105.2 -59.4 141.7 -3.9 2.5 40.2 4 447 A L - 0 0 23 184,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.482 30.6-135.7 -70.5 138.6 -4.1 6.2 40.0 5 448 A N > - 0 0 86 -2,-0.2 4,-2.6 -3,-0.1 5,-0.2 -0.307 32.5 -94.0 -83.2 175.9 -3.7 8.2 43.2 6 449 A A H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 124.2 52.0 -62.7 -40.2 -5.9 11.2 44.2 7 450 A A H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 111.6 47.5 -65.2 -38.9 -3.6 13.8 42.8 8 451 A E H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.929 112.2 48.9 -68.6 -44.8 -3.4 12.0 39.4 9 452 A L H X S+ 0 0 97 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.901 111.4 50.4 -60.8 -40.7 -7.2 11.5 39.2 10 453 A Q H X S+ 0 0 143 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.906 107.2 52.9 -64.5 -41.9 -7.6 15.2 40.0 11 454 A A H X S+ 0 0 33 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.911 110.2 49.5 -59.8 -41.4 -5.2 16.3 37.3 12 455 A L H X S+ 0 0 9 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.907 109.4 50.8 -65.2 -39.8 -7.2 14.2 34.9 13 456 A D H X S+ 0 0 100 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.924 110.7 49.7 -59.8 -46.4 -10.5 15.7 36.0 14 457 A L H X S+ 0 0 54 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.896 110.7 49.5 -60.8 -42.3 -9.0 19.2 35.6 15 458 A I H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.943 110.9 49.4 -62.1 -45.3 -7.8 18.3 32.0 16 459 A Q H X S+ 0 0 105 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.906 110.2 52.4 -61.8 -38.5 -11.2 17.0 31.1 17 460 A E H >< S+ 0 0 73 -4,-2.5 3,-1.1 1,-0.2 4,-0.2 0.935 109.0 48.5 -60.3 -48.0 -12.7 20.2 32.5 18 461 A A H 3< S+ 0 0 11 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.871 118.4 40.6 -62.8 -36.0 -10.5 22.4 30.4 19 462 A F H >< S+ 0 0 17 -4,-2.1 3,-1.8 1,-0.2 4,-0.4 0.411 83.9 104.8 -89.8 2.7 -11.3 20.3 27.2 20 463 A K T << S+ 0 0 135 -3,-1.1 3,-0.3 -4,-0.5 -1,-0.2 0.647 77.9 50.4 -68.2 -20.3 -15.0 19.9 27.9 21 464 A G T > S+ 0 0 25 -3,-0.4 3,-1.9 -4,-0.2 -1,-0.3 0.466 80.3 93.2 -92.6 -2.9 -16.2 22.5 25.3 22 465 A M T < S+ 0 0 12 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.866 91.8 44.0 -60.0 -34.1 -14.2 21.1 22.4 23 466 A N T 3 S+ 0 0 61 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.187 85.1 128.8 -97.2 16.6 -17.2 19.0 21.4 24 467 A D < - 0 0 84 -3,-1.9 81,-0.1 1,-0.1 -3,-0.1 -0.343 68.2 -90.5 -67.6 155.0 -19.9 21.7 21.8 25 468 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.202 39.2-118.9 -57.4 152.9 -22.3 22.3 19.0 26 469 A M - 0 0 43 -3,-0.1 2,-0.2 79,-0.1 3,-0.1 -0.722 23.2-130.5 -84.9 148.0 -21.5 24.9 16.4 27 470 A E - 0 0 172 -2,-0.3 5,-0.5 1,-0.1 4,-0.1 -0.531 40.5 -78.8 -86.7 160.8 -23.7 27.9 15.9 28 471 A Q S S+ 0 0 174 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.372 85.6 90.8 -53.5 138.0 -25.0 29.0 12.6 29 472 A G S > S- 0 0 30 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.966 88.6 -47.6 156.2-172.2 -22.4 30.9 10.6 30 473 A R H > S+ 0 0 130 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.866 126.9 49.4 -59.4 -41.6 -19.5 30.6 8.2 31 474 A Q H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.949 113.1 44.9 -69.3 -46.4 -17.8 27.7 9.9 32 475 A A H > S+ 0 0 8 -5,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.908 112.0 53.3 -61.2 -42.9 -20.9 25.5 10.2 33 476 A T H X S+ 0 0 75 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.929 108.0 51.5 -58.4 -44.2 -21.9 26.3 6.6 34 477 A S H >< S+ 0 0 4 -4,-2.1 3,-0.7 -5,-0.2 -1,-0.2 0.903 109.4 48.4 -60.9 -42.5 -18.5 25.2 5.5 35 478 A F H 3< S+ 0 0 11 -4,-2.0 76,-0.3 1,-0.2 -1,-0.2 0.863 111.3 52.0 -64.7 -33.9 -18.7 21.9 7.3 36 479 A L H 3< S+ 0 0 95 -4,-2.1 2,-0.4 -5,-0.2 -1,-0.2 0.488 85.0 103.5 -84.1 -4.9 -22.2 21.3 5.9 37 480 A K << - 0 0 83 -4,-0.7 3,-0.2 -3,-0.7 -3,-0.0 -0.640 59.0-155.1 -79.3 130.0 -21.2 21.9 2.2 38 481 A N S S+ 0 0 149 -2,-0.4 2,-0.9 1,-0.2 -1,-0.2 0.904 90.6 51.6 -67.3 -38.4 -20.9 18.7 0.2 39 482 A E S S- 0 0 174 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.830 84.6-167.9-102.8 91.0 -18.4 20.3 -2.3 40 483 A K - 0 0 22 -2,-0.9 -5,-0.0 -3,-0.2 -6,-0.0 -0.606 7.1-156.7 -88.3 143.0 -15.8 21.9 -0.0 41 484 A S > - 0 0 33 -2,-0.3 4,-1.6 -7,-0.1 3,-0.3 -0.634 38.0 -98.6-102.1 170.5 -13.2 24.4 -1.2 42 485 A P H > S+ 0 0 12 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.909 126.0 55.8 -56.3 -40.1 -9.8 25.1 0.5 43 486 A A H > S+ 0 0 4 182,-0.4 4,-2.2 1,-0.2 189,-0.3 0.887 102.1 56.1 -60.0 -38.1 -11.4 28.1 2.1 44 487 A D H > S+ 0 0 9 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.881 104.0 53.9 -61.6 -39.4 -14.1 25.9 3.7 45 488 A I H X S+ 0 0 25 -4,-1.6 4,-2.3 -3,-0.3 -1,-0.2 0.916 108.7 48.5 -61.1 -42.7 -11.3 23.8 5.2 46 489 A M H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.894 109.2 53.4 -61.5 -40.6 -9.8 26.9 6.8 47 490 A N H X S+ 0 0 4 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.875 109.2 49.7 -64.3 -37.6 -13.3 27.9 8.1 48 491 A I H >X S+ 0 0 21 -4,-2.0 3,-1.2 1,-0.2 4,-0.9 0.938 108.1 50.8 -65.6 -48.6 -13.7 24.5 9.7 49 492 A M H 3X S+ 0 0 21 -4,-2.3 4,-2.6 1,-0.3 -1,-0.2 0.780 94.9 73.7 -65.4 -21.1 -10.4 24.5 11.5 50 493 A D H 3X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 -1,-0.3 0.857 92.5 55.5 -55.9 -39.7 -11.2 28.0 12.9 51 494 A V H X S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.2 4,-0.8 0.945 108.6 49.2 -55.8 -50.2 -9.1 25.4 26.7 60 503 A A H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.3 6,-0.3 0.906 104.1 59.3 -60.7 -40.8 -5.7 26.8 27.5 61 504 A K H 3< S+ 0 0 37 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.668 101.4 56.1 -66.0 -14.8 -7.1 29.7 29.4 62 505 A R H << S+ 0 0 122 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.740 86.7 96.6 -83.1 -21.8 -8.8 27.3 31.9 63 506 A L XX - 0 0 4 -3,-1.3 4,-2.4 -4,-0.8 3,-0.5 -0.504 63.0-153.0 -78.8 122.3 -5.5 25.5 32.8 64 507 A P H 3> S+ 0 0 55 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.889 99.2 59.0 -55.6 -37.4 -3.8 26.7 36.0 65 508 A A H 34 S+ 0 0 9 1,-0.2 3,-0.2 2,-0.2 4,-0.2 0.848 109.6 42.7 -57.5 -38.9 -0.5 25.5 34.5 66 509 A F H X4 S+ 0 0 0 -3,-0.5 3,-1.5 -6,-0.3 -1,-0.2 0.852 109.9 57.6 -75.0 -38.5 -1.1 27.9 31.5 67 510 A N H 3< S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.624 93.1 67.3 -73.4 -9.9 -2.3 30.7 33.8 68 511 A D T 3< S+ 0 0 105 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.615 88.8 89.2 -80.6 -8.9 1.0 30.6 35.8 69 512 A L S < S- 0 0 9 -3,-1.5 -3,-0.0 -4,-0.2 101,-0.0 -0.481 87.5-102.7 -83.5 155.7 2.8 32.0 32.7 70 513 A S > - 0 0 45 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.281 38.3-106.6 -61.8 160.2 3.3 35.6 31.7 71 514 A Q H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.904 123.1 50.6 -59.4 -41.2 1.0 36.9 29.0 72 515 A D H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 109.6 51.0 -65.9 -36.7 3.8 36.9 26.5 73 516 A G H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.916 109.3 50.3 -64.1 -44.2 4.6 33.3 27.5 74 517 A K H X S+ 0 0 21 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.920 111.6 48.6 -56.7 -47.3 1.0 32.2 27.0 75 518 A F H X S+ 0 0 43 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.934 110.5 49.8 -62.3 -48.1 1.0 33.9 23.6 76 519 A A H X S+ 0 0 14 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.887 110.1 51.7 -59.5 -40.2 4.2 32.2 22.5 77 520 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.934 112.6 44.3 -64.3 -44.5 3.0 28.8 23.5 78 521 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.918 115.1 47.5 -65.6 -43.7 -0.3 29.1 21.6 79 522 A K H < S+ 0 0 88 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.914 117.8 42.9 -62.7 -42.7 1.4 30.5 18.5 80 523 A G H < S+ 0 0 32 -4,-2.4 4,-0.2 -5,-0.3 -2,-0.2 0.774 124.0 34.2 -73.6 -26.5 4.1 27.8 18.7 81 524 A G H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.494 86.2 96.0-110.0 -7.2 1.7 24.9 19.4 82 525 A M H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 5,-0.1 0.903 89.7 41.8 -56.5 -55.0 -1.6 25.6 17.7 83 526 A I H > S+ 0 0 22 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.864 113.0 54.9 -66.0 -35.3 -1.0 23.5 14.5 84 527 A E H > S+ 0 0 13 -4,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.950 111.2 44.4 -59.6 -47.9 0.5 20.7 16.5 85 528 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.900 111.8 54.0 -62.2 -40.1 -2.6 20.5 18.7 86 529 A L H X S+ 0 0 25 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.884 106.0 52.2 -60.9 -41.3 -4.8 20.8 15.6 87 530 A T H X S+ 0 0 19 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.875 107.8 51.8 -64.3 -36.8 -3.0 17.8 14.0 88 531 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.910 107.8 50.9 -68.6 -40.4 -3.6 15.7 17.1 89 532 A R H X S+ 0 0 28 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.919 106.7 57.6 -57.8 -39.6 -7.3 16.6 16.9 90 533 A G H X S+ 0 0 12 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.885 104.7 49.0 -58.1 -40.0 -7.0 15.5 13.3 91 534 A V H >< S+ 0 0 1 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.930 111.5 49.7 -65.9 -41.7 -5.8 12.0 14.4 92 535 A R H 3< S+ 0 0 55 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.845 116.7 42.2 -61.8 -35.8 -8.7 11.8 16.9 93 536 A R H 3< S+ 0 0 37 -4,-2.1 9,-2.0 -5,-0.2 2,-0.4 0.437 89.5 105.6 -96.5 0.2 -11.2 12.8 14.2 94 537 A F E << -A 101 0A 13 -3,-0.8 2,-0.6 -4,-0.7 7,-0.2 -0.685 53.6-154.8 -91.4 134.0 -10.0 10.7 11.3 95 538 A D E >> -A 100 0A 66 5,-2.8 5,-1.4 -2,-0.4 4,-1.3 -0.939 2.5-162.1-107.9 113.5 -11.8 7.6 10.1 96 539 A S T 45S+ 0 0 64 -2,-0.6 -1,-0.1 2,-0.2 5,-0.0 0.830 88.5 55.8 -62.2 -36.7 -9.6 5.2 8.3 97 540 A S T 45S+ 0 0 119 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.933 119.9 28.9 -63.3 -50.0 -12.6 3.3 6.7 98 541 A S T 45S- 0 0 56 2,-0.2 -1,-0.2 15,-0.0 -2,-0.2 0.570 99.8-131.5 -88.5 -12.5 -14.1 6.4 5.1 99 542 A G T <5S+ 0 0 16 -4,-1.3 15,-2.7 1,-0.2 16,-0.4 0.918 70.5 103.2 59.5 44.9 -10.7 8.2 4.7 100 543 A S E - 0 0 25 7,-0.4 3,-1.7 4,-0.3 7,-0.1 -0.964 19.4-122.9-128.2 147.1 -16.9 16.0 14.0 104 547 A P T 3 S+ 0 0 54 0, 0.0 -81,-0.1 0, 0.0 -1,-0.0 0.591 106.6 54.3 -74.1 -4.8 -18.8 14.7 17.1 105 548 A T T 3 S+ 0 0 57 -81,-0.1 2,-0.3 2,-0.1 -79,-0.1 0.376 104.9 58.3-102.9 1.0 -21.8 17.0 16.8 106 549 A L S < S- 0 0 52 -3,-1.7 -3,-0.2 4,-0.1 -70,-0.0 -0.917 86.1-107.3-126.1 156.3 -22.7 16.1 13.2 107 550 A G > - 0 0 50 -2,-0.3 3,-1.9 1,-0.1 -4,-0.3 -0.119 42.5 -89.4 -73.4 178.0 -23.6 12.7 11.6 108 551 A E T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -6,-0.1 -2,-0.0 0.659 118.9 71.7 -67.4 -16.4 -21.4 10.6 9.3 109 552 A S T 3 S+ 0 0 98 1,-0.0 2,-0.6 2,-0.0 -1,-0.3 0.687 87.6 75.6 -72.7 -14.6 -22.7 12.3 6.2 110 553 A S < + 0 0 13 -3,-1.9 -7,-0.4 -7,-0.1 2,-0.3 -0.866 69.6 132.1-100.1 117.0 -20.7 15.4 7.3 111 554 A E - 0 0 71 -2,-0.6 2,-0.5 -76,-0.3 -9,-0.2 -0.984 53.6-128.1-157.6 162.6 -17.0 14.9 6.6 112 555 A V E -B 101 0A 9 -11,-2.2 -11,-2.6 -2,-0.3 2,-0.2 -0.989 36.2-135.7-116.1 114.6 -13.8 16.3 5.2 113 556 A S E > -B 100 0A 41 -2,-0.5 3,-2.0 -13,-0.2 -13,-0.3 -0.474 11.2-129.7 -69.9 144.8 -12.2 13.9 2.8 114 557 A I G > S+ 0 0 14 -15,-2.7 3,-1.8 1,-0.3 4,-0.2 0.780 107.2 71.5 -55.1 -30.1 -8.4 13.2 2.9 115 558 A N G > + 0 0 87 -16,-0.4 3,-1.6 1,-0.3 4,-0.3 0.576 69.2 88.4 -74.0 -2.8 -8.5 13.9 -0.8 116 559 A M G X S+ 0 0 20 -3,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.797 76.1 70.9 -56.7 -27.6 -9.1 17.6 -0.0 117 560 A F G X S+ 0 0 21 -3,-1.8 3,-1.9 1,-0.3 -1,-0.3 0.823 82.6 69.2 -55.3 -31.6 -5.2 17.6 -0.0 118 561 A D G < S+ 0 0 87 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.700 98.1 51.8 -67.3 -16.1 -5.3 17.1 -3.8 119 562 A Q G < S+ 0 0 96 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.425 96.5 87.9 -92.3 -6.1 -6.8 20.7 -4.1 120 563 A L S < S- 0 0 10 -3,-1.9 2,-0.4 -4,-0.2 102,-0.2 -0.032 97.1 -46.4 -90.7-166.2 -4.1 22.4 -2.0 121 564 A N >> - 0 0 19 100,-2.8 4,-2.2 1,-0.2 3,-1.9 -0.471 45.9-148.0 -70.5 119.2 -0.7 23.9 -3.0 122 565 A A T 34 S+ 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I H < S+ 0 0 8 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.914 116.1 46.5 -63.4 -39.6 4.2 17.8 9.9 215 658 A S H >< S+ 0 0 11 -4,-2.2 3,-1.7 1,-0.2 4,-0.3 0.945 110.3 52.0 -70.2 -39.9 3.0 20.9 11.7 216 659 A A H 3< S+ 0 0 91 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.722 111.5 48.0 -68.6 -23.3 6.2 22.9 11.0 217 660 A S T 3< S+ 0 0 36 -4,-1.3 3,-0.3 -3,-0.3 -1,-0.3 0.226 92.4 83.0-100.2 11.7 5.9 22.2 7.2 218 661 A S X + 0 0 12 -3,-1.7 3,-2.0 1,-0.2 4,-0.3 0.608 58.7 94.7 -90.7 -17.0 2.1 23.1 7.0 219 662 A G T 3 S+ 0 0 23 -3,-0.3 21,-2.0 1,-0.3 3,-0.2 0.669 88.3 40.2 -62.2 -25.7 2.3 26.9 6.6 220 663 A M T > S+ 0 0 82 -3,-0.3 3,-1.4 19,-0.2 -1,-0.3 0.308 80.7 108.3-102.2 7.6 2.2 27.1 2.8 221 664 A L T < S+ 0 0 12 -3,-2.0 -100,-2.8 1,-0.3 -1,-0.1 0.794 86.5 37.2 -58.8 -33.2 -0.4 24.4 2.2 222 665 A F T > S+ 0 0 3 -4,-0.3 3,-2.4 -3,-0.2 4,-0.5 0.429 82.5 133.6 -97.6 -1.6 -3.2 26.9 1.2 223 666 A L T < S+ 0 0 54 -3,-1.4 18,-0.2 1,-0.3 19,-0.2 -0.288 80.9 5.5 -59.2 126.9 -1.1 29.4 -0.7 224 667 A G T 3 S+ 0 0 71 17,-1.9 -1,-0.3 2,-0.2 17,-0.1 0.425 116.0 81.9 84.1 -0.1 -2.7 30.3 -4.0 225 668 A T S < S+ 0 0 41 -3,-2.4 -182,-0.4 16,-0.1 2,-0.4 0.438 80.1 62.7-116.9 -1.8 -5.9 28.3 -3.2 226 669 A V - 0 0 21 -4,-0.5 2,-0.5 15,-0.4 -2,-0.2 -0.983 62.2-144.2-136.6 134.3 -8.0 30.7 -1.0 227 670 A N > - 0 0 92 -2,-0.4 3,-2.3 1,-0.1 4,-0.4 -0.886 23.4-136.2 -91.8 128.5 -9.5 34.1 -1.4 228 671 A T G > S+ 0 0 43 -2,-0.5 3,-0.9 1,-0.3 -1,-0.1 0.762 100.6 65.4 -62.0 -25.1 -9.2 36.0 1.9 229 672 A S G 3 S+ 0 0 92 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.632 106.0 44.2 -69.8 -12.8 -12.8 37.3 1.7 230 673 A E G < S+ 0 0 116 -3,-2.3 2,-0.4 2,-0.1 -1,-0.2 0.408 103.8 73.0-110.0 -1.0 -14.0 33.7 2.0 231 674 A A S < S- 0 0 5 -3,-0.9 -187,-0.1 -4,-0.4 -188,-0.1 -0.948 83.6-106.2-127.2 138.1 -11.8 32.4 4.8 232 675 A E > - 0 0 11 -2,-0.4 4,-0.9 -189,-0.3 -2,-0.1 -0.185 27.6-130.5 -54.2 144.7 -11.8 33.0 8.6 233 676 A P H > S+ 0 0 50 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.834 95.6 65.5 -72.4 -35.5 -9.0 35.2 9.7 234 677 A L H >4 S+ 0 0 0 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.957 104.1 44.8 -58.0 -47.6 -7.6 33.2 12.6 235 678 A P H >> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-1.6 0.850 105.3 64.1 -63.7 -29.7 -6.4 30.3 10.4 236 679 A R H 3< S+ 0 0 75 -4,-0.9 5,-0.2 1,-0.3 -2,-0.2 0.614 92.2 63.8 -67.6 -13.1 -4.9 32.8 8.0 237 680 A E T << S+ 0 0 52 -3,-1.8 -1,-0.3 -4,-0.6 -3,-0.1 0.664 114.0 33.0 -78.4 -16.3 -2.5 33.9 10.8 238 681 A F T <4 S+ 0 0 31 -3,-1.6 2,-0.5 -4,-0.4 -2,-0.2 0.655 120.6 48.9-108.0 -28.3 -1.1 30.3 10.7 239 682 A F S < S- 0 0 10 -4,-2.0 2,-0.4 -19,-0.1 -1,-0.2 -0.973 80.5-134.2-121.2 118.7 -1.4 29.5 7.0 240 683 A K + 0 0 101 -21,-2.0 -18,-0.2 -2,-0.5 -3,-0.1 -0.549 26.8 172.9 -73.7 124.3 -0.2 32.0 4.4 241 684 A V 0 0 11 -2,-0.4 -17,-1.9 -5,-0.2 -15,-0.4 0.752 360.0 360.0-105.4 -24.7 -2.8 32.5 1.6 242 685 A E 0 0 172 -19,-0.2 -2,-0.1 -18,-0.1 -19,-0.0 0.428 360.0 360.0-138.5 360.0 -1.3 35.4 -0.3 243 !* 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 0.0 244 742 P N > 0 0 73 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 40.6 -1.0 37.6 15.0 245 743 P A H > + 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.878 360.0 46.9 -61.3 -42.5 -3.5 40.3 16.2 246 744 P L H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 110.1 51.9 -71.6 -39.2 -6.5 38.1 16.3 247 745 P L H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.931 112.5 47.7 -57.9 -46.3 -4.8 35.2 18.2 248 746 P R H X S+ 0 0 68 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.929 110.9 50.8 -61.4 -42.6 -3.6 37.9 20.8 249 747 P Y H X S+ 0 0 147 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.911 111.7 47.0 -59.0 -47.2 -7.1 39.3 21.0 250 748 P L H < S+ 0 0 15 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.895 112.9 49.5 -66.3 -38.1 -8.7 35.9 21.7 251 749 P L H < S+ 0 0 5 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.923 116.3 42.2 -61.1 -42.8 -6.0 35.0 24.3 252 750 P D H < S+ 0 0 79 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.497 93.2 105.3 -89.5 -5.7 -6.5 38.3 26.1 253 751 P K S < S- 0 0 85 -4,-1.0 2,-0.9 -3,-0.4 -3,-0.0 -0.379 75.1-117.1 -80.5 153.1 -10.3 38.5 26.0 254 752 P D - 0 0 123 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.824 24.4-168.6 -82.6 107.3 -12.7 37.9 28.8 255 753 P D 0 0 66 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.0 0.504 360.0 360.0 -77.7 -4.8 -14.7 34.9 27.6 256 754 P T 0 0 157 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.327 360.0 360.0 -89.1 360.0 -17.2 35.4 30.5