==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 04-AUG-10 3OA7 . COMPND 2 MOLECULE: HEAD MORPHOGENESIS PROTEIN, CHAOTIC NUCLEAR MIGRA . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE PHI29, SACCHAROMYCES CE . AUTHOR V.A KLENCHIN,J.J FRYE,I.RAYMENT . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 79.3 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 . 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 0 2 0 1 0 0 1 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A G 0 0 105 0, 0.0 3,-0.1 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0-167.2 24.1 80.1 22.3 2 2 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 34,-0.1 -0.040 360.0 -90.0 -50.3 156.7 26.3 78.0 20.0 3 3 A L - 0 0 45 1,-0.1 36,-0.0 2,-0.1 0, 0.0 -0.512 40.3-111.6 -71.7 138.4 28.6 75.4 21.7 4 4 A K >> - 0 0 138 -2,-0.2 4,-2.3 -3,-0.1 3,-1.4 -0.350 36.4-102.8 -56.1 149.9 32.1 76.4 22.7 5 5 A P H 3> S+ 0 0 112 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.852 124.8 53.0 -41.3 -48.0 34.9 74.8 20.6 6 6 A E H 3> S+ 0 0 161 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.777 109.0 48.1 -64.3 -29.9 35.5 72.3 23.5 7 7 A E H <> S+ 0 0 73 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.914 112.6 47.7 -77.4 -46.5 31.8 71.3 23.7 8 8 A H H X S+ 0 0 68 -4,-2.3 4,-2.1 1,-0.2 3,-0.4 0.964 110.3 53.9 -50.3 -52.9 31.6 70.7 19.9 9 9 A E H X S+ 0 0 94 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.834 103.1 56.3 -58.2 -34.7 34.9 68.7 20.1 10 10 A D H X S+ 0 0 92 -4,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.916 105.9 50.9 -63.3 -45.2 33.4 66.4 22.8 11 11 A I H X S+ 0 0 10 -4,-1.7 4,-2.2 -3,-0.4 -2,-0.2 0.909 108.8 51.0 -54.1 -48.0 30.5 65.5 20.5 12 12 A L H X S+ 0 0 65 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.893 110.6 50.3 -59.3 -37.6 32.9 64.7 17.7 13 13 A N H X S+ 0 0 81 -4,-2.0 4,-1.3 -5,-0.2 3,-0.3 0.892 108.0 51.7 -68.7 -41.6 34.8 62.5 20.1 14 14 A K H < S+ 0 0 121 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.918 109.1 52.6 -53.5 -44.5 31.6 60.7 21.2 15 15 A L H < S+ 0 0 29 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.743 100.9 58.8 -70.7 -26.0 30.9 60.1 17.4 16 16 A L H < S+ 0 0 145 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.930 80.1 110.5 -66.3 -43.1 34.2 58.5 16.8 17 17 A D >< - 0 0 79 -4,-1.3 3,-0.7 -3,-0.3 -3,-0.0 0.044 61.0-152.6 -38.8 124.2 33.4 55.9 19.5 18 18 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.827 92.2 49.9 -77.0 -31.0 32.9 52.5 17.7 19 19 A E T 3 S+ 0 0 172 2,-0.0 -2,-0.1 3,-0.0 3,-0.1 0.234 76.6 135.4 -91.9 11.3 30.6 51.1 20.3 20 20 A L < - 0 0 28 -3,-0.7 5,-0.0 -6,-0.2 2,-0.0 -0.388 63.1-111.7 -56.6 131.7 28.3 54.2 20.4 21 21 A A > - 0 0 51 1,-0.1 4,-2.4 -2,-0.1 5,-0.1 -0.372 23.5-117.8 -62.4 146.8 24.6 53.0 20.5 22 22 A Q H > S+ 0 0 130 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.932 117.5 50.2 -51.9 -54.6 22.7 53.9 17.2 23 23 A S H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.851 111.2 52.4 -45.1 -42.8 20.2 56.1 19.1 24 24 A E H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 107.0 50.3 -64.8 -45.5 23.3 57.8 20.6 25 25 A R H X S+ 0 0 68 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.912 113.5 46.3 -55.8 -45.4 24.9 58.4 17.2 26 26 A T H X S+ 0 0 84 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.906 112.1 50.2 -65.5 -48.2 21.6 60.0 15.9 27 27 A E H X S+ 0 0 113 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.928 111.3 48.1 -52.1 -53.9 21.1 62.2 19.0 28 28 A A H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.871 111.5 50.2 -61.2 -38.8 24.7 63.5 18.8 29 29 A L H X S+ 0 0 76 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.876 109.5 52.6 -65.9 -32.5 24.3 64.2 15.1 30 30 A Q H X S+ 0 0 88 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.892 105.6 52.6 -71.7 -40.8 21.1 66.1 16.0 31 31 A Q H X S+ 0 0 90 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.909 110.9 48.4 -57.3 -43.8 22.9 68.2 18.6 32 32 A L H X S+ 0 0 31 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.867 113.5 48.5 -61.3 -38.0 25.4 69.1 15.8 33 33 A R H X S+ 0 0 158 -4,-2.1 4,-1.8 2,-0.2 3,-0.2 0.969 112.5 44.3 -68.8 -56.4 22.6 69.9 13.5 34 34 A V H X S+ 0 0 91 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.928 114.2 52.6 -51.9 -47.2 20.6 72.1 15.9 35 35 A N H X S+ 0 0 21 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.861 107.0 50.1 -60.7 -40.0 23.8 73.8 17.0 36 36 A Y H X S+ 0 0 154 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.847 107.4 53.3 -74.7 -34.0 25.0 74.7 13.5 37 37 A G H X S+ 0 0 44 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.906 112.2 46.6 -64.0 -41.5 21.6 76.2 12.5 38 38 A S H X S+ 0 0 49 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.908 111.3 50.2 -64.3 -44.0 21.8 78.4 15.6 39 39 A F H X S+ 0 0 106 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.952 112.0 48.6 -60.1 -48.9 25.4 79.4 15.0 40 40 A V H X S+ 0 0 60 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.899 112.8 47.8 -56.0 -46.2 24.5 80.4 11.4 41 41 A S H X S+ 0 0 61 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.949 112.3 47.9 -60.8 -52.2 21.5 82.4 12.6 42 42 A E H X S+ 0 0 110 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.952 113.2 51.6 -50.4 -48.2 23.6 84.2 15.3 43 43 A Y H X S+ 0 0 147 -4,-2.9 4,-2.7 -5,-0.2 3,-0.2 0.924 109.2 46.8 -56.4 -52.2 26.2 84.9 12.6 44 44 A N H X S+ 0 0 87 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.852 110.5 53.4 -62.7 -36.1 23.7 86.4 10.1 45 45 A D H X S+ 0 0 100 -4,-2.3 4,-1.1 2,-0.2 -1,-0.3 0.800 109.9 47.9 -65.2 -34.1 22.2 88.5 12.8 46 46 A L H X S+ 0 0 127 -4,-1.9 4,-3.1 -3,-0.2 5,-0.2 0.929 108.4 56.4 -69.5 -43.7 25.7 89.8 13.5 47 47 A T H X S+ 0 0 60 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.820 110.9 42.0 -56.6 -38.5 26.2 90.4 9.8 48 48 A K H X S+ 0 0 108 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.785 113.9 52.8 -76.9 -29.8 23.1 92.7 9.5 49 49 A S H X S+ 0 0 62 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.906 108.8 49.4 -74.9 -38.5 24.0 94.4 12.7 50 50 A H H X S+ 0 0 121 -4,-3.1 4,-1.4 2,-0.2 -1,-0.2 0.866 114.2 46.3 -61.8 -37.5 27.5 95.2 11.5 51 429 A N H X S+ 0 0 92 -4,-1.1 4,-2.7 -5,-0.2 -2,-0.2 0.886 108.7 51.9 -79.7 -39.8 26.1 96.5 8.2 52 430 A T H X S+ 0 0 58 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.897 111.5 50.6 -56.2 -42.1 23.4 98.7 9.7 53 431 A L H X S+ 0 0 113 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.855 109.1 50.5 -63.2 -39.0 26.2 100.1 11.9 54 432 A S H X S+ 0 0 48 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.887 109.6 50.9 -68.0 -41.2 28.3 100.7 8.8 55 433 A K H X S+ 0 0 142 -4,-2.7 4,-1.6 2,-0.2 3,-0.4 0.993 112.4 46.4 -51.1 -62.8 25.3 102.5 7.2 56 434 A E H X S+ 0 0 116 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.826 111.2 50.8 -53.7 -42.5 24.9 104.8 10.3 57 435 A L H X S+ 0 0 84 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.895 108.2 53.8 -64.6 -39.8 28.6 105.6 10.6 58 436 A D H X S+ 0 0 91 -4,-1.9 4,-1.2 -3,-0.4 -2,-0.2 0.843 110.8 44.4 -60.3 -40.4 28.7 106.6 6.9 59 437 A N H X S+ 0 0 70 -4,-1.6 4,-3.3 2,-0.2 5,-0.2 0.836 111.1 55.6 -70.6 -35.7 25.8 109.1 7.2 60 438 A L H X S+ 0 0 107 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.774 106.9 49.8 -72.9 -23.0 27.4 110.4 10.4 61 439 A R H X S+ 0 0 157 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.797 115.7 42.0 -79.4 -33.0 30.6 111.1 8.6 62 440 A S H X S+ 0 0 72 -4,-1.2 4,-2.5 2,-0.2 5,-0.2 0.930 115.5 49.0 -75.8 -49.4 28.8 113.0 5.8 63 441 A R H X S+ 0 0 166 -4,-3.3 4,-1.5 2,-0.2 5,-0.2 0.952 116.2 43.7 -51.8 -53.7 26.5 114.8 8.2 64 442 A F H X S+ 0 0 120 -4,-1.7 4,-1.8 -5,-0.2 3,-0.4 0.937 112.7 54.1 -54.2 -48.9 29.5 115.8 10.3 65 443 A G H X S+ 0 0 34 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.841 107.5 49.1 -58.3 -40.0 31.5 116.7 7.1 66 444 A N H < S+ 0 0 138 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.790 112.7 45.3 -72.3 -31.7 28.8 119.1 5.8 67 445 A L H < S+ 0 0 105 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.715 113.7 49.9 -87.9 -21.2 28.3 121.0 9.0 68 446 A E H < S- 0 0 91 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.837 96.0-169.4 -78.4 -31.2 32.0 121.3 9.5 69 447 A G < - 0 0 41 -4,-1.5 2,-1.1 -5,-0.2 -2,-0.1 -0.134 46.2 -15.0 67.0-167.2 32.5 122.5 5.9 70 448 A N > - 0 0 88 1,-0.2 3,-1.9 -4,-0.1 4,-0.2 -0.515 51.2-167.0 -80.0 99.7 35.8 122.9 4.2 71 449 A T G > S+ 0 0 82 -2,-1.1 3,-1.4 1,-0.3 -1,-0.2 0.773 84.1 70.0 -42.9 -33.5 38.7 122.8 6.8 72 450 A S G 3 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.792 95.3 49.0 -63.3 -36.7 41.0 124.0 4.1 73 451 A E G < S+ 0 0 153 -3,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.236 75.4 131.2 -95.0 16.5 39.5 127.5 3.9 74 452 A R < - 0 0 135 -3,-1.4 2,-0.5 -4,-0.2 -3,-0.0 -0.520 62.3-121.9 -60.3 130.0 39.6 128.3 7.7 75 453 A I - 0 0 101 -2,-0.2 2,-0.2 4,-0.1 -1,-0.1 -0.692 34.7-165.3 -75.3 119.3 41.2 131.8 8.2 76 454 A T > - 0 0 55 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.578 36.9-108.0 -95.5 164.6 44.3 131.3 10.6 77 455 A I H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.929 125.6 55.0 -47.9 -45.8 46.3 133.9 12.5 78 456 A K H > S+ 0 0 162 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 107.9 46.6 -59.4 -50.3 49.0 133.2 9.9 79 457 A N H > S+ 0 0 70 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.889 112.8 50.8 -51.8 -45.4 46.5 134.0 7.0 80 458 A I H X S+ 0 0 31 -4,-2.4 4,-2.1 2,-0.2 7,-0.2 0.913 110.3 46.4 -63.8 -49.0 45.4 137.2 8.8 81 459 A L H < S+ 0 0 63 -4,-2.7 6,-0.2 2,-0.2 -1,-0.2 0.946 115.2 50.1 -61.2 -46.8 49.0 138.5 9.4 82 460 A Q H < S+ 0 0 159 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.946 119.4 32.8 -47.9 -61.6 49.8 137.7 5.7 83 461 A S H < S+ 0 0 89 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.609 120.8 49.0 -86.4 -11.4 46.7 139.4 4.1 84 462 A R >< - 0 0 104 -4,-2.1 3,-2.6 -5,-0.2 -1,-0.2 -0.766 60.7-178.9-127.9 87.6 46.3 142.3 6.6 85 463 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.723 80.0 63.5 -67.9 -18.6 49.7 144.0 7.1 86 464 A D T 3 S+ 0 0 107 2,-0.0 2,-0.5 1,-0.0 -5,-0.1 0.476 89.6 81.2 -77.0 -3.3 48.2 146.4 9.6 87 465 A I < - 0 0 34 -3,-2.6 2,-0.2 -7,-0.2 -3,-0.1 -0.914 65.1-158.1-110.5 128.7 47.3 143.7 12.1 88 466 A S > - 0 0 43 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.521 32.9-111.5 -94.9 166.0 49.8 142.2 14.5 89 467 A A H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.874 120.0 58.5 -50.8 -44.1 50.0 138.9 16.4 90 468 A E H > S+ 0 0 143 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.881 106.4 46.7 -59.0 -41.8 49.5 141.0 19.6 91 469 A E H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.860 110.1 53.3 -67.3 -40.2 46.2 142.4 18.2 92 470 A C H X>S+ 0 0 4 -4,-1.8 5,-2.1 2,-0.2 4,-0.6 0.895 112.7 44.8 -58.9 -40.7 45.1 138.9 17.2 93 471 A N H <5S+ 0 0 97 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.906 112.5 49.3 -69.1 -51.6 45.8 137.7 20.7 94 472 A F H <5S+ 0 0 164 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.854 112.2 49.8 -51.7 -40.7 44.0 140.7 22.4 95 473 A L H <5S- 0 0 102 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.666 106.4-133.4 -81.1 -11.7 41.0 140.1 20.1 96 474 A X T >X5 + 0 0 106 -4,-0.6 3,-1.4 -3,-0.4 4,-0.6 0.847 43.9 164.3 65.4 32.5 41.1 136.5 21.1 97 475 A V G >4< + 0 0 38 -5,-2.1 3,-1.6 1,-0.3 4,-0.4 0.888 69.0 56.8 -45.4 -46.8 40.7 135.4 17.4 98 476 A E G >4 S+ 0 0 116 -6,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.777 92.5 69.4 -67.5 -25.5 41.7 131.8 18.1 99 477 A Q G X> S+ 0 0 131 -3,-1.4 3,-2.2 1,-0.3 4,-0.7 0.807 83.9 71.4 -66.1 -23.6 39.0 131.4 20.7 100 478 A I G X< S+ 0 0 101 -3,-1.6 3,-0.5 -4,-0.6 -1,-0.3 0.799 87.9 65.5 -58.5 -30.6 36.4 131.5 17.8 101 479 A D G <4 S+ 0 0 104 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.636 97.6 54.3 -65.3 -13.4 37.8 128.1 16.9 102 480 A S G <4 S+ 0 0 104 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.758 85.9 104.1 -91.2 -21.5 36.4 126.7 20.2 103 481 A A << - 0 0 39 -4,-0.7 2,-0.1 -3,-0.5 -3,-0.0 -0.230 67.2-130.1 -62.6 138.9 32.8 128.0 19.6 104 482 A N > - 0 0 90 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.370 28.2-100.8 -82.7 173.1 30.1 125.5 18.6 105 483 A L H > S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.896 120.0 54.3 -64.8 -39.9 27.7 125.9 15.6 106 484 A T H > S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.933 109.8 48.1 -59.7 -44.9 24.7 127.1 17.8 107 485 A T H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 113.3 45.9 -60.6 -48.1 26.9 129.8 19.4 108 486 A L H X S+ 0 0 65 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.909 111.6 52.3 -65.3 -41.3 28.2 131.1 16.1 109 487 A Q H X S+ 0 0 83 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.951 111.8 46.6 -55.1 -50.7 24.7 131.0 14.5 110 488 A N H X S+ 0 0 78 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.865 111.2 51.5 -60.3 -41.3 23.3 133.1 17.4 111 489 A T H X S+ 0 0 62 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.908 112.1 45.4 -59.7 -45.5 26.2 135.5 17.2 112 490 A V H X S+ 0 0 50 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.901 108.7 56.9 -71.9 -37.5 25.8 136.1 13.5 113 491 A K H X S+ 0 0 117 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.929 108.2 47.9 -56.3 -41.9 22.0 136.4 13.8 114 492 A E H X S+ 0 0 135 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.894 110.2 50.2 -69.1 -41.8 22.6 139.2 16.3 115 493 A I H X S+ 0 0 68 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.963 111.7 49.5 -57.0 -50.4 25.1 141.1 14.1 116 494 A V H X>S+ 0 0 31 -4,-2.8 4,-1.4 1,-0.2 5,-0.7 0.911 113.1 45.8 -60.5 -42.4 22.7 140.9 11.1 117 495 A L H <5S+ 0 0 146 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.901 116.3 47.1 -68.0 -37.8 19.8 142.2 13.2 118 496 A A H <5S+ 0 0 83 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.891 118.8 35.7 -71.0 -40.9 22.0 145.0 14.7 119 497 A V H <5S- 0 0 54 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.610 97.7-131.4 -95.3 -8.3 23.7 146.3 11.5 120 498 A G T <5 + 0 0 65 -4,-1.4 -3,-0.1 -5,-0.3 -4,-0.1 0.859 61.2 130.0 64.4 41.5 20.7 145.8 9.2 121 499 A I < - 0 0 16 -5,-0.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.992 64.2-108.5-126.0 125.9 22.6 144.1 6.4 122 500 A P > - 0 0 73 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.178 30.0-116.3 -55.8 143.8 21.3 140.8 4.9 123 501 A Y G > S+ 0 0 153 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.860 111.9 55.6 -46.4 -48.4 23.3 137.8 5.9 124 502 A P G 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.790 113.9 43.0 -65.1 -23.0 24.5 136.9 2.4 125 503 A K G <> S+ 0 0 92 -3,-1.4 4,-1.2 1,-0.1 -2,-0.2 0.334 88.7 95.5 -87.7 -3.9 25.9 140.4 2.0 126 504 A L H X> S+ 0 0 12 -3,-1.9 4,-1.0 -4,-0.4 3,-0.9 0.946 81.2 45.6 -66.7 -53.8 27.5 140.7 5.4 127 505 A R H >4 S+ 0 0 192 -4,-0.5 3,-0.6 1,-0.3 -1,-0.2 0.870 111.9 53.9 -53.5 -39.9 31.1 139.6 4.8 128 506 A R H 34 S+ 0 0 177 1,-0.2 -1,-0.3 -4,-0.2 4,-0.2 0.768 113.2 42.7 -67.1 -32.4 31.4 141.8 1.8 129 507 A K H XX S+ 0 0 71 -4,-1.2 4,-1.4 -3,-0.9 3,-0.6 0.478 83.3 97.0 -95.9 -8.9 30.2 144.8 3.8 130 508 A I H XX S+ 0 0 87 -4,-1.0 4,-1.8 -3,-0.6 3,-0.8 0.929 82.0 56.1 -48.1 -46.8 32.3 144.2 6.9 131 509 A P H 3> S+ 0 0 78 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.862 104.0 55.0 -53.1 -40.6 35.0 146.7 5.6 132 510 A L H <> S+ 0 0 100 -3,-0.6 4,-2.2 1,-0.2 -2,-0.2 0.823 107.4 49.1 -57.7 -35.6 32.2 149.4 5.3 133 511 A L H S+ 0 0 73 -4,-1.6 4,-2.2 2,-0.2 5,-1.6 0.933 111.3 48.1 -76.0 -49.4 35.1 152.6 8.2 136 514 A K H <>S+ 0 0 116 -4,-2.2 5,-1.9 3,-0.2 -1,-0.2 0.872 121.7 37.6 -50.0 -44.0 31.8 153.9 9.7 137 515 A L H <5S+ 0 0 118 -4,-1.9 5,-0.3 3,-0.1 -2,-0.2 0.936 124.2 33.8 -84.7 -47.4 33.0 153.0 13.1 138 516 A K H <5S+ 0 0 118 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.782 133.4 14.9 -87.9 -19.2 36.7 153.6 13.2 139 517 A Y T X5S+ 0 0 140 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.815 122.2 39.8-114.0 -70.0 36.8 156.7 10.9 140 518 A E H > S+ 0 0 93 -5,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.887 118.5 41.8 -69.5 -38.4 35.4 159.6 15.1 143 521 A X H X S+ 0 0 118 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.807 115.6 51.1 -75.3 -33.9 35.9 162.4 12.6 144 522 A L H X S+ 0 0 114 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.925 112.8 44.8 -71.2 -42.2 32.2 163.3 12.8 145 523 A S H X S+ 0 0 33 -4,-2.9 4,-3.4 -5,-0.2 -2,-0.2 0.899 110.2 56.7 -66.5 -39.5 32.3 163.4 16.5 146 524 A N H X S+ 0 0 58 -4,-1.9 4,-4.0 2,-0.2 5,-0.2 0.909 104.6 50.8 -56.0 -52.1 35.6 165.4 16.5 147 525 A F H X S+ 0 0 136 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.886 114.0 44.3 -48.5 -50.4 34.1 168.2 14.3 148 526 A A H X S+ 0 0 18 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.940 116.3 49.7 -63.9 -44.0 31.1 168.4 16.7 149 527 A Q H X S+ 0 0 23 -4,-3.4 4,-2.0 2,-0.2 -2,-0.2 0.951 107.9 49.4 -59.4 -58.7 33.6 168.3 19.6 150 528 A R H X S+ 0 0 160 -4,-4.0 4,-1.5 1,-0.2 -1,-0.2 0.870 115.7 46.2 -44.5 -45.8 36.0 171.0 18.4 151 529 A L H X S+ 0 0 81 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.839 109.7 53.2 -68.3 -39.1 33.0 173.3 17.8 152 530 A H H X S+ 0 0 22 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.811 107.5 52.8 -66.1 -31.7 31.5 172.5 21.2 153 531 A R H >< S+ 0 0 116 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.906 108.3 48.1 -69.2 -45.3 34.8 173.4 23.0 154 532 A Q H 3< S+ 0 0 181 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.525 110.6 52.8 -77.1 -5.4 35.0 176.8 21.3 155 533 A V H 3< 0 0 83 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.583 360.0 360.0 -95.1 -13.1 31.3 177.5 22.3 156 534 A Y << 0 0 153 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.1 -0.584 360.0 360.0-144.2 360.0 32.2 176.6 26.0 157 ! 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 0.0 158 537 A E 0 0 123 0, 0.0 2,-0.1 0, 0.0 -9,-0.1 0.000 360.0 360.0 360.0 122.5 33.4 169.4 25.4 159 538 A X - 0 0 13 -10,-0.1 2,-1.3 1,-0.1 3,-0.2 -0.477 360.0-126.4 -71.9 147.8 30.3 167.3 25.0 160 539 A N > + 0 0 78 1,-0.2 4,-1.3 -2,-0.1 3,-0.4 -0.649 39.0 168.6 -94.5 77.2 30.0 164.1 27.0 161 540 A L H > S+ 0 0 41 -2,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.752 73.2 52.4 -61.7 -30.5 29.4 161.8 24.1 162 541 A K H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.802 100.8 59.2 -85.0 -26.7 29.8 158.7 26.1 163 542 A K H > S+ 0 0 123 -3,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.906 108.3 50.7 -56.0 -38.8 27.2 159.8 28.7 164 543 A F H X S+ 0 0 18 -4,-1.3 4,-1.8 1,-0.2 20,-0.3 0.896 110.2 48.0 -66.1 -43.4 24.9 159.9 25.6 165 544 A T H X S+ 0 0 77 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.825 109.2 50.3 -65.9 -41.7 25.8 156.5 24.5 166 545 A D H X S+ 0 0 80 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.848 109.7 52.8 -67.8 -37.8 25.4 154.8 27.8 167 546 A Q H X S+ 0 0 81 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.907 109.0 49.4 -63.2 -40.0 21.9 156.5 28.2 168 547 A A H X S+ 0 0 9 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.890 111.7 48.4 -72.6 -31.3 20.9 155.1 24.8 169 548 A Y H X S+ 0 0 145 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.911 110.3 51.6 -69.5 -42.7 22.1 151.6 25.8 170 549 A Y H X S+ 0 0 155 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.970 112.0 48.3 -52.8 -54.6 20.1 151.9 29.2 171 550 A D H X S+ 0 0 38 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.857 112.6 47.5 -50.9 -45.8 17.0 152.9 27.1 172 551 A F H X S+ 0 0 60 -4,-2.0 4,-3.7 1,-0.2 5,-0.3 0.929 110.8 50.7 -68.4 -47.0 17.5 149.9 24.7 173 552 A X H < S+ 0 0 65 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.890 114.9 42.9 -60.2 -36.3 18.0 147.5 27.5 174 553 A S H < S+ 0 0 77 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.928 128.9 29.5 -76.6 -35.2 14.8 148.6 29.3 175 554 A T H < S- 0 0 62 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.867 84.3-145.6 -85.3 -45.2 12.7 148.8 26.1 176 555 A R < + 0 0 160 -4,-3.7 2,-0.4 -5,-0.3 -3,-0.1 0.793 67.2 112.4 67.8 30.3 14.3 146.1 23.8 177 556 A R - 0 0 122 -6,-0.3 3,-0.3 -5,-0.3 -1,-0.2 -0.983 50.7-171.9-132.0 122.4 13.5 148.5 20.9 178 557 A X S > S+ 0 0 133 -2,-0.4 3,-1.0 1,-0.2 -1,-0.1 0.749 83.1 77.0 -74.2 -30.1 16.1 150.3 18.9 179 558 A D T 3 S+ 0 0 128 1,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.801 98.5 32.9 -34.7 -56.4 13.2 152.1 17.4 180 559 A S T 3 S+ 0 0 66 -3,-0.3 2,-0.5 -9,-0.1 -1,-0.3 -0.583 74.2 136.5-128.7 52.4 12.4 154.4 20.1 181 560 A I < - 0 0 40 -3,-1.0 2,-0.8 -2,-0.2 -13,-0.1 -0.902 44.7-148.3 -84.4 134.2 15.7 155.3 21.7 182 561 A D - 0 0 75 -2,-0.5 2,-0.5 -15,-0.1 -11,-0.1 -0.902 14.5-155.6-102.6 98.8 15.7 159.1 22.3 183 562 A H >> - 0 0 62 -2,-0.8 3,-0.9 1,-0.1 4,-0.6 -0.651 8.8-151.6 -79.1 120.0 19.4 159.8 21.9 184 563 A H H 3> S+ 0 0 72 -2,-0.5 4,-2.3 -20,-0.3 5,-0.2 0.713 89.0 77.6 -70.7 -14.2 20.3 163.0 23.8 185 564 A L H 3> S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.940 89.4 57.1 -55.1 -48.9 23.1 163.6 21.3 186 565 A E H <> S+ 0 0 128 -3,-0.9 4,-1.2 1,-0.2 -1,-0.2 0.896 108.2 46.1 -46.0 -51.0 20.3 164.9 18.9 187 566 A R H >X S+ 0 0 111 -4,-0.6 4,-1.7 1,-0.2 3,-0.6 0.930 113.2 46.4 -64.6 -50.2 19.1 167.5 21.3 188 567 A C H 3X S+ 0 0 43 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.803 106.6 60.2 -66.2 -29.0 22.5 168.8 22.3 189 568 A L H 3X S+ 0 0 63 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.836 105.8 47.8 -66.6 -31.5 23.6 169.0 18.7 190 569 A D H << S+ 0 0 91 -4,-1.2 4,-0.3 -3,-0.6 -2,-0.2 0.825 105.9 56.4 -80.3 -31.4 20.7 171.4 17.9 191 570 A H H < S+ 0 0 119 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.764 110.9 46.0 -65.8 -24.2 21.6 173.5 21.0 192 571 A L H < S+ 0 0 27 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.644 91.7 82.7 -88.0 -16.2 25.0 173.7 19.3 193 572 A Y < 0 0 201 -4,-0.7 -1,-0.2 -5,-0.1 -2,-0.2 0.645 360.0 360.0 -59.3 -15.2 23.4 174.5 15.9 194 573 A D 0 0 157 -3,-0.4 -3,-0.1 -4,-0.3 -2,-0.1 0.112 360.0 360.0-160.0 360.0 23.2 178.1 17.1