==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYPOTHETICAL PROTEIN 18-FEB-05 2BKP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0236; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR E.INAGAKI,T.H.TAHIROV . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 82.4 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 . 21 10.9 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 . 1 0.5 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 . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 51.3 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 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 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 . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A Y 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.1 67.2 27.7 62.0 2 10 A E - 0 0 185 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.040 360.0-110.1 -43.9 134.8 65.0 25.4 64.1 3 11 A P - 0 0 119 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.498 24.4-142.7 -75.3 133.9 62.0 23.9 62.3 4 12 A K - 0 0 63 -2,-0.2 2,-0.2 1,-0.1 3,-0.0 -0.607 19.6-123.7 -89.2 153.3 58.5 25.1 63.2 5 13 A S > - 0 0 53 -2,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.527 18.7-114.4 -93.2 167.4 55.7 22.5 63.2 6 14 A V H > S+ 0 0 38 1,-0.2 4,-2.9 -2,-0.2 3,-0.3 0.950 114.8 55.5 -62.7 -48.0 52.5 22.7 61.2 7 15 A K H > S+ 0 0 150 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.908 104.5 48.8 -53.4 -52.0 50.6 23.1 64.5 8 16 A E H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.857 114.6 47.2 -60.9 -31.4 52.4 26.1 65.9 9 17 A I H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.918 113.5 48.1 -71.9 -43.5 52.0 27.8 62.6 10 18 A F H X S+ 0 0 56 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.921 111.1 51.3 -61.8 -46.1 48.3 26.9 62.5 11 19 A I H X S+ 0 0 85 -4,-3.5 4,-2.9 1,-0.2 5,-0.3 0.899 108.6 50.0 -60.7 -43.9 47.8 28.0 66.1 12 20 A E H X S+ 0 0 61 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.908 110.2 52.1 -64.1 -38.1 49.4 31.4 65.4 13 21 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.931 112.9 43.5 -61.5 -46.8 47.1 31.8 62.4 14 22 A K H X S+ 0 0 108 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.936 116.9 45.9 -64.4 -47.6 44.0 31.1 64.4 15 23 A D H X S+ 0 0 91 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.885 115.3 48.7 -61.4 -41.6 45.1 33.2 67.3 16 24 A T H X S+ 0 0 15 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.919 107.6 50.8 -68.5 -46.1 46.0 36.0 65.0 17 25 A V H X S+ 0 0 8 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.868 110.5 51.7 -62.6 -33.6 42.9 36.1 62.8 18 26 A E H X S+ 0 0 76 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.918 109.3 49.1 -69.3 -42.5 40.8 36.3 66.0 19 27 A L H X S+ 0 0 35 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.928 109.2 55.2 -59.8 -41.8 42.9 39.2 67.3 20 28 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.880 106.3 48.5 -58.7 -44.8 42.4 40.9 63.9 21 29 A V H X S+ 0 0 39 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.910 112.9 49.1 -62.5 -44.2 38.6 40.7 64.0 22 30 A D H X S+ 0 0 20 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.956 114.4 44.3 -60.7 -49.4 38.6 42.2 67.5 23 31 A L H X S+ 0 0 1 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.873 109.2 57.6 -65.3 -34.1 40.9 45.0 66.5 24 32 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.940 110.6 43.3 -59.9 -46.6 38.9 45.6 63.3 25 33 A Y H X S+ 0 0 108 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.858 113.4 52.3 -66.5 -36.2 35.8 46.2 65.4 26 34 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-0.3 0.891 106.2 53.1 -68.3 -37.4 37.8 48.3 67.8 27 35 A S H <>S+ 0 0 0 -4,-2.9 5,-1.3 1,-0.2 -1,-0.2 0.820 113.0 44.6 -67.5 -30.0 39.1 50.5 65.0 28 36 A L H ><5S+ 0 0 8 -4,-1.4 3,-0.6 3,-0.2 -2,-0.2 0.892 112.3 51.5 -76.9 -44.3 35.6 51.1 63.8 29 37 A L H 3<5S+ 0 0 12 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.901 123.4 28.8 -59.9 -44.9 34.3 51.7 67.3 30 38 A F T 3<5S- 0 0 55 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.247 100.9-127.2-100.3 10.9 37.0 54.3 68.1 31 39 A G T < 5 + 0 0 43 -3,-0.6 2,-0.7 1,-0.2 -3,-0.2 0.885 52.3 165.8 43.2 44.6 37.4 55.5 64.5 32 40 A D >< - 0 0 33 -5,-1.3 4,-2.1 -6,-0.3 -1,-0.2 -0.816 30.8-169.9-101.8 110.4 41.1 54.7 65.1 33 41 A K H > S+ 0 0 111 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.796 85.8 57.4 -66.2 -30.4 43.4 54.6 62.1 34 42 A E H > S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 108.2 46.7 -69.0 -39.4 46.4 53.2 63.9 35 43 A I H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.951 112.4 51.8 -63.7 -46.0 44.4 50.2 65.1 36 44 A A H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.3 -2,-0.2 0.878 107.5 51.6 -56.5 -42.0 43.1 49.8 61.6 37 45 A E H X S+ 0 0 82 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.833 104.6 57.3 -65.5 -32.2 46.7 49.9 60.2 38 46 A E H X S+ 0 0 35 -4,-1.7 4,-2.5 -3,-0.4 -1,-0.2 0.905 102.9 55.5 -64.0 -38.6 47.7 47.2 62.7 39 47 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.900 107.6 47.2 -61.2 -42.3 44.9 45.0 61.2 40 48 A L H X S+ 0 0 36 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.879 110.7 52.4 -68.9 -35.0 46.4 45.4 57.7 41 49 A E H >X S+ 0 0 99 -4,-2.0 4,-1.3 1,-0.2 3,-0.6 0.925 109.8 48.5 -65.4 -40.8 49.9 44.6 59.0 42 50 A L H 3X S+ 0 0 23 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.817 101.9 64.1 -66.3 -30.8 48.5 41.4 60.6 43 51 A E H 3X S+ 0 0 29 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.832 103.3 48.7 -61.6 -32.6 46.8 40.5 57.4 44 52 A E H < S+ 0 0 92 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.940 112.6 45.9 -55.8 -53.3 53.2 20.0 51.1 59 67 A L H 3< S+ 0 0 109 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.841 106.7 61.3 -61.3 -34.3 56.5 18.5 52.1 60 68 A A H 3< S+ 0 0 45 -4,-2.2 2,-0.5 -5,-0.3 -1,-0.2 0.842 89.4 79.6 -63.2 -35.4 54.8 16.4 54.8 61 69 A A << + 0 0 27 -4,-1.4 3,-0.1 -3,-0.6 4,-0.0 -0.643 40.4 150.7 -82.9 126.0 52.6 14.5 52.4 62 70 A R + 0 0 197 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.481 63.5 38.7-126.9 -14.9 54.2 11.5 50.6 63 71 A N S > S- 0 0 79 1,-0.1 4,-2.8 0, 0.0 5,-0.2 -0.904 90.3 -97.4-135.0 165.9 51.3 9.2 50.1 64 72 A V H > S+ 0 0 108 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.887 120.5 49.1 -47.9 -49.9 47.6 9.4 49.2 65 73 A K H > S+ 0 0 160 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.945 112.7 46.0 -58.8 -51.1 46.4 9.1 52.8 66 74 A E H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 110.8 54.7 -58.1 -44.1 48.8 11.8 54.1 67 75 A A H X S+ 0 0 37 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.899 105.6 52.1 -56.8 -44.2 47.9 14.1 51.2 68 76 A E H X S+ 0 0 118 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.873 112.5 45.0 -62.0 -39.2 44.2 13.8 52.0 69 77 A Q H X S+ 0 0 144 -4,-1.8 4,-1.2 2,-0.2 3,-0.5 0.884 109.4 54.7 -73.2 -37.5 44.8 14.8 55.6 70 78 A V H X S+ 0 0 19 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.864 103.2 58.8 -62.7 -33.1 47.2 17.6 54.6 71 79 A I H X S+ 0 0 85 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.841 97.9 58.0 -65.2 -33.6 44.4 19.0 52.4 72 80 A T H X S+ 0 0 70 -4,-0.9 4,-1.7 -3,-0.5 -1,-0.2 0.887 106.6 50.0 -63.8 -37.7 42.1 19.3 55.4 73 81 A I H X S+ 0 0 40 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.942 110.8 48.2 -64.1 -48.1 44.6 21.6 57.0 74 82 A L H X S+ 0 0 51 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.852 108.3 55.7 -62.0 -34.6 44.9 23.7 53.9 75 83 A Q H X S+ 0 0 119 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.910 109.7 44.8 -65.5 -41.9 41.1 24.0 53.6 76 84 A I H X S+ 0 0 89 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.887 111.1 53.1 -70.1 -38.1 40.8 25.4 57.2 77 85 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.862 106.7 54.6 -64.7 -32.5 43.7 27.8 56.6 78 86 A N H X S+ 0 0 97 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.891 108.2 47.8 -67.1 -38.7 41.8 28.9 53.5 79 87 A A H X S+ 0 0 49 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.881 111.1 51.1 -67.5 -39.0 38.7 29.7 55.6 80 88 A I H X S+ 0 0 16 -4,-2.3 4,-2.6 1,-0.2 3,-0.4 0.928 106.7 55.1 -62.3 -44.4 40.9 31.5 58.1 81 89 A E H X S+ 0 0 16 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.853 105.5 52.4 -56.4 -39.3 42.4 33.5 55.2 82 90 A D H X S+ 0 0 94 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.828 109.9 47.8 -66.7 -34.3 38.8 34.5 54.2 83 91 A I H X S+ 0 0 87 -4,-1.5 4,-2.1 -3,-0.4 -2,-0.2 0.875 110.1 54.3 -74.7 -35.2 38.2 35.8 57.7 84 92 A S H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.965 109.7 45.1 -59.5 -54.6 41.5 37.6 57.7 85 93 A N H X S+ 0 0 58 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.839 109.9 55.6 -61.3 -34.5 40.6 39.5 54.5 86 94 A A H X S+ 0 0 48 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.930 108.1 48.4 -63.0 -43.6 37.1 40.3 55.8 87 95 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.892 109.4 53.6 -62.1 -40.5 38.7 41.9 58.9 88 96 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.869 104.2 55.3 -61.9 -38.0 41.0 43.8 56.5 89 97 A D H X S+ 0 0 95 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.895 107.3 49.7 -62.6 -39.5 38.0 45.1 54.6 90 98 A L H X S+ 0 0 46 -4,-1.8 4,-0.9 1,-0.2 3,-0.3 0.932 111.7 48.5 -64.4 -44.3 36.6 46.5 57.9 91 99 A A H >X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-0.5 0.867 102.9 61.3 -64.1 -37.9 39.9 48.2 58.7 92 100 A K H 3X S+ 0 0 102 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.913 98.4 58.7 -55.3 -42.7 40.1 49.7 55.2 93 101 A M H 3<>S+ 0 0 65 -4,-1.3 5,-1.2 -3,-0.3 -1,-0.2 0.838 107.7 45.2 -53.8 -40.8 36.9 51.6 55.9 94 102 A V H X<5S+ 0 0 9 -4,-0.9 3,-1.4 -3,-0.5 -1,-0.2 0.869 110.7 53.6 -72.7 -38.8 38.4 53.3 58.9 95 103 A L H 3<5S+ 0 0 52 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.757 103.4 57.5 -68.4 -23.6 41.6 54.1 57.0 96 104 A E T 3<5S- 0 0 140 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.502 108.8-126.3 -84.8 -2.5 39.5 55.7 54.2 97 105 A G T < 5 + 0 0 47 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.585 45.1 174.7 69.4 9.5 38.1 58.1 56.8 98 106 A V < - 0 0 70 -5,-1.2 2,-0.8 1,-0.1 -1,-0.2 -0.082 37.6-113.6 -46.0 144.7 34.6 57.1 55.8 99 107 A E - 0 0 186 -3,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.782 36.4-137.9 -88.4 114.2 31.9 58.7 57.9 100 108 A L - 0 0 32 -2,-0.8 5,-0.0 -72,-0.1 -1,-0.0 -0.459 14.0-112.0 -77.6 140.8 30.2 55.8 59.8 101 109 A H >> - 0 0 122 -2,-0.2 3,-1.8 1,-0.1 4,-0.5 -0.455 33.4-120.1 -63.5 141.0 26.5 55.4 60.3 102 110 A P H 3> S+ 0 0 86 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.789 108.0 69.0 -56.7 -29.9 25.9 55.9 64.0 103 111 A V H 3> S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.727 88.0 68.7 -63.3 -20.0 24.3 52.4 64.4 104 112 A I H <> S+ 0 0 50 -3,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.975 103.7 38.0 -64.9 -53.2 27.8 50.9 63.7 105 113 A K H X S+ 0 0 73 -4,-0.5 4,-1.7 -3,-0.3 5,-0.2 0.907 116.2 54.2 -64.7 -40.2 29.4 52.0 67.0 106 114 A E H X S+ 0 0 96 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.909 106.8 51.6 -59.6 -41.9 26.2 51.3 68.9 107 115 A T H X S+ 0 0 97 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.879 108.9 50.5 -62.9 -37.1 26.1 47.8 67.5 108 116 A I H < S+ 0 0 16 -4,-1.7 7,-0.9 1,-0.2 -1,-0.2 0.791 115.2 43.3 -72.5 -27.0 29.7 47.2 68.7 109 117 A L H < S+ 0 0 75 -4,-1.7 -1,-0.2 5,-0.2 -2,-0.2 0.597 119.5 42.9 -92.0 -14.8 28.8 48.5 72.1 110 118 A E H < S+ 0 0 140 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.386 85.0 105.4-116.2 4.1 25.5 46.7 72.4 111 119 A G S < S- 0 0 37 -4,-0.9 64,-0.3 2,-0.2 3,-0.1 -0.080 89.0 -94.6 -73.5-177.4 26.1 43.2 71.1 112 120 A E S S+ 0 0 189 1,-0.2 2,-0.5 62,-0.1 63,-0.4 0.909 121.6 36.7 -61.4 -40.3 26.4 40.0 73.2 113 121 A E S S- 0 0 114 61,-0.2 61,-0.2 62,-0.1 -2,-0.2 -0.964 84.7-174.9-116.3 121.7 30.1 40.6 73.1 114 122 A I E -A 173 0A 4 59,-3.3 59,-1.9 -2,-0.5 2,-0.5 -0.663 26.4-123.5-117.3 172.1 31.4 44.2 73.1 115 123 A I E -A 172 0A 7 -7,-0.9 2,-0.4 -2,-0.2 57,-0.2 -0.933 34.5-173.3-109.9 132.8 34.6 46.2 72.9 116 124 A G E -A 171 0A 6 55,-2.9 55,-2.8 -2,-0.5 2,-0.6 -0.969 23.9-138.2-133.6 150.3 35.4 48.4 75.8 117 125 A K E -A 170 0A 84 -2,-0.4 2,-0.5 53,-0.2 53,-0.2 -0.916 24.6-165.7-104.8 120.4 38.0 51.1 76.7 118 126 A I E -A 169 0A 0 51,-3.4 51,-2.8 -2,-0.6 2,-0.4 -0.911 9.2-150.7-119.2 113.3 39.2 50.8 80.3 119 127 A Q E -A 168 0A 92 -2,-0.5 2,-0.6 49,-0.2 49,-0.2 -0.599 13.3-144.1 -78.6 125.1 41.2 53.5 82.1 120 128 A V - 0 0 4 47,-2.5 46,-3.3 -2,-0.4 66,-0.2 -0.808 14.6-154.5 -95.8 120.3 43.6 52.3 84.7 121 129 A Y > - 0 0 93 64,-2.5 3,-2.2 -2,-0.6 6,-0.2 -0.586 26.9-111.0 -91.5 153.7 43.9 54.6 87.8 122 130 A P T 3 S+ 0 0 94 0, 0.0 43,-0.1 0, 0.0 -1,-0.1 0.802 115.3 52.8 -48.7 -38.8 46.9 54.8 90.1 123 131 A E T 3 S+ 0 0 95 63,-0.2 2,-0.2 62,-0.1 63,-0.1 0.379 80.6 117.5 -84.6 3.6 45.0 53.2 93.0 124 132 A S X - 0 0 5 -3,-2.2 3,-1.5 61,-0.3 61,-0.1 -0.516 67.1-132.6 -75.1 141.7 43.8 50.1 91.1 125 133 A V T 3 S+ 0 0 33 59,-0.4 -1,-0.1 64,-0.3 60,-0.1 0.573 102.6 64.4 -68.1 -10.5 45.1 46.7 92.4 126 134 A I T > S+ 0 0 3 58,-0.2 3,-2.1 2,-0.1 37,-0.3 0.635 73.4 111.2 -88.0 -13.1 46.0 45.6 88.9 127 135 A V T < S+ 0 0 48 -3,-1.5 37,-0.2 1,-0.3 3,-0.1 -0.405 85.2 18.8 -60.8 125.5 48.7 48.3 88.6 128 136 A G T 3 S+ 0 0 38 35,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.493 101.2 113.0 92.2 0.8 52.1 46.6 88.6 129 137 A K < - 0 0 82 -3,-2.1 34,-2.7 34,-0.2 -1,-0.3 -0.817 63.0-125.7-108.3 148.9 50.8 43.2 87.7 130 138 A T B > -D 162 0B 20 -2,-0.3 4,-2.0 32,-0.3 5,-0.3 -0.454 21.3-119.1 -85.6 163.1 51.4 41.3 84.4 131 139 A L H > S+ 0 0 16 30,-1.8 4,-5.2 27,-0.4 28,-0.2 0.894 116.6 61.8 -68.2 -35.9 48.6 40.0 82.3 132 140 A G H 4 S+ 0 0 25 27,-2.4 -1,-0.2 1,-0.2 28,-0.1 0.925 110.6 37.2 -52.6 -47.5 50.2 36.6 82.9 133 141 A E H 4 S+ 0 0 132 26,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.768 124.3 40.5 -75.0 -32.7 49.6 36.9 86.7 134 142 A L H < S- 0 0 15 -4,-2.0 5,-0.4 25,-0.1 -2,-0.2 0.878 81.6-172.7 -80.6 -44.2 46.2 38.7 86.3 135 143 A D X - 0 0 73 -4,-5.2 4,-2.7 -5,-0.3 5,-0.2 0.970 6.1-170.5 44.7 67.0 45.3 36.4 83.4 136 144 A L H >>S+ 0 0 10 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-31,-0.1 -0.960 76.8 -39.4 162.6-171.9 33.8 40.6 76.7 174 182 A T > - 0 0 52 -2,-0.3 4,-2.6 -61,-0.2 5,-0.2 -0.370 56.6-110.6 -76.5 158.9 30.2 41.1 77.8 175 183 A R H > S+ 0 0 137 -63,-0.4 4,-2.7 -64,-0.3 5,-0.3 0.943 119.1 49.5 -53.3 -52.1 29.0 44.5 78.8 176 184 A T H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 109.9 50.2 -57.5 -44.3 28.7 43.4 82.4 177 185 A S H > S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.952 112.4 48.9 -57.5 -47.8 32.2 41.9 82.5 178 186 A I H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.896 110.6 48.3 -58.0 -47.1 33.6 45.2 81.0 179 187 A D H X S+ 0 0 55 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.871 111.4 53.0 -63.5 -34.9 31.8 47.4 83.5 180 188 A H H >X S+ 0 0 89 -4,-2.2 4,-1.8 -5,-0.3 3,-0.6 0.967 107.6 48.3 -63.6 -54.6 33.1 45.1 86.3 181 189 A L H 3X S+ 0 0 1 -4,-2.7 4,-3.3 1,-0.3 -1,-0.2 0.817 106.2 60.2 -56.6 -31.6 36.7 45.4 85.1 182 190 A K H 3X S+ 0 0 79 -4,-1.7 4,-1.8 2,-0.2 -1,-0.3 0.906 103.6 49.2 -64.4 -40.3 36.3 49.2 85.0 183 191 A E H S+ 0 0 91 -4,-1.4 6,-1.4 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