==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 11-NOV-05 2C6R . COMPND 2 MOLECULE: DNA-BINDING STRESS RESPONSE PROTEIN, DPS FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR M.G.CUYPERS,C.V.ROMAO,E.MITCHELL,S.MCSWEENEY . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 1 0.6 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 0 1 0 1 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 42 A T > 0 0 131 0, 0.0 4,-1.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 136.1 52.2 8.3 29.8 2 43 A E H > + 0 0 130 2,-0.2 4,-0.7 1,-0.2 0, 0.0 0.078 360.0 76.5 -92.4 21.2 51.4 10.4 26.7 3 44 A D H > S+ 0 0 73 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.780 99.7 40.9 -87.1 -39.0 55.1 11.2 26.5 4 45 A L H > S+ 0 0 70 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.895 116.0 52.5 -62.7 -40.0 55.5 7.7 25.0 5 46 A K H X S+ 0 0 150 -4,-1.1 4,-2.4 1,-0.2 5,-0.2 0.920 109.1 48.9 -61.4 -43.5 52.3 8.4 23.0 6 47 A K H X S+ 0 0 100 -4,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.899 113.5 46.8 -57.4 -45.0 53.8 11.6 21.7 7 48 A S H X S+ 0 0 4 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.943 112.8 47.9 -66.3 -52.8 57.0 10.0 20.7 8 49 A V H X S+ 0 0 40 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.877 112.1 50.5 -52.3 -47.8 55.4 7.0 19.0 9 50 A Q H X S+ 0 0 123 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.953 113.5 43.7 -60.8 -53.2 53.0 9.3 17.1 10 51 A A H X S+ 0 0 2 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.913 119.7 42.9 -57.7 -44.0 55.8 11.6 15.8 11 52 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.960 116.0 46.9 -69.3 -49.5 58.1 8.6 14.9 12 53 A Q H X S+ 0 0 29 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.881 112.6 49.1 -61.0 -42.2 55.4 6.5 13.3 13 54 A N H X S+ 0 0 55 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.883 113.4 46.9 -67.9 -40.2 54.0 9.3 11.3 14 55 A T H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 5,-0.2 0.929 108.9 55.4 -63.3 -46.7 57.5 10.3 10.0 15 56 A L H X S+ 0 0 7 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.944 108.7 47.6 -50.9 -50.9 58.3 6.6 9.2 16 57 A T H X S+ 0 0 10 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.890 111.0 50.9 -60.7 -40.8 55.2 6.3 7.0 17 58 A E H X S+ 0 0 10 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.864 111.1 48.4 -64.0 -37.2 56.0 9.5 5.2 18 59 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.913 111.4 49.9 -70.8 -40.2 59.6 8.3 4.6 19 60 A Q H X S+ 0 0 30 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.872 109.0 51.4 -64.5 -38.1 58.3 5.0 3.3 20 61 A A H X S+ 0 0 18 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.921 111.7 48.7 -58.7 -47.5 55.9 6.8 1.0 21 62 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.877 106.1 56.6 -62.3 -41.4 58.9 8.8 -0.2 22 63 A Q H X S+ 0 0 39 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.968 111.8 43.2 -49.9 -55.5 61.0 5.6 -0.8 23 64 A L H X S+ 0 0 109 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.889 116.0 46.8 -61.5 -40.1 58.3 4.3 -3.1 24 65 A Q H X S+ 0 0 11 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.914 111.5 49.6 -72.8 -40.6 57.7 7.5 -4.9 25 66 A T H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.932 114.0 46.1 -61.1 -45.0 61.5 8.3 -5.5 26 67 A K H X S+ 0 0 42 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.923 111.3 52.3 -61.0 -47.1 62.1 4.8 -6.9 27 68 A Q H X S+ 0 0 52 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.931 114.3 42.4 -54.2 -47.9 59.0 5.0 -9.1 28 69 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.894 108.7 60.0 -65.6 -41.1 60.2 8.3 -10.5 29 70 A H H < S+ 0 0 19 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.917 114.1 37.2 -50.7 -48.7 63.8 6.9 -10.7 30 71 A W H < S+ 0 0 159 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.891 125.1 35.1 -69.6 -39.9 62.5 4.2 -13.1 31 72 A N H < S+ 0 0 41 -4,-2.1 59,-1.8 -5,-0.2 -2,-0.2 0.547 78.5 121.8-107.5 -9.0 59.9 6.1 -15.1 32 73 A V E < -a 90 0A 5 -4,-2.2 2,-0.3 57,-0.2 59,-0.2 -0.236 37.1-179.9 -63.5 146.7 61.2 9.6 -15.6 33 74 A S E +a 91 0A 39 57,-1.6 59,-2.0 4,-0.0 3,-0.3 -0.918 28.0 54.7-146.2 156.4 61.6 10.7 -19.2 34 75 A G S > S- 0 0 39 -2,-0.3 3,-2.0 1,-0.2 4,-0.3 -0.547 99.3 -34.3 109.6-175.2 62.8 13.8 -21.1 35 76 A T T 3 S+ 0 0 111 1,-0.3 3,-0.3 -2,-0.2 4,-0.3 0.850 139.0 39.0 -50.9 -43.5 65.8 16.0 -21.2 36 77 A L T 3> S+ 0 0 32 -3,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.223 81.4 112.8 -97.3 17.8 66.5 15.6 -17.5 37 78 A W H <> S+ 0 0 102 -3,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.904 82.2 39.2 -55.9 -47.7 65.6 11.9 -17.2 38 79 A Y H > S+ 0 0 134 -4,-0.3 4,-2.5 -3,-0.3 5,-0.2 0.930 115.4 51.7 -74.5 -46.0 69.2 10.6 -16.4 39 80 A T H > S+ 0 0 70 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.915 116.3 41.6 -47.7 -51.0 70.1 13.6 -14.2 40 81 A L H X S+ 0 0 0 -4,-2.7 4,-3.4 2,-0.2 5,-0.3 0.874 108.8 58.9 -72.7 -37.5 66.9 12.9 -12.2 41 82 A H H X S+ 0 0 37 -4,-2.7 4,-1.2 -5,-0.3 -2,-0.2 0.917 113.7 39.7 -51.5 -47.3 67.4 9.1 -12.3 42 83 A E H X S+ 0 0 85 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.925 116.4 48.6 -70.7 -48.7 70.8 9.7 -10.5 43 84 A L H X S+ 0 0 32 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.930 111.3 50.9 -58.7 -45.5 69.6 12.4 -8.2 44 85 A L H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.830 105.9 56.0 -66.4 -29.9 66.5 10.3 -7.2 45 86 A Q H X S+ 0 0 40 -4,-1.2 4,-2.1 -5,-0.3 -1,-0.2 0.929 107.6 48.6 -63.6 -42.0 68.7 7.3 -6.4 46 87 A D H X S+ 0 0 94 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.915 112.8 47.5 -64.0 -45.1 70.8 9.5 -4.0 47 88 A H H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.900 108.6 55.1 -60.4 -43.0 67.6 10.7 -2.3 48 89 A Y H X S+ 0 0 58 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.923 108.6 47.7 -57.5 -45.1 66.2 7.2 -2.1 49 90 A E H X S+ 0 0 108 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.916 113.9 47.0 -63.9 -40.9 69.4 6.0 -0.2 50 91 A G H X S+ 0 0 12 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.930 115.1 45.8 -68.2 -46.1 69.2 9.0 2.2 51 92 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.892 111.7 52.0 -59.5 -45.2 65.5 8.5 2.8 52 93 A S H X S+ 0 0 29 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.893 107.9 52.2 -59.1 -41.9 66.0 4.7 3.3 53 94 A K H X S+ 0 0 117 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.927 112.8 43.8 -62.9 -46.4 68.7 5.2 5.8 54 95 A F H X S+ 0 0 20 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.841 108.2 58.5 -71.7 -29.0 66.6 7.6 7.9 55 96 A A H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.928 108.2 47.0 -62.5 -45.2 63.5 5.3 7.6 56 97 A D H X S+ 0 0 83 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.897 113.7 47.9 -62.1 -40.6 65.6 2.6 9.2 57 98 A D H X S+ 0 0 56 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.886 112.6 48.3 -65.9 -44.1 66.8 5.0 12.0 58 99 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.944 112.5 48.4 -61.7 -48.4 63.2 6.3 12.7 59 100 A A H X S+ 0 0 19 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.917 114.6 45.5 -58.7 -42.3 61.8 2.7 12.9 60 101 A E H X S+ 0 0 105 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.789 108.4 55.7 -79.1 -22.8 64.6 1.6 15.2 61 102 A R H X S+ 0 0 58 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.924 106.5 52.9 -66.8 -42.2 64.3 4.8 17.4 62 103 A Q H <>S+ 0 0 3 -4,-2.5 5,-2.1 1,-0.2 3,-0.5 0.957 111.1 45.2 -54.2 -50.3 60.6 3.7 17.8 63 104 A L H ><5S+ 0 0 95 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.852 107.7 60.9 -58.2 -34.6 61.7 0.3 18.9 64 105 A S H 3<5S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.834 103.1 48.1 -69.7 -30.0 64.3 2.0 21.2 65 106 A V T 3<5S- 0 0 38 -4,-1.9 -1,-0.3 -3,-0.5 -2,-0.2 0.266 130.7 -93.7 -92.6 14.2 61.6 3.8 23.1 66 107 A G T < 5S+ 0 0 64 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.529 86.6 110.5 97.2 9.8 59.7 0.5 23.5 67 108 A A < - 0 0 20 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.908 63.2-115.9-117.9 145.1 57.1 0.4 20.6 68 109 A S - 0 0 99 -2,-0.3 2,-0.4 -5,-0.1 -8,-0.0 -0.265 30.6-125.2 -65.4 159.7 56.8 -1.7 17.5 69 110 A S - 0 0 37 -54,-0.0 2,-0.8 -58,-0.0 -1,-0.1 -0.927 9.6-145.0-113.7 133.4 57.1 -0.0 14.1 70 111 A D + 0 0 40 -2,-0.4 -54,-0.1 1,-0.1 -2,-0.0 -0.883 33.7 153.7-104.8 105.4 54.5 -0.3 11.4 71 112 A G + 0 0 35 -2,-0.8 -1,-0.1 4,-0.0 5,-0.0 0.053 27.6 139.4-110.9 20.5 56.0 -0.4 8.0 72 113 A R > - 0 0 151 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.277 61.8-123.6 -71.5 149.0 53.3 -2.3 6.2 73 114 A A H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 113.3 56.0 -52.9 -43.4 52.0 -1.5 2.7 74 115 A I H > S+ 0 0 113 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.921 106.2 50.8 -59.9 -40.9 48.5 -1.2 4.0 75 116 A T H > S+ 0 0 25 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.880 108.2 51.5 -66.4 -40.4 49.7 1.4 6.5 76 117 A I H < S+ 0 0 28 -4,-1.8 3,-0.3 2,-0.2 -1,-0.2 0.956 114.1 43.9 -57.5 -52.4 51.4 3.4 3.8 77 118 A V H >< S+ 0 0 111 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.951 111.0 55.3 -56.8 -48.6 48.2 3.4 1.7 78 119 A A H 3< S+ 0 0 84 -4,-3.3 -1,-0.2 1,-0.3 3,-0.2 0.779 106.6 51.1 -56.5 -31.5 46.1 4.2 4.8 79 120 A A T 3< + 0 0 46 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.283 68.2 137.4 -92.0 12.5 48.2 7.4 5.5 80 121 A S < + 0 0 77 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.740 13.2 138.5 -18.7 -80.3 47.9 8.8 2.0 81 122 A R + 0 0 155 -3,-0.2 -1,-0.2 1,-0.0 -3,-0.0 0.764 61.3 71.1 36.7 37.1 47.3 12.3 3.4 82 123 A L S S- 0 0 22 24,-0.0 20,-0.0 23,-0.0 -1,-0.0 -0.852 99.0 -86.6 178.4 128.7 49.6 13.3 0.5 83 124 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 19,-0.0 -0.082 46.1-123.2 -50.4 146.6 49.2 13.5 -3.4 84 125 A E - 0 0 140 1,-0.0 -4,-0.0 -60,-0.0 -60,-0.0 -0.708 20.6-112.7 -96.2 150.0 50.0 10.2 -5.1 85 126 A I - 0 0 16 -2,-0.3 10,-0.0 1,-0.1 -1,-0.0 -0.625 37.3-111.6 -76.3 133.2 52.6 10.0 -7.9 86 127 A P - 0 0 50 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.297 27.8-128.2 -58.1 151.4 51.1 9.2 -11.4 87 128 A G + 0 0 58 2,-0.0 2,-0.0 3,-0.0 -60,-0.0 -0.345 68.9 44.2 -87.5 179.2 51.8 5.8 -12.9 88 129 A G S S- 0 0 49 -2,-0.1 2,-0.1 2,-0.1 -57,-0.1 -0.167 111.0 -18.0 73.3-176.4 53.2 5.4 -16.4 89 130 A F S S- 0 0 180 -57,-0.0 2,-0.4 1,-0.0 -57,-0.2 -0.404 71.4-150.6 -59.2 130.8 56.1 7.3 -18.0 90 131 A L E -a 32 0A 2 -59,-1.8 -57,-1.6 -62,-0.1 2,-0.2 -0.902 9.3-123.3-113.8 140.2 56.6 10.5 -16.0 91 132 A D E > -a 33 0A 54 -2,-0.4 4,-2.5 -59,-0.2 5,-0.2 -0.550 18.8-122.9 -82.1 144.1 58.0 13.8 -17.4 92 133 A D H > S+ 0 0 1 -59,-2.0 4,-2.6 1,-0.2 5,-0.2 0.888 114.2 47.6 -48.8 -47.8 61.1 15.4 -15.8 93 134 A A H > S+ 0 0 1 66,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.889 110.8 52.4 -63.6 -38.7 59.2 18.7 -15.1 94 135 A Q H > S+ 0 0 72 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.906 110.4 47.4 -59.8 -45.1 56.4 16.7 -13.5 95 136 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.942 113.7 48.2 -61.1 -49.5 58.9 14.8 -11.2 96 137 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.928 113.9 46.3 -57.0 -47.5 60.5 18.1 -10.2 97 138 A Q H X S+ 0 0 107 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.938 112.8 51.8 -58.6 -48.0 57.1 19.7 -9.5 98 139 A F H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.915 114.1 38.8 -62.5 -47.7 56.0 16.7 -7.6 99 140 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.4 0.826 107.1 63.3 -77.8 -31.6 59.0 16.4 -5.2 100 141 A T H X S+ 0 0 34 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.962 114.5 36.6 -48.5 -49.9 59.4 20.2 -4.7 101 142 A Y H X S+ 0 0 124 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.936 117.3 49.0 -70.6 -51.0 55.9 19.9 -3.2 102 143 A Q H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.889 113.5 46.2 -56.3 -45.6 56.2 16.5 -1.4 103 144 A Y H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.903 112.4 51.3 -68.6 -40.2 59.5 17.3 0.3 104 145 A E H X S+ 0 0 87 -4,-1.5 4,-2.3 -5,-0.4 -2,-0.2 0.949 113.6 43.3 -59.4 -49.1 58.2 20.7 1.3 105 146 A T H X S+ 0 0 13 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.933 116.3 47.3 -66.7 -42.3 55.1 19.3 2.9 106 147 A V H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.917 111.6 51.2 -63.7 -40.3 57.0 16.4 4.6 107 148 A G H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.925 109.1 51.3 -62.7 -45.3 59.6 18.8 5.9 108 149 A Q H X S+ 0 0 94 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.880 110.2 48.8 -53.0 -45.9 56.9 21.1 7.4 109 150 A R H X S+ 0 0 49 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.882 110.9 48.4 -69.0 -39.8 55.3 18.2 9.2 110 151 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.899 107.7 57.5 -63.5 -42.6 58.5 16.9 10.6 111 152 A H H X S+ 0 0 102 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.906 107.8 46.6 -51.3 -47.4 59.3 20.5 11.7 112 153 A Q H X S+ 0 0 114 -4,-1.9 4,-2.1 1,-0.2 3,-0.2 0.934 110.3 53.8 -60.1 -48.0 56.0 20.5 13.7 113 154 A R H X S+ 0 0 15 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.775 101.6 58.4 -58.2 -32.7 56.9 17.1 15.2 114 155 A V H X S+ 0 0 18 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.941 108.5 45.6 -64.4 -45.4 60.3 18.3 16.4 115 156 A G H < S+ 0 0 56 -4,-1.4 4,-0.4 -3,-0.2 3,-0.3 0.915 110.1 56.1 -59.6 -46.0 58.5 21.0 18.5 116 157 A D H < S+ 0 0 88 -4,-2.1 3,-0.2 1,-0.2 4,-0.2 0.854 119.6 26.8 -55.3 -45.8 55.9 18.5 19.8 117 158 A V H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 8,-0.3 0.508 88.4 106.6-101.8 -5.2 58.4 16.0 21.2 118 159 A E T < S+ 0 0 72 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.1 0.750 88.5 30.8 -52.1 -36.3 61.4 18.3 22.1 119 160 A K T 4 S+ 0 0 165 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.753 122.1 46.5-102.4 -18.9 61.1 18.4 25.9 120 161 A V T 4 S+ 0 0 66 -4,-0.2 -2,-0.2 1,-0.2 -1,-0.1 0.837 135.9 10.3 -77.3 -32.0 59.5 15.0 26.5 121 162 A D X + 0 0 16 -4,-3.0 4,-2.1 1,-0.1 -1,-0.2 -0.624 62.2 169.3-152.9 74.6 62.1 13.3 24.2 122 163 A P H > S+ 0 0 53 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.780 82.1 59.9 -62.5 -26.5 65.0 15.5 23.0 123 164 A T H > S+ 0 0 84 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.924 107.8 43.5 -68.4 -42.5 66.7 12.4 21.6 124 165 A T H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 113.3 53.5 -65.2 -37.4 63.8 11.6 19.3 125 166 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -8,-0.3 -2,-0.2 0.866 105.7 53.2 -62.2 -40.7 63.7 15.4 18.5 126 167 A N H X S+ 0 0 82 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.954 109.3 48.4 -60.6 -49.5 67.4 15.3 17.6 127 168 A L H X S+ 0 0 20 -4,-2.0 4,-2.1 1,-0.2 3,-0.3 0.934 111.3 50.4 -55.3 -47.0 66.8 12.4 15.1 128 169 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 -1,-0.2 0.857 105.1 56.1 -66.6 -32.4 63.8 14.2 13.6 129 170 A Q H X S+ 0 0 79 -4,-2.3 4,-2.6 2,-0.2 -1,-0.3 0.877 107.2 51.0 -61.1 -39.4 65.8 17.4 13.1 130 171 A E H X S+ 0 0 92 -4,-1.7 4,-1.8 -3,-0.3 -2,-0.2 0.892 110.5 48.1 -64.6 -41.0 68.3 15.2 11.1 131 172 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.943 112.4 49.0 -61.3 -47.2 65.5 13.8 9.0 132 173 A E H X S+ 0 0 22 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.897 106.9 57.2 -58.7 -43.4 64.2 17.4 8.4 133 174 A H H X S+ 0 0 125 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.937 112.0 40.4 -50.2 -51.0 67.7 18.5 7.5 134 175 A I H X S+ 0 0 25 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.906 114.0 52.1 -71.6 -39.6 67.9 16.0 4.7 135 176 A I H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.914 112.3 45.7 -63.8 -40.4 64.3 16.4 3.5 136 177 A E H X S+ 0 0 81 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.853 110.4 53.7 -74.5 -31.9 64.8 20.2 3.2 137 178 A K H X S+ 0 0 89 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.934 109.8 48.0 -61.8 -44.4 68.1 19.7 1.4 138 179 A Y H X S+ 0 0 17 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.831 107.8 57.1 -63.0 -35.0 66.3 17.4 -1.1 139 180 A Q H X S+ 0 0 17 -4,-1.7 4,-2.9 2,-0.2 3,-0.3 0.930 107.5 46.6 -60.6 -48.3 63.6 20.1 -1.4 140 181 A W H X S+ 0 0 123 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.920 107.8 57.4 -59.0 -43.0 66.2 22.7 -2.5 141 182 A Q H < S+ 0 0 52 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.808 114.3 37.9 -63.8 -29.0 67.8 20.2 -4.9 142 183 A M H >< S+ 0 0 0 -4,-1.4 3,-1.1 -3,-0.3 4,-0.2 0.871 116.7 51.2 -83.1 -43.4 64.4 19.9 -6.7 143 184 A R H >< S+ 0 0 97 -4,-2.9 3,-2.4 1,-0.2 4,-0.2 0.882 95.8 70.9 -59.0 -41.2 63.5 23.6 -6.3 144 185 A A G >< S+ 0 0 47 -4,-3.4 3,-0.9 1,-0.3 -1,-0.2 0.733 85.6 67.7 -53.0 -25.9 66.8 24.7 -7.8 145 186 A F G < S+ 0 0 61 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.703 113.8 28.4 -64.6 -21.6 65.7 23.4 -11.3 146 187 A L G < S+ 0 0 47 -3,-2.4 2,-0.3 -4,-0.2 -1,-0.2 0.079 87.1 141.2-126.2 15.8 63.1 26.2 -11.5 147 188 A Q < - 0 0 93 -3,-0.9 2,-0.2 -4,-0.2 5,-0.1 -0.538 52.6-123.0 -75.9 126.4 64.7 28.8 -9.3 148 189 A N - 0 0 105 -2,-0.3 6,-0.1 6,-0.1 -1,-0.1 -0.435 34.0-176.1 -65.7 133.9 64.2 32.4 -10.6 149 190 A T - 0 0 47 3,-1.9 3,-0.4 -2,-0.2 5,-0.0 -0.832 40.9-102.2-127.8 163.9 67.5 34.3 -11.2 150 191 A P S S+ 0 0 141 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.807 122.4 34.5 -57.2 -28.1 68.4 37.9 -12.3 151 192 A T S S+ 0 0 138 1,-0.3 -3,-0.0 2,-0.0 0, 0.0 0.569 127.8 25.9-101.9 -9.9 69.2 36.7 -15.9 152 193 A D - 0 0 67 -3,-0.4 -3,-1.9 1,-0.1 -1,-0.3 -0.870 55.7-149.7-162.0 117.0 66.6 33.9 -16.3 153 194 A P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.671 34.1-142.7 -54.9 -24.9 63.1 33.2 -14.7 154 195 A N + 0 0 50 -6,-0.1 -6,-0.1 1,-0.1 -2,-0.0 0.944 34.3 167.5 50.1 60.0 63.7 29.4 -15.1 155 196 A T - 0 0 51 9,-0.1 10,-2.6 10,-0.1 -1,-0.1 0.650 49.5-120.4 -72.6 -19.4 60.0 28.7 -16.0 156 197 A G > + 0 0 3 8,-0.2 3,-0.8 -11,-0.1 4,-0.3 0.566 67.8 141.2 83.8 12.9 60.9 25.2 -17.2 157 198 A F G > > + 0 0 115 1,-0.2 5,-2.4 2,-0.2 3,-1.0 0.851 69.8 53.5 -52.2 -40.3 59.6 25.9 -20.7 158 199 A D G 3 5S+ 0 0 104 1,-0.2 3,-0.4 3,-0.2 -1,-0.2 0.802 113.6 41.0 -67.7 -31.7 62.4 23.9 -22.2 159 200 A I G < 5S+ 0 0 15 -3,-0.8 -66,-0.7 1,-0.2 -1,-0.2 0.244 116.8 52.2 -99.2 13.2 61.7 20.8 -20.1 160 201 A N T X 5S- 0 0 40 -3,-1.0 3,-1.0 -4,-0.3 -1,-0.2 0.084 118.0 -92.4-139.8 23.5 57.9 21.2 -20.6 161 202 A N T 3 5S- 0 0 140 -3,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.933 88.6 -49.2 65.5 46.3 57.2 21.5 -24.3 162 203 A G T 3