==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 31-MAR-04 1VEI . COMPND 2 MOLECULE: STARVATION-INDUCED DNA PROTECTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; . AUTHOR S.ROY,S.GUPTA,S.DAS,K.SEKAR,D.CHATTERJI,M.VIJAYAN . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 60.6 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 1 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 1 A M 0 0 155 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 79.4 54.8 14.4 10.3 2 2 A T - 0 0 99 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.524 360.0-128.2 -70.3 114.2 51.4 13.1 11.3 3 3 A S - 0 0 86 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 -0.342 30.4-154.1 -62.4 140.0 48.8 15.9 11.3 4 4 A F + 0 0 124 72,-0.2 2,-0.3 7,-0.0 -1,-0.1 -0.538 20.7 164.9-113.5 178.7 46.9 16.2 14.6 5 5 A T - 0 0 31 -2,-0.2 71,-0.2 71,-0.1 70,-0.1 -0.954 48.6 -44.9-173.0-179.4 43.5 17.4 16.0 6 6 A I > - 0 0 33 -2,-0.3 3,-1.0 69,-0.2 2,-0.2 -0.396 66.0-100.3 -66.5 135.0 41.2 17.2 19.0 7 7 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.373 109.8 19.9 -57.7 121.6 40.7 13.7 20.5 8 8 A G T 3 S+ 0 0 86 1,-0.3 2,-0.4 -2,-0.2 -2,-0.1 0.798 99.6 113.8 87.5 30.8 37.3 12.4 19.3 9 9 A L < - 0 0 28 -3,-1.0 2,-0.3 122,-0.0 -1,-0.3 -0.994 64.6-124.5-138.3 130.3 37.0 14.7 16.3 10 10 A S >> - 0 0 48 -2,-0.4 4,-2.6 1,-0.1 3,-0.8 -0.560 19.1-128.9 -75.2 129.1 37.1 13.7 12.6 11 11 A D H 3> S+ 0 0 102 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.785 111.0 63.9 -45.4 -29.3 39.7 15.5 10.5 12 12 A K H 3> S+ 0 0 146 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.981 109.9 34.8 -59.5 -56.5 36.7 16.2 8.2 13 13 A K H X> S+ 0 0 70 -3,-0.8 4,-2.8 2,-0.2 3,-0.6 0.899 111.8 61.6 -65.8 -43.2 35.0 18.3 10.9 14 14 A A H 3X S+ 0 0 1 -4,-2.6 4,-3.3 1,-0.3 3,-0.2 0.943 107.5 44.4 -48.0 -55.6 38.3 19.7 12.4 15 15 A S H 3X S+ 0 0 41 -4,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.758 112.6 55.1 -62.2 -24.0 39.1 21.4 9.0 16 16 A D H S- 0 0 38 -2,-0.3 3,-0.9 57,-0.2 4,-0.2 -0.851 82.0 -71.7 144.9 178.7 30.6 66.1 19.5 45 45 A P T 3 S+ 0 0 140 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.760 131.5 48.7 -77.0 -24.4 29.3 67.2 22.9 46 46 A N T 3> S+ 0 0 58 1,-0.2 4,-1.2 -3,-0.1 5,-0.2 -0.028 78.5 123.4-103.3 29.0 29.0 63.6 24.0 47 47 A F H <> + 0 0 80 -3,-0.9 4,-2.6 1,-0.2 3,-0.5 0.931 67.0 49.3 -52.9 -59.1 32.5 62.8 22.8 48 48 A I H > S+ 0 0 94 -3,-0.3 4,-2.7 1,-0.2 5,-0.3 0.876 106.7 52.7 -55.6 -47.0 34.0 61.5 26.1 49 49 A G H > S+ 0 0 42 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.845 118.1 36.9 -61.0 -33.8 31.3 59.1 27.0 50 50 A V H X S+ 0 0 1 -4,-1.2 4,-1.6 -3,-0.5 -1,-0.2 0.793 111.8 60.2 -87.4 -31.4 31.5 57.3 23.7 51 51 A H H X S+ 0 0 48 -4,-2.6 4,-0.8 -5,-0.2 3,-0.2 0.964 116.2 33.6 -58.2 -50.8 35.2 57.7 23.4 52 52 A E H < S+ 0 0 120 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.823 108.4 66.2 -76.7 -33.3 35.6 55.7 26.6 53 53 A M H X S+ 0 0 41 -4,-1.5 4,-0.6 -5,-0.3 -1,-0.2 0.851 99.9 54.8 -56.3 -34.3 32.6 53.4 26.0 54 54 A I H >X S+ 0 0 0 -4,-1.6 4,-2.0 -3,-0.2 3,-0.6 0.868 91.5 70.0 -69.9 -40.2 34.5 51.9 23.0 55 55 A D H 3X S+ 0 0 58 -4,-0.8 4,-2.4 -3,-0.3 5,-0.2 0.864 94.8 51.7 -48.6 -49.7 37.8 50.9 24.7 56 56 A P H 3> S+ 0 0 84 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.893 111.1 51.1 -57.2 -37.2 36.5 48.0 26.8 57 57 A Q H X>S+ 0 0 2 -4,-1.6 5,-1.1 -3,-0.2 4,-0.9 0.976 111.5 48.4 -60.3 -54.8 42.2 26.9 15.4 73 73 A A H 3<5S+ 0 0 41 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.817 110.6 51.5 -54.5 -34.7 45.8 26.0 16.4 74 74 A T H 3<5S+ 0 0 76 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.798 103.1 60.3 -72.6 -28.2 44.3 23.5 18.9 75 75 A L H <<5S- 0 0 0 -4,-1.6 -69,-0.2 -3,-0.8 -1,-0.2 0.706 125.3-104.5 -70.1 -21.2 42.2 22.1 16.0 76 76 A G T <5S+ 0 0 18 -4,-0.9 -72,-0.2 -3,-0.4 -3,-0.2 0.079 87.2 100.4 119.7 -23.8 45.5 21.3 14.2 77 77 A K S S- 0 0 93 1,-0.1 4,-1.3 4,-0.0 3,-0.3 -0.535 80.1-102.5 -84.8 157.6 48.7 39.4 9.4 83 83 A P H > S+ 0 0 100 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.778 121.4 55.3 -47.9 -32.6 47.0 42.5 7.7 84 84 A G H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.959 101.7 53.3 -67.9 -51.4 46.9 40.6 4.4 85 85 A A H > S+ 0 0 11 -3,-0.3 4,-2.0 1,-0.2 5,-0.2 0.785 108.7 54.5 -54.8 -26.2 45.0 37.6 5.7 86 86 A I H X S+ 0 0 15 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.993 109.2 42.8 -70.8 -63.5 42.5 40.0 7.0 87 87 A I H < S+ 0 0 106 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.827 115.0 55.6 -50.4 -35.2 41.8 41.7 3.7 88 88 A K H < S+ 0 0 170 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.990 115.2 32.3 -61.7 -65.6 41.8 38.2 2.1 89 89 A D H < S+ 0 0 58 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.725 98.3 108.1 -64.5 -24.8 39.1 36.6 4.2 90 90 A R < - 0 0 46 -4,-2.6 4,-0.1 -5,-0.2 -63,-0.0 -0.322 45.5-178.2 -57.2 133.9 37.3 39.9 4.5 91 91 A T + 0 0 125 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.436 59.4 53.6-116.2 -3.4 34.2 40.0 2.4 92 92 A W S S- 0 0 80 1,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.536 91.8 -72.8-120.2-173.0 33.0 43.5 3.0 93 93 A D - 0 0 145 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.644 47.0-100.1 -94.3 143.0 34.4 47.0 2.7 94 94 A D - 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 -64,-0.0 -0.313 59.6 -83.0 -54.7 127.5 36.9 48.8 4.9 95 95 A Y - 0 0 29 1,-0.1 -1,-0.2 -2,-0.0 14,-0.0 -0.024 46.8-163.0 -35.6 126.4 35.2 51.1 7.4 96 96 A S + 0 0 96 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.726 51.0 95.3 -95.5 -22.7 34.6 54.4 5.5 97 97 A V + 0 0 18 8,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.352 44.1 174.0 -73.4 151.5 33.9 57.1 8.0 98 98 A E - 0 0 138 1,-0.3 7,-0.1 -2,-0.1 -1,-0.1 -0.428 57.3 -2.7-131.2-154.4 36.6 59.4 9.3 99 99 A R S S+ 0 0 196 -2,-0.2 -1,-0.3 -57,-0.1 2,-0.3 -0.115 91.0 126.3 -40.6 122.9 36.5 62.4 11.6 100 100 A D E -a 42 0A 61 -59,-1.3 -57,-0.9 -62,-0.1 5,-0.1 -0.941 59.6 -63.8-177.6 157.5 32.8 62.8 12.4 101 101 A T E > -a 43 0A 61 -2,-0.3 4,-2.2 -59,-0.2 3,-0.3 0.063 44.0-116.0 -48.3 155.1 30.1 63.1 15.0 102 102 A V H > S+ 0 0 1 -59,-1.3 4,-3.3 1,-0.2 5,-0.3 0.936 115.5 59.7 -57.3 -49.5 29.4 60.4 17.4 103 103 A Q H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.849 108.2 44.6 -49.2 -41.3 25.9 60.0 15.9 104 104 A A H > S+ 0 0 21 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.993 114.4 45.7 -68.1 -62.6 27.4 59.3 12.5 105 105 A H H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.840 111.9 53.5 -48.9 -40.9 30.0 56.8 13.6 106 106 A L H X S+ 0 0 0 -4,-3.3 4,-3.1 -5,-0.2 -1,-0.2 0.968 108.8 48.0 -61.2 -50.7 27.5 55.0 15.8 107 107 A A H X S+ 0 0 1 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.865 113.3 49.6 -56.3 -38.2 25.1 54.6 12.9 108 108 A A H X S+ 0 0 16 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.934 112.5 46.4 -66.2 -47.3 28.0 53.3 10.8 109 109 A L H X S+ 0 0 1 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.883 103.3 62.8 -61.7 -43.4 29.1 50.9 13.6 110 110 A D H X S+ 0 0 10 -4,-3.1 4,-1.9 1,-0.3 -1,-0.2 0.942 107.4 44.6 -46.7 -52.9 25.5 49.7 14.1 111 111 A L H X S+ 0 0 45 -4,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.893 110.2 54.3 -59.3 -44.1 25.6 48.4 10.5 112 112 A V H X S+ 0 0 35 -4,-1.8 4,-1.9 1,-0.2 3,-0.4 0.937 109.2 48.5 -57.0 -46.0 29.1 47.0 11.0 113 113 A Y H X S+ 0 0 0 -4,-3.4 4,-3.1 1,-0.2 5,-0.3 0.838 102.4 62.2 -64.0 -32.7 27.8 45.0 13.9 114 114 A N H X S+ 0 0 64 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.2 0.901 106.0 48.1 -58.8 -38.7 24.8 43.9 11.9 115 115 A G H X S+ 0 0 34 -4,-1.7 4,-1.5 -3,-0.4 -2,-0.2 0.965 115.6 41.8 -64.5 -53.5 27.3 42.2 9.7 116 116 A V H X S+ 0 0 7 -4,-1.9 4,-2.0 1,-0.2 5,-0.2 0.904 115.2 48.0 -60.7 -49.4 29.3 40.5 12.5 117 117 A I H X S+ 0 0 19 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.795 110.9 52.0 -65.2 -30.6 26.4 39.4 14.6 118 118 A E H X S+ 0 0 143 -4,-1.3 4,-1.3 -5,-0.3 -1,-0.2 0.854 112.4 44.2 -76.2 -35.4 24.5 37.9 11.6 119 119 A D H X S+ 0 0 76 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.822 113.4 50.1 -76.3 -35.4 27.5 35.8 10.5 120 120 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.930 107.6 54.6 -68.3 -44.9 28.4 34.6 14.0 121 121 A R H X S+ 0 0 149 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.900 110.9 46.9 -52.2 -45.3 24.7 33.6 14.5 122 122 A K H X S+ 0 0 56 -4,-1.3 4,-2.6 1,-0.2 3,-0.3 0.951 109.1 51.9 -63.3 -52.7 25.1 31.5 11.3 123 123 A S H X S+ 0 0 15 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.798 105.4 57.8 -55.6 -32.6 28.4 29.9 12.3 124 124 A I H X S+ 0 0 24 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.953 109.2 43.4 -64.0 -48.6 26.9 28.9 15.6 125 125 A E H < S+ 0 0 61 -4,-1.5 3,-0.4 -3,-0.3 4,-0.4 0.929 116.3 47.7 -61.6 -47.7 24.1 27.0 13.9 126 126 A K H >< S+ 0 0 142 -4,-2.6 3,-1.3 1,-0.2 4,-0.4 0.954 110.1 52.4 -57.9 -52.3 26.5 25.4 11.4 127 127 A L H >X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 3,-1.6 0.724 85.9 87.2 -57.6 -26.7 29.0 24.5 14.2 128 128 A E T 3< S+ 0 0 108 -4,-1.3 -1,-0.2 -3,-0.4 4,-0.2 0.774 96.7 36.7 -46.2 -35.2 26.3 22.7 16.1 129 129 A D T <4 S+ 0 0 130 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.540 121.1 49.2 -96.2 -8.7 26.9 19.4 14.2 130 130 A L T <4 S- 0 0 29 -3,-1.6 2,-0.2 -4,-0.4 -2,-0.2 0.894 126.3 -13.3 -95.6 -53.2 30.6 19.9 14.0 131 131 A D X - 0 0 20 -4,-2.5 4,-1.8 1,-0.1 -1,-0.2 -0.724 46.1-160.8-161.0 104.9 32.0 20.8 17.5 132 132 A L H > S+ 0 0 109 -2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.819 94.4 55.6 -54.7 -37.3 29.9 21.8 20.5 133 133 A V H > S+ 0 0 80 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.970 108.8 45.1 -62.3 -55.6 32.9 23.4 22.2 134 134 A S H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.821 113.5 52.8 -59.2 -29.1 33.7 25.7 19.3 135 135 A Q H X S+ 0 0 22 -4,-1.8 4,-2.2 -8,-0.2 -1,-0.2 0.923 107.4 50.2 -70.5 -42.9 30.0 26.5 19.2 136 136 A D H X S+ 0 0 107 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.918 105.9 58.7 -58.5 -44.2 30.0 27.3 22.9 137 137 A L H X S+ 0 0 22 -4,-2.7 4,-1.7 1,-0.2 3,-0.3 0.958 110.3 39.7 -48.0 -63.6 33.0 29.6 22.3 138 138 A L H X S+ 0 0 0 -4,-1.7 4,-3.3 1,-0.2 -1,-0.2 0.801 109.0 61.0 -60.7 -32.5 31.1 31.7 19.7 139 139 A I H X S+ 0 0 78 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.963 104.5 50.4 -59.0 -48.0 27.9 31.7 21.7 140 140 A A H X S+ 0 0 60 -4,-2.4 4,-1.2 -3,-0.3 -2,-0.2 0.948 113.6 44.7 -52.5 -54.3 29.8 33.4 24.5 141 141 A H H >X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 3,-1.3 0.968 106.2 60.3 -53.6 -59.3 31.1 36.0 22.1 142 142 A A H 3X S+ 0 0 7 -4,-3.3 4,-3.7 1,-0.3 5,-0.3 0.831 101.5 53.9 -36.4 -51.3 27.8 36.6 20.4 143 143 A G H 3X S+ 0 0 40 -4,-1.9 4,-1.7 1,-0.2 -1,-0.3 0.883 112.8 42.6 -56.7 -41.0 26.1 37.7 23.7 144 144 A E H < S+ 0 0 0 -4,-1.7 3,-0.9 2,-0.2 4,-0.5 0.943 117.2 44.3 -66.0 -49.2 25.3 51.8 20.2 153 153 A R H >X S+ 0 0 72 -4,-3.5 3,-3.6 1,-0.3 4,-2.1 0.939 102.0 64.3 -62.1 -49.9 21.7 51.6 19.2 154 154 A A H 3< S+ 0 0 44 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.734 100.8 56.1 -46.2 -24.2 20.4 52.9 22.5 155 155 A H T << S+ 0 0 80 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.707 114.9 36.3 -79.9 -24.2 22.2 56.1 21.5 156 156 A L T <4 S+ 0 0 7 -3,-3.6 8,-0.4 -4,-0.5 -2,-0.2 0.531 91.6 125.8-104.3 -11.4 20.3 56.3 18.2 157 157 A E < - 0 0 89 -4,-2.1 2,-0.2 6,-0.2 5,-0.1 -0.083 61.2-112.9 -53.2 148.4 17.0 55.0 19.6 158 158 A S - 0 0 54 1,-0.1 5,-0.1 6,-0.0 -1,-0.1 -0.577 42.2 -85.3 -86.7 144.4 13.8 57.0 19.1 159 159 A A S S- 0 0 120 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.571 111.9 -27.6 -12.5 -46.8 11.8 58.7 22.0 160 160 A G S S+ 0 0 75 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.259 139.0 62.2-158.1 -6.0 10.0 55.4 22.7 161 161 A G S S- 0 0 51 1,-0.1 2,-0.3 2,-0.0 -4,-0.1 0.692 91.8 -88.3 -92.4-105.3 10.0 53.8 19.3 162 162 A Q - 0 0 57 1,-0.2 -1,-0.1 -5,-0.1 4,-0.1 -0.998 57.7 -2.4-170.0 170.4 13.4 52.9 17.8 163 163 A L - 0 0 45 -2,-0.3 3,-0.2 -5,-0.1 2,-0.2 0.671 42.9-148.1 3.3 135.4 16.5 53.6 15.8 164 164 A T S S+ 0 0 57 -8,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.596 85.6 46.4-105.6 169.9 17.4 56.8 13.9 165 165 A H S > S- 0 0 28 -2,-0.2 3,-0.6 1,-0.1 -1,-0.2 0.971 100.4-150.3 54.4 45.6 19.4 56.7 10.7 166 166 A E T 3 - 0 0 144 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.206 43.2 -36.4 -57.4 138.0 17.0 53.8 10.0 167 167 A G T 3 S+ 0 0 96 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.572 85.3 139.1 6.9 71.2 17.9 50.9 7.8 168 168 A Q < - 0 0 33 -3,-0.6 -1,-0.1 5,-0.0 -57,-0.1 -0.693 49.7-137.1-134.5 79.7 20.0 52.7 5.3 169 169 A S S S+ 0 0 113 -2,-0.3 -61,-0.1 1,-0.2 -3,-0.0 -0.101 84.5 13.0 -43.2 113.8 23.1 50.6 4.5 170 170 A T S S- 0 0 75 -63,-0.1 -1,-0.2 -62,-0.1 -62,-0.1 0.965 129.7 -39.6 79.9 64.6 26.2 52.9 4.3 171 171 A E + 0 0 133 -64,-0.1 3,-0.0 -67,-0.1 -67,-0.0 0.023 61.7 150.1 78.6 172.8 25.0 56.2 5.9 172 172 A K + 0 0 55 1,-0.0 -1,-0.1 -5,-0.0 -6,-0.1 0.641 43.9 96.5 128.6 46.0 21.7 58.1 5.5 173 173 A G + 0 0 33 -8,-0.1 -66,-0.1 2,-0.1 -9,-0.0 -0.456 16.9 152.7-163.7 84.6 21.0 60.1 8.7 174 174 A A 0 0 118 1,-0.1 -1,-0.1 -2,-0.1 -70,-0.1 0.455 360.0 360.0 -88.4 -4.1 21.8 63.8 9.1 175 175 A A 0 0 128 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.930 360.0 360.0 -86.1 360.0 18.9 64.0 11.5