==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-JUL-10 3O1H . COMPND 2 MOLECULE: SENSOR PROTEIN TORS; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR J.O.MOORE,W.A.HENDRICKSON . 566 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 82.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 28 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 313 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 1 1 1 0 0 0 1 0 0 4 1 0 3 0 0 0 0 0 1 1 1 1 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 1 1 2 3 0 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 50 A S > 0 0 100 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -11.4 -59.1 -26.2 12.3 2 51 A A H > + 0 0 4 1,-0.2 4,-2.2 2,-0.2 3,-0.1 0.777 360.0 52.3 -75.3 -27.5 -62.1 -23.8 11.9 3 52 A M H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.762 100.9 64.2 -76.7 -25.0 -61.6 -22.8 15.5 4 53 A I H > S+ 0 0 94 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.837 112.9 32.3 -65.1 -35.2 -58.0 -22.1 14.6 5 54 A E H X S+ 0 0 30 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.831 111.4 62.6 -90.7 -39.9 -59.1 -19.3 12.2 6 55 A A H X S+ 0 0 9 -4,-2.2 4,-2.8 1,-0.2 3,-0.2 0.938 110.1 39.9 -51.6 -54.5 -62.2 -18.1 14.1 7 56 A R H X S+ 0 0 143 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.888 112.4 58.3 -62.7 -38.4 -60.2 -17.0 17.1 8 57 A Q H X S+ 0 0 56 -4,-0.5 4,-1.9 -5,-0.3 -1,-0.2 0.854 110.3 43.6 -57.7 -36.7 -57.6 -15.7 14.7 9 58 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 -3,-0.2 -2,-0.2 0.955 111.4 51.0 -73.0 -53.3 -60.3 -13.5 13.2 10 59 A S H X S+ 0 0 64 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.830 113.0 50.2 -52.0 -35.3 -61.8 -12.4 16.5 11 60 A E H X S+ 0 0 98 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.928 112.9 42.3 -70.3 -49.9 -58.2 -11.5 17.5 12 61 A L H X S+ 0 0 4 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.723 105.8 66.6 -71.3 -21.9 -57.4 -9.4 14.3 13 62 A S H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 3,-0.3 0.957 103.0 45.1 -62.3 -49.3 -60.9 -7.8 14.6 14 63 A T H X S+ 0 0 89 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.910 111.4 51.1 -61.2 -45.8 -59.9 -6.1 17.8 15 64 A R H < S+ 0 0 118 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.779 108.8 54.2 -64.4 -25.0 -56.5 -4.9 16.4 16 65 A I H >X S+ 0 0 0 -4,-1.4 3,-1.9 -3,-0.3 4,-1.4 0.961 106.9 49.1 -70.9 -53.9 -58.3 -3.5 13.3 17 66 A I H >X S+ 0 0 36 -4,-2.1 4,-2.6 1,-0.3 3,-1.1 0.934 109.4 51.6 -50.2 -53.1 -60.7 -1.4 15.4 18 67 A S H 3X S+ 0 0 75 -4,-2.1 4,-0.7 1,-0.3 -1,-0.3 0.583 109.7 53.2 -63.7 -7.0 -57.8 0.0 17.5 19 68 A S H <> S+ 0 0 11 -3,-1.9 4,-1.6 -5,-0.2 -1,-0.3 0.697 107.4 48.2 -98.0 -25.2 -56.2 0.8 14.1 20 69 A V H < S+ 0 0 5 -4,-1.6 3,-1.1 12,-0.3 -1,-0.2 0.927 109.0 53.5 -60.2 -46.6 -56.5 6.4 11.9 24 73 A S H 3< S+ 0 0 12 -4,-3.3 2,-2.0 1,-0.3 -2,-0.2 0.975 107.2 48.4 -51.3 -65.2 -59.3 8.7 13.1 25 74 A N T 3< S+ 0 0 110 -4,-2.4 2,-0.3 -5,-0.1 -1,-0.3 -0.104 86.0 125.9 -74.3 43.2 -57.2 10.7 15.6 26 75 A A < - 0 0 2 -2,-2.0 3,-0.1 -3,-1.1 -3,-0.1 -0.732 37.8-172.8 -98.5 152.5 -54.5 11.2 13.0 27 76 A Q + 0 0 150 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.836 55.4 38.2-115.3 -55.5 -53.3 14.8 12.3 28 77 A N S > S- 0 0 83 1,-0.1 4,-1.2 0, 0.0 2,-1.1 -0.468 92.6 -94.6 -93.8 172.8 -50.9 15.4 9.4 29 78 A E T 4 S+ 0 0 87 1,-0.2 -1,-0.1 2,-0.2 56,-0.0 -0.032 123.3 55.6 -76.0 36.6 -50.8 13.6 6.1 30 79 A Q T > S+ 0 0 133 -2,-1.1 4,-2.0 3,-0.1 -1,-0.2 0.544 99.7 48.6-130.5 -51.8 -48.3 11.2 7.7 31 80 A E H > S+ 0 0 84 -3,-0.2 4,-1.5 1,-0.2 5,-0.2 0.728 117.0 51.4 -64.5 -19.4 -49.9 9.8 10.8 32 81 A R H X S+ 0 0 41 -4,-1.2 4,-1.2 2,-0.2 5,-0.3 0.912 105.6 51.0 -80.1 -48.9 -52.7 9.2 8.3 33 82 A K H > S+ 0 0 104 -5,-0.2 4,-1.0 3,-0.2 -2,-0.2 0.800 120.1 39.6 -58.4 -28.5 -50.5 7.5 5.8 34 83 A E H X>S+ 0 0 84 -4,-2.0 4,-2.4 2,-0.2 5,-0.5 0.967 109.3 48.5 -86.6 -72.1 -49.3 5.3 8.7 35 84 A A H <5S+ 0 0 4 -4,-1.5 4,-0.4 1,-0.3 -12,-0.3 0.746 122.1 45.0 -42.2 -23.6 -52.2 4.3 11.1 36 85 A G H X5S+ 0 0 18 -4,-1.2 4,-2.5 -5,-0.2 -1,-0.3 0.860 105.1 56.6 -89.1 -42.0 -53.9 3.5 7.8 37 86 A R H X5S+ 0 0 115 -4,-1.0 4,-1.8 -3,-0.4 -2,-0.2 0.851 113.8 42.4 -59.8 -34.1 -51.1 1.6 6.1 38 87 A V H X5S+ 0 0 38 -4,-2.4 4,-2.5 2,-0.2 -1,-0.3 0.766 108.2 59.5 -80.4 -27.1 -51.0 -0.8 9.0 39 88 A L H >X S+ 0 0 113 -4,-2.5 4,-2.3 2,-0.2 3,-1.2 0.984 109.5 44.0 -62.9 -62.1 -54.3 -2.1 5.5 41 90 A E H 3X S+ 0 0 109 -4,-1.8 4,-1.0 1,-0.3 -2,-0.2 0.904 111.2 54.8 -51.8 -45.7 -51.9 -5.0 6.3 42 91 A Q H 3X S+ 0 0 32 -4,-2.5 4,-1.5 1,-0.2 -1,-0.3 0.793 110.0 49.6 -59.7 -26.6 -54.0 -6.0 9.3 43 92 A L H < S+ 0 0 129 -4,-2.3 3,-0.9 -3,-0.3 -2,-0.2 0.950 109.2 45.2 -78.1 -53.6 -60.9 -17.0 3.4 52 101 A E H >X S+ 0 0 129 -4,-2.3 3,-2.7 1,-0.3 4,-0.6 0.943 112.2 52.0 -54.5 -51.3 -59.5 -20.3 4.8 53 102 A L T 3< S+ 0 0 1 -4,-2.5 3,-0.3 1,-0.3 -1,-0.3 0.720 97.4 72.4 -57.9 -18.7 -62.3 -20.4 7.4 54 103 A G T <4 S+ 0 0 16 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.473 93.6 53.5 -76.5 -0.2 -64.4 -19.9 4.3 55 104 A G T <4 S+ 0 0 34 -3,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.717 85.6 77.2-103.7 -26.5 -63.7 -23.5 3.3 56 105 A E S < S+ 0 0 78 -4,-0.6 2,-0.3 -3,-0.3 -1,-0.1 0.333 103.1 37.4 -68.2 9.4 -64.7 -25.3 6.5 57 106 A S - 0 0 8 -3,-0.1 211,-0.1 211,-0.1 210,-0.1 -0.988 49.8-170.5-158.8 152.5 -68.4 -24.9 5.4 58 107 A F + 0 0 180 -2,-0.3 2,-0.7 209,-0.1 3,-0.1 0.060 37.7 139.1-133.3 24.6 -70.6 -24.9 2.3 59 108 A D > - 0 0 61 1,-0.2 4,-3.2 205,-0.1 3,-0.4 -0.638 44.4-150.1 -75.4 112.5 -73.9 -23.6 3.6 60 109 A S H > S+ 0 0 86 -2,-0.7 4,-1.6 1,-0.2 5,-0.3 0.895 94.3 51.7 -47.8 -50.4 -75.1 -21.3 0.8 61 110 A K H > S+ 0 0 171 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.870 118.0 36.7 -57.9 -41.7 -77.0 -19.1 3.3 62 111 A L H > S+ 0 0 22 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.898 111.0 56.4 -81.2 -44.5 -74.0 -18.6 5.6 63 112 A L H X S+ 0 0 48 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.837 113.5 44.0 -57.6 -31.9 -71.2 -18.4 3.0 64 113 A D H X S+ 0 0 88 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.896 109.4 54.1 -79.4 -41.3 -73.0 -15.6 1.4 65 114 A A H X S+ 0 0 37 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.745 111.9 48.4 -63.3 -21.9 -73.9 -13.8 4.6 66 115 A L H X S+ 0 0 5 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.929 107.2 51.6 -81.1 -50.5 -70.1 -14.0 5.3 67 116 A E H X S+ 0 0 126 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.856 114.6 48.3 -51.5 -35.9 -69.0 -12.6 1.9 68 117 A S H X S+ 0 0 60 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.920 107.3 51.4 -72.2 -48.3 -71.5 -9.8 2.7 69 118 A N H X S+ 0 0 23 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.808 110.2 51.5 -60.8 -31.8 -70.3 -9.1 6.2 70 119 A V H X S+ 0 0 14 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.864 108.9 48.9 -75.6 -35.6 -66.7 -8.8 5.1 71 120 A Q H X S+ 0 0 94 -4,-1.2 4,-3.4 -5,-0.3 5,-0.3 0.947 110.1 50.6 -68.7 -46.8 -67.5 -6.3 2.3 72 121 A N H X S+ 0 0 76 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.911 110.8 50.0 -55.2 -44.9 -69.6 -4.1 4.5 73 122 A V H X S+ 0 0 2 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.3 0.847 113.2 47.8 -63.6 -32.6 -66.7 -4.1 7.0 74 123 A I H X S+ 0 0 42 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.938 109.7 49.3 -74.9 -46.0 -64.4 -3.2 4.1 75 124 A N H X S+ 0 0 82 -4,-3.4 4,-3.5 2,-0.2 5,-0.2 0.853 110.8 54.7 -60.0 -34.1 -66.5 -0.4 2.7 76 125 A N H X S+ 0 0 11 -4,-2.0 4,-3.1 -5,-0.3 5,-0.3 0.988 107.4 44.5 -63.7 -61.7 -66.7 1.0 6.1 77 126 A L H X S+ 0 0 13 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.832 116.8 53.1 -51.1 -29.4 -63.0 1.2 6.9 78 127 A A H X S+ 0 0 52 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.979 109.5 42.8 -70.0 -58.4 -62.9 2.6 3.3 79 128 A E H X S+ 0 0 107 -4,-3.5 4,-1.6 1,-0.2 -2,-0.2 0.865 117.8 49.2 -56.3 -36.5 -65.5 5.4 3.8 80 129 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.2 5,-0.2 0.909 106.6 53.7 -71.2 -41.7 -63.9 6.2 7.1 81 130 A G H < S+ 0 0 14 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.747 109.7 49.9 -64.5 -22.6 -60.4 6.3 5.7 82 131 A V H X S+ 0 0 79 -4,-1.4 4,-3.0 2,-0.2 -1,-0.2 0.826 106.0 55.9 -81.9 -36.5 -61.7 8.8 3.2 83 132 A T H X S+ 0 0 7 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.946 106.5 48.5 -60.1 -50.1 -63.3 10.9 5.9 84 133 A V H X S+ 0 0 2 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.747 112.6 52.2 -61.3 -22.4 -60.0 11.3 7.8 85 134 A E H > S+ 0 0 83 -4,-0.3 4,-1.1 -5,-0.2 -2,-0.2 0.925 109.9 45.6 -77.1 -48.8 -58.6 12.2 4.4 86 135 A R H X S+ 0 0 97 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.830 108.1 60.3 -63.5 -33.6 -61.2 14.9 3.8 87 136 A K H X S+ 0 0 44 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.968 101.4 50.5 -58.7 -56.1 -60.7 16.2 7.3 88 137 A L H X S+ 0 0 25 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.792 111.9 50.6 -51.9 -32.2 -57.0 17.0 6.8 89 138 A W H X S+ 0 0 143 -4,-1.1 4,-3.1 2,-0.2 -1,-0.2 0.939 107.9 49.9 -73.5 -50.1 -58.0 18.9 3.6 90 139 A L H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.924 110.7 50.6 -54.5 -47.0 -60.7 21.0 5.3 91 140 A A H X S+ 0 0 47 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.911 111.9 48.2 -57.2 -42.7 -58.3 21.9 8.1 92 141 A K H X S+ 0 0 159 -4,-1.4 4,-1.5 -5,-0.3 -2,-0.2 0.926 115.6 44.7 -63.4 -45.5 -55.8 23.0 5.4 93 142 A E H X S+ 0 0 50 -4,-3.1 4,-3.3 2,-0.2 5,-0.3 0.982 115.9 44.2 -63.5 -60.0 -58.5 24.9 3.5 94 143 A I H X S+ 0 0 3 -4,-3.3 4,-3.2 1,-0.2 5,-0.3 0.942 112.3 50.5 -50.5 -58.9 -60.0 26.7 6.6 95 144 A D H X S+ 0 0 77 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.867 117.4 43.6 -50.5 -37.7 -56.7 27.6 8.2 96 145 A T H X S+ 0 0 81 -4,-1.5 4,-1.8 -5,-0.3 -2,-0.2 0.984 114.7 45.5 -70.4 -60.6 -55.7 29.1 4.8 97 146 A R H X S+ 0 0 70 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.814 111.8 53.9 -54.0 -36.5 -58.9 30.9 3.9 98 147 A V H X S+ 0 0 7 -4,-3.2 4,-2.5 -5,-0.3 3,-0.4 0.989 105.8 50.6 -64.3 -58.5 -59.2 32.3 7.4 99 148 A E H X S+ 0 0 72 -4,-1.5 4,-2.3 -5,-0.3 -1,-0.2 0.828 107.0 56.4 -47.8 -36.8 -55.7 33.9 7.4 100 149 A E H X S+ 0 0 95 -4,-1.8 4,-1.2 1,-0.2 -1,-0.3 0.972 110.7 43.8 -58.5 -52.5 -56.6 35.4 4.1 101 150 A M H X S+ 0 0 2 -4,-1.8 4,-3.0 -3,-0.4 -2,-0.2 0.822 109.4 57.4 -59.9 -38.2 -59.6 37.1 5.7 102 151 A R H X S+ 0 0 72 -4,-2.5 4,-3.5 1,-0.2 5,-0.3 0.959 102.6 52.8 -60.6 -52.0 -57.6 38.1 8.8 103 152 A L H X S+ 0 0 86 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.840 114.6 44.3 -53.2 -35.0 -55.1 40.1 6.7 104 153 A L H X S+ 0 0 33 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.947 113.7 47.0 -74.5 -50.9 -58.0 41.9 5.1 105 154 A S H X S+ 0 0 1 -4,-3.0 4,-2.2 1,-0.3 -2,-0.2 0.875 112.5 52.1 -58.9 -37.5 -59.9 42.5 8.3 106 155 A E H X S+ 0 0 56 -4,-3.5 4,-2.1 -5,-0.2 -1,-0.3 0.882 107.8 51.1 -67.8 -37.0 -56.8 43.7 10.0 107 156 A E H X S+ 0 0 54 -4,-1.3 4,-2.6 -5,-0.3 -2,-0.2 0.946 111.4 48.1 -64.1 -45.6 -56.1 46.1 7.1 108 157 A L H X S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.861 109.2 52.6 -62.0 -38.4 -59.6 47.5 7.5 109 158 A E H X S+ 0 0 17 -4,-2.2 4,-2.1 58,-0.2 -1,-0.2 0.925 113.8 43.9 -64.1 -42.6 -59.3 47.9 11.3 110 159 A Q H X S+ 0 0 28 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.869 110.7 54.7 -71.2 -35.0 -56.1 49.8 10.8 111 160 A L H X S+ 0 0 4 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.861 112.2 43.4 -68.3 -32.1 -57.6 51.9 8.0 112 161 A T H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.846 113.5 50.8 -79.9 -33.4 -60.5 52.9 10.2 113 162 A R H X S+ 0 0 98 -4,-2.1 4,-2.8 1,-0.2 3,-0.4 0.976 106.2 56.5 -63.5 -50.8 -58.2 53.6 13.2 114 163 A T H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.3 -1,-0.2 0.832 108.2 48.4 -47.7 -37.3 -56.0 55.7 10.9 115 164 A Q H X S+ 0 0 7 -4,-1.0 4,-2.3 2,-0.2 -1,-0.3 0.887 107.4 52.2 -75.3 -37.4 -59.1 57.8 10.1 116 165 A V H X S+ 0 0 36 -4,-1.9 4,-1.5 -3,-0.4 -2,-0.2 0.954 110.3 53.0 -59.3 -45.9 -60.1 58.3 13.8 117 166 A Q H >X S+ 0 0 73 -4,-2.8 4,-1.7 1,-0.2 3,-0.5 0.918 107.7 48.3 -50.7 -57.0 -56.5 59.4 14.2 118 167 A N H 3X S+ 0 0 4 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.896 104.2 60.2 -55.7 -44.4 -56.7 62.0 11.5 119 168 A T H 3X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.872 105.4 49.3 -55.1 -38.0 -59.9 63.5 12.7 120 169 A S H X S+ 0 0 11 -4,-2.7 4,-0.9 1,-0.3 3,-0.7 0.911 102.9 56.3 -54.5 -42.3 -55.7 76.4 16.4 129 178 A H H >X S+ 0 0 75 -4,-2.0 4,-2.1 1,-0.3 3,-0.9 0.890 98.6 60.0 -57.5 -40.8 -57.1 78.2 13.5 130 179 A I H 3X S+ 0 0 19 -4,-1.1 4,-3.3 -3,-0.5 -1,-0.3 0.848 94.7 63.7 -57.9 -34.4 -59.8 79.7 15.5 131 180 A 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