==== 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 3O1I . COMPND 2 MOLECULE: SENSOR PROTEIN TORS; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR J.O.MOORE,W.A.HENDRICKSON . 1132 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 953 84.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 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 . 65 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 635 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.7 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 2 2 0 2 1 0 0 1 3 3 5 3 1 1 0 0 0 1 1 2 0 2 0 2 0 0 4 RESIDUES PER ALPHA HELIX . 2 2 3 6 1 2 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 . 2 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 1 3 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 49 A G > 0 0 74 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-111.4 -38.3 90.8 -22.0 2 50 A S T >> + 0 0 62 1,-0.2 3,-1.0 2,-0.2 4,-0.9 0.473 360.0 87.4 -77.0 -3.4 -38.9 87.1 -22.4 3 51 A A H >> S+ 0 0 1 1,-0.3 4,-3.2 2,-0.2 3,-0.6 0.883 76.8 61.7 -61.9 -41.4 -35.1 86.9 -22.2 4 52 A M H <> S+ 0 0 85 -3,-0.9 4,-1.0 1,-0.3 -1,-0.3 0.674 98.1 59.9 -61.3 -16.9 -35.3 86.8 -18.4 5 53 A I H <> S+ 0 0 111 -3,-1.0 4,-1.1 2,-0.2 -1,-0.3 0.882 113.5 34.1 -78.0 -41.5 -37.2 83.5 -18.8 6 54 A E H X S+ 0 0 11 -4,-3.3 4,-3.2 2,-0.2 3,-2.0 0.950 106.2 62.0 -69.1 -50.2 -28.3 74.7 -15.6 14 62 A S H 3X S+ 0 0 5 -4,-3.4 4,-2.0 1,-0.3 -1,-0.2 0.884 107.0 47.0 -41.8 -44.4 -25.0 76.5 -15.1 15 63 A T H 3X S+ 0 0 42 -4,-1.2 4,-0.6 1,-0.2 -1,-0.3 0.733 113.5 47.8 -73.9 -20.7 -25.3 75.4 -11.4 16 64 A R H < S+ 0 0 8 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.869 106.6 57.5 -65.1 -40.9 -17.8 63.0 -13.0 25 73 A S H 3< S+ 0 0 14 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.811 106.4 52.1 -61.4 -28.5 -14.6 64.0 -11.4 26 74 A N T 3< S+ 0 0 66 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.505 77.6 129.3 -86.0 -7.3 -15.5 61.5 -8.6 27 75 A A < - 0 0 3 -3,-1.4 3,-0.1 -4,-0.3 -3,-0.1 -0.222 33.2-178.3 -47.8 136.7 -16.1 58.6 -11.1 28 76 A Q + 0 0 132 1,-0.1 2,-0.3 61,-0.0 -1,-0.2 0.514 60.2 23.2-118.1 -11.4 -14.2 55.7 -9.8 29 77 A N S > S- 0 0 67 1,-0.0 4,-2.0 0, 0.0 5,-0.2 -0.910 91.3 -88.5-146.4 173.8 -14.9 53.1 -12.5 30 78 A E H > S+ 0 0 100 -2,-0.3 4,-1.3 1,-0.2 5,-0.0 0.779 122.0 48.1 -59.8 -27.7 -15.9 52.8 -16.1 31 79 A Q H > S+ 0 0 135 2,-0.2 4,-2.5 3,-0.1 3,-0.4 0.978 108.5 49.2 -76.7 -59.7 -19.6 52.8 -15.2 32 80 A E H > S+ 0 0 73 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.888 113.3 50.9 -44.5 -44.3 -19.8 55.7 -12.8 33 81 A R H X S+ 0 0 40 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.916 110.4 49.3 -60.6 -44.4 -17.9 57.7 -15.4 34 82 A K H X S+ 0 0 104 -4,-1.3 4,-1.7 -3,-0.4 -2,-0.2 0.873 112.9 43.9 -66.6 -39.3 -20.3 56.7 -18.1 35 83 A E H X S+ 0 0 91 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.952 114.2 50.0 -71.4 -47.9 -23.5 57.6 -16.3 36 84 A A H X S+ 0 0 4 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.897 110.8 51.0 -54.5 -41.6 -22.0 60.9 -15.0 37 85 A G H X S+ 0 0 30 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.3 0.896 106.5 56.5 -63.4 -37.6 -21.1 61.5 -18.6 38 86 A R H X S+ 0 0 162 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.952 111.1 40.4 -57.7 -54.4 -24.6 60.7 -19.6 39 87 A V H X S+ 0 0 43 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.899 113.9 54.0 -63.3 -41.8 -26.2 63.4 -17.4 40 88 A L H X S+ 0 0 13 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.884 107.4 52.5 -62.3 -36.3 -23.5 65.9 -18.2 41 89 A F H X S+ 0 0 132 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.930 112.9 42.1 -64.5 -47.8 -24.2 65.4 -21.9 42 90 A E H >X S+ 0 0 83 -4,-1.9 4,-2.3 2,-0.2 3,-0.9 0.982 113.7 51.0 -62.5 -59.8 -28.0 66.1 -21.5 43 91 A Q H 3X S+ 0 0 37 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.903 111.6 48.9 -44.8 -49.0 -27.6 69.0 -19.1 44 92 A L H 3X S+ 0 0 25 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.3 0.821 107.5 54.7 -63.2 -31.4 -25.1 70.6 -21.5 45 93 A E H X S+ 0 0 162 -4,-1.6 3,-1.1 2,-0.2 4,-0.6 0.938 111.0 46.0 -62.9 -49.6 -29.4 79.8 -28.5 53 101 A E H >X S+ 0 0 104 -4,-2.5 3,-1.8 1,-0.3 4,-0.6 0.926 108.1 56.2 -59.8 -45.8 -32.9 81.2 -27.8 54 102 A L H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.659 99.4 65.4 -62.3 -12.6 -31.4 83.9 -25.6 55 103 A G H X4 S+ 0 0 13 -3,-1.1 3,-0.7 -4,-0.5 -1,-0.3 0.733 89.2 62.3 -82.2 -23.8 -29.4 84.8 -28.7 56 104 A G H << S+ 0 0 59 -3,-1.8 -1,-0.2 -4,-0.6 -2,-0.2 0.745 88.7 73.0 -71.9 -22.9 -32.4 85.9 -30.7 57 105 A E T 3< S+ 0 0 70 -4,-0.6 2,-0.3 -3,-0.2 -1,-0.2 0.029 99.2 51.9 -81.1 29.3 -33.1 88.6 -28.2 58 106 A S < - 0 0 25 -3,-0.7 211,-0.1 -2,-0.1 207,-0.0 -0.991 46.4-173.7-160.0 155.8 -30.1 90.6 -29.5 59 107 A F + 0 0 201 -2,-0.3 2,-0.8 0, 0.0 3,-0.1 0.236 46.6 127.9-134.3 7.6 -28.6 92.0 -32.6 60 108 A D > - 0 0 63 1,-0.2 4,-2.0 2,-0.1 5,-0.3 -0.580 46.1-158.9 -69.7 109.4 -25.3 93.3 -31.2 61 109 A S H > S+ 0 0 94 -2,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.892 89.7 46.6 -59.1 -39.4 -22.8 91.7 -33.5 62 110 A K H >> S+ 0 0 171 2,-0.2 4,-1.8 1,-0.2 3,-0.6 0.965 110.5 50.6 -68.6 -51.5 -20.0 92.1 -30.9 63 111 A L H 3> S+ 0 0 27 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.909 107.7 50.6 -53.4 -51.8 -21.9 90.8 -27.9 64 112 A L H 3X S+ 0 0 53 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.798 106.7 58.3 -59.8 -27.8 -23.2 87.6 -29.5 65 113 A D H X S+ 0 0 19 -4,-1.1 4,-1.8 2,-0.2 3,-1.2 0.920 110.4 50.5 -82.7 -45.0 26.6 31.1 6.7 122 170 A T H 3X S+ 0 0 21 -4,-1.8 4,-2.2 1,-0.3 -2,-0.2 0.924 109.4 51.7 -54.6 -47.1 25.9 27.3 6.6 123 171 A I H 3X S+ 0 0 13 -4,-2.8 4,-2.5 1,-0.2 1009,-0.4 0.658 104.3 59.3 -65.8 -15.4 29.0 26.8 4.4 124 172 A A H <> S+ 0 0 5 -3,-1.2 4,-1.2 -5,-0.3 -1,-0.2 0.917 104.2 48.4 -78.5 -45.3 31.0 28.8 7.0 125 173 A V H >X S+ 0 0 19 -4,-1.8 4,-3.1 2,-0.2 3,-0.6 0.961 117.1 43.8 -55.9 -52.0 30.1 26.3 9.7 126 174 A A H 3X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.966 107.9 55.4 -57.9 -58.9 31.1 23.5 7.4 127 175 A N H 3< S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.740 116.3 41.9 -48.1 -23.5 34.3 25.2 6.1 128 176 A V H XX S+ 0 0 1 -4,-1.2 3,-1.8 -3,-0.6 4,-1.6 0.863 106.2 57.8 -90.8 -45.6 35.2 25.4 9.8 129 177 A T H 3X S+ 0 0 9 -4,-3.1 4,-1.2 1,-0.3 -2,-0.2 0.778 107.0 54.4 -54.7 -24.1 34.1 21.9 10.8 130 178 A H H 3X S+ 0 0 86 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.3 0.712 96.1 62.2 -81.8 -24.6 36.5 20.9 8.1 131 179 A I H <> S+ 0 0 0 -3,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.886 101.2 58.0 -66.0 -36.6 39.3 22.9 9.8 132 180 A Y H >X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 3,-1.0 0.980 109.3 38.1 -54.3 -68.7 38.8 20.5 12.7 133 181 A D H 3X S+ 0 0 73 -4,-1.2 4,-1.6 1,-0.3 -1,-0.2 0.861 116.6 54.9 -53.5 -38.2 39.4 17.2 10.9 134 182 A L H 3<>S+ 0 0 18 -4,-1.9 5,-1.1 1,-0.2 -1,-0.3 0.803 108.7 49.3 -66.1 -29.7 42.2 18.9 8.9 135 183 A L H X<5S+ 0 0 1 -4,-1.8 3,-2.3 -3,-1.0 -2,-0.2 0.930 105.1 54.2 -75.7 -48.6 43.8 19.9 12.2 136 184 A E H 3<5S+ 0 0 126 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.898 102.5 57.4 -53.0 -45.5 43.8 16.6 13.9 137 185 A A T 3<5S- 0 0 60 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.496 112.2-127.7 -65.4 -1.6 45.6 15.0 11.0 138 186 A N T < 5 + 0 0 93 -3,-2.3 2,-2.4 1,-0.2 3,-0.3 0.607 61.1 146.0 64.5 15.8 48.2 17.6 11.8 139 187 A K >>< + 0 0 114 -5,-1.1 3,-2.3 1,-0.2 4,-1.8 -0.207 17.3 164.4 -78.4 51.6 48.4 19.0 8.2 140 188 A K H 3> + 0 0 56 -2,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.698 64.3 64.5 -40.3 -32.0 49.0 22.4 9.8 141 189 A D H 3> S+ 0 0 127 -3,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.896 109.4 38.4 -64.5 -39.2 50.2 23.8 6.5 142 190 A Q H <> S+ 0 0 98 -3,-2.3 4,-3.2 2,-0.2 5,-0.3 0.926 108.4 60.6 -76.3 -46.8 46.7 23.3 5.0 143 191 A V H X S+ 0 0 1 -4,-1.8 4,-0.7 -9,-0.3 -1,-0.2 0.832 103.6 56.1 -49.0 -32.3 44.8 24.3 8.2 144 192 A Y H >X S+ 0 0 42 -4,-1.5 4,-1.8 -5,-0.3 3,-1.4 0.986 110.3 41.4 -62.6 -58.3 46.7 27.6 7.7 145 193 A Q H >X S+ 0 0 102 -4,-1.3 4,-2.0 1,-0.3 3,-0.5 0.956 109.2 58.4 -53.3 -55.4 45.3 28.0 4.2 146 194 A A H 3X S+ 0 0 24 -4,-3.2 4,-1.0 1,-0.3 -1,-0.3 0.692 108.1 49.6 -50.0 -20.2 41.8 26.8 5.2 147 195 A L H S+ 0 0 5 -4,-2.0 4,-3.7 1,-0.2 5,-1.5 0.955 103.4 63.7 -67.6 -49.2 40.0 31.4 2.9 150 198 A L H 3<>S+ 0 0 6 -4,-1.0 5,-0.7 -5,-0.3 -1,-0.2 0.644 119.8 27.1 -48.4 -17.0 37.6 31.4 5.9 151 199 A V H <<>S+ 0 0 15 -3,-0.7 5,-1.1 -4,-0.6 -2,-0.2 0.741 124.0 46.0-112.6 -47.9 38.6 35.1 6.2 152 200 A E H <5S+ 0 0 7 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.779 138.6 0.3 -69.4 -29.6 39.5 36.2 2.6 153 201 A V T X5S+ 0 0 29 -4,-3.7 4,-2.4 -5,-0.2 5,-0.2 0.654 132.0 47.4-123.7 -61.5 36.4 34.5 1.1 154 202 A D H >< S+ 0 0 7 -4,-1.9 3,-1.3 -3,-0.3 -1,-0.2 0.791 99.4 74.5 -82.0 -26.9 5.6 52.6 -1.6 178 226 A A H >< S+ 0 0 2 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.771 78.6 69.2 -57.9 -35.8 5.2 53.4 -5.3 179 227 A R T 3< S+ 0 0 121 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.689 112.1 30.5 -65.0 -14.3 1.6 52.1 -5.7 180 228 A T T < S+ 0 0 20 -3,-1.3 2,-0.5 -4,-0.1 272,-0.3 0.023 85.7 134.2-131.8 31.2 0.2 54.9 -3.6 181 229 A L < + 0 0 9 -3,-1.5 270,-0.1 1,-0.1 -3,-0.1 -0.661 11.1 153.1 -84.3 123.6 2.6 57.7 -4.3 182 230 A T + 0 0 77 -2,-0.5 2,-0.7 268,-0.3 -1,-0.1 0.378 39.7 102.8-130.8 3.6 1.0 61.1 -5.1 183 231 A N > - 0 0 52 1,-0.2 4,-2.9 267,-0.1 5,-0.3 -0.804 60.0-150.9 -94.1 111.8 3.6 63.6 -4.1 184 232 A V H > S+ 0 0 34 -2,-0.7 4,-1.7 1,-0.2 5,-0.2 0.893 95.7 48.5 -47.1 -46.3 5.5 64.9 -7.1 185 233 A D H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 112.9 46.2 -61.9 -49.0 8.7 65.6 -5.1 186 234 A R H > S+ 0 0 22 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.907 107.5 57.6 -61.7 -42.6 8.7 62.1 -3.5 187 235 A I H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.902 110.5 44.3 -56.6 -38.8 8.0 60.4 -6.8 188 236 A Q H X S+ 0 0 88 -4,-1.7 4,-2.8 -5,-0.3 5,-0.2 0.880 110.8 53.9 -73.8 -36.5 11.1 62.0 -8.3 189 237 A Q H X S+ 0 0 114 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.964 112.7 42.0 -61.9 -52.0 13.2 61.3 -5.2 190 238 A I H X S+ 0 0 3 -4,-2.7 4,-4.6 1,-0.2 5,-0.3 0.905 113.3 55.9 -61.4 -42.2 12.5 57.6 -5.3 191 239 A Q H X S+ 0 0 53 -4,-1.9 4,-1.9 -5,-0.4 -1,-0.2 0.930 111.3 41.3 -56.6 -48.0 12.8 57.6 -9.0 192 240 A T H X S+ 0 0 73 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.958 119.6 46.8 -64.6 -47.8 16.3 59.0 -8.9 193 241 A A H X S+ 0 0 36 -4,-3.0 4,-2.8 -5,-0.2 5,-0.3 0.960 109.7 51.7 -56.5 -57.4 17.1 56.7 -6.0 194 242 A F H X S+ 0 0 0 -4,-4.6 4,-1.1 1,-0.2 -1,-0.2 0.855 111.4 49.2 -49.8 -40.8 15.7 53.6 -7.6 195 243 A E H >X S+ 0 0 108 -4,-1.9 4,-1.5 -5,-0.3 3,-0.5 0.959 113.7 43.1 -65.2 -52.4 17.8 54.2 -10.7 196 244 A N H 3X S+ 0 0 81 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.839 113.1 54.3 -61.2 -37.1 21.1 54.8 -8.9 197 245 A N H 3X S+ 0 0 19 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.763 105.6 52.3 -71.5 -24.9 20.4 51.9 -6.6 198 246 A L H X S+ 0 0 62 -4,-1.9 4,-2.7 1,-0.2 3,-0.6 0.909 112.7 46.7 -58.0 -47.1 24.9 49.7 -7.8 201 249 A M H 3X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.781 101.7 67.0 -69.1 -25.1 23.3 46.3 -7.6 202 250 A K H 3< S+ 0 0 78 -4,-1.5 4,-0.3 -3,-0.2 -1,-0.2 0.820 115.7 26.1 -65.6 -30.9 24.0 45.6 -11.2 203 251 A R H XX S+ 0 0 92 -4,-1.1 4,-0.9 -3,-0.6 3,-0.7 0.821 116.5 58.4-101.0 -35.1 27.7 45.4 -10.5 204 252 A R H 3< S+ 0 0 39 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.781 105.4 56.0 -62.9 -21.1 27.7 44.5 -6.8 205 253 A V T >< S+ 0 0 0 -4,-1.4 3,-0.6 -5,-0.2 -1,-0.3 0.818 93.6 65.7 -79.8 -29.9 25.8 41.4 -7.9 206 254 A L T <4 S+ 0 0 111 -3,-0.7 2,-0.7 -4,-0.3 -1,-0.2 0.831 99.4 56.0 -60.5 -31.6 28.4 40.3 -10.4 207 255 A A T 3< S+ 0 0 18 -4,-0.9 -1,-0.3 -3,-0.1 -2,-0.1 -0.449 81.2 113.6-101.4 59.5 30.8 39.7 -7.5 208 256 A V S < S- 0 0 15 -2,-0.7 -2,-0.1 -3,-0.6 -3,-0.0 0.085 80.7 -83.2-100.5-143.9 28.8 37.3 -5.4 209 257 A E S S+ 0 0 26 1,-0.2 -1,-0.0 -52,-0.1 925,-0.0 0.920 106.9 37.3 -91.1 -65.9 29.6 33.6 -4.6 210 258 A D >> - 0 0 8 1,-0.1 4,-1.0 -3,-0.0 3,-0.8 -0.744 62.9-151.4 -94.9 132.0 28.3 31.6 -7.6 211 259 A P T 34 S+ 0 0 97 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.856 97.1 61.7 -66.8 -34.5 28.5 32.9 -11.1 212 260 A T T 3> S+ 0 0 96 1,-0.2 4,-0.8 2,-0.2 924,-0.0 0.703 108.2 44.5 -65.6 -17.9 25.4 30.9 -12.2 213 261 A R H <> S+ 0 0 22 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.669 97.9 68.8 -98.2 -20.2 23.5 32.9 -9.6 214 262 A S H X S+ 0 0 11 -4,-1.0 4,-0.6 1,-0.2 -2,-0.2 0.522 103.4 51.4 -72.3 -2.0 25.0 36.2 -10.6 215 263 A K H > S+ 0 0 153 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