==== 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 3O1J . COMPND 2 MOLECULE: SENSOR PROTEIN TORS; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR J.O.MOORE,W.A.HENDRICKSON . 1138 6 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 915 80.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 8.1 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 . 1 0.1 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 . 58 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 625 54.9 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 3 2 2 0 0 0 2 0 1 5 2 2 3 3 1 0 0 0 0 2 3 2 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 3 2 4 6 0 4 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 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 71 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -94.5 67.2 27.4 -28.1 2 50 A S T 3> + 0 0 60 1,-0.2 4,-0.9 2,-0.1 55,-0.0 0.289 360.0 96.5 -76.9 11.1 68.1 24.9 -25.3 3 51 A A H >> S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 3,-1.2 0.961 76.5 54.0 -64.6 -54.4 68.1 27.8 -22.9 4 52 A M H <> S+ 0 0 51 -3,-0.7 4,-2.4 1,-0.3 5,-0.2 0.883 102.4 59.4 -47.4 -46.7 64.6 27.3 -21.6 5 53 A I H 34 S+ 0 0 93 -4,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.845 112.1 39.1 -53.0 -38.7 65.4 23.7 -20.8 6 54 A E H S+ 0 0 76 -3,-0.4 4,-2.6 -4,-0.4 -2,-0.2 0.867 112.4 44.4 -71.7 -40.0 66.3 23.7 -14.0 10 58 A V H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.975 111.1 48.0 -70.7 -60.0 67.1 26.9 -12.3 11 59 A S H X S+ 0 0 20 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.828 118.8 46.4 -51.8 -31.2 63.7 28.3 -11.4 12 60 A E H X S+ 0 0 58 -4,-0.9 4,-1.7 -5,-0.4 3,-0.3 0.977 112.3 44.1 -76.0 -61.0 63.0 24.8 -10.1 13 61 A L H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.804 107.4 64.5 -55.4 -29.8 66.1 24.2 -8.1 14 62 A S H X S+ 0 0 5 -4,-2.9 4,-2.4 2,-0.2 3,-0.5 0.975 101.8 47.2 -56.8 -56.6 65.8 27.7 -6.7 15 63 A T H X S+ 0 0 24 -4,-1.2 4,-1.4 -3,-0.3 -1,-0.2 0.889 111.0 52.0 -52.4 -44.1 62.5 26.9 -5.0 16 64 A R H X S+ 0 0 117 -4,-1.7 4,-1.5 2,-0.2 -1,-0.3 0.859 109.0 51.2 -62.5 -35.1 64.1 23.7 -3.5 17 65 A I H >X S+ 0 0 0 -4,-2.1 4,-2.2 -3,-0.5 3,-0.7 0.970 106.7 51.9 -64.2 -55.2 67.0 25.8 -2.2 18 66 A I H 3X S+ 0 0 4 -4,-2.4 4,-1.4 1,-0.3 -1,-0.2 0.791 110.8 51.1 -51.6 -30.3 64.7 28.3 -0.5 19 67 A S H 3X S+ 0 0 32 -4,-1.4 4,-1.3 -5,-0.3 -1,-0.3 0.836 109.5 48.5 -78.1 -33.1 63.0 25.3 1.1 20 68 A S H << S+ 0 0 13 -4,-1.5 4,-0.3 -3,-0.7 -2,-0.2 0.761 110.5 50.6 -78.3 -25.5 66.3 23.9 2.3 21 69 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 3,-0.4 0.889 109.6 48.7 -78.2 -40.2 67.4 27.2 3.8 22 70 A Q H X S+ 0 0 15 -4,-1.4 4,-2.3 1,-0.3 -2,-0.2 0.894 111.5 52.2 -63.0 -37.7 64.2 27.7 5.8 23 71 A M H < S+ 0 0 89 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.698 108.3 51.7 -69.3 -20.8 64.8 24.1 6.9 24 72 A L H 4 S+ 0 0 7 -3,-0.4 3,-0.4 -4,-0.3 -2,-0.2 0.740 107.2 51.0 -87.5 -26.9 68.3 25.2 7.9 25 73 A S H < S+ 0 0 15 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.927 108.1 51.7 -73.0 -46.3 67.0 28.1 10.0 26 74 A N S < S+ 0 0 55 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.410 90.5 113.6 -70.5 3.6 64.5 25.9 11.8 27 75 A A + 0 0 0 -3,-0.4 -3,-0.1 -5,-0.1 -4,-0.0 -0.318 33.7 159.3 -71.1 161.0 67.5 23.6 12.5 28 76 A Q + 0 0 122 -2,-0.0 58,-0.0 60,-0.0 -3,-0.0 -0.086 51.8 52.4 175.1 74.2 68.7 23.2 16.1 29 77 A N S S- 0 0 72 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.343 98.5-101.1 168.3 4.4 70.8 20.3 17.2 30 78 A E S > S+ 0 0 85 1,-0.1 4,-0.7 4,-0.0 -3,-0.0 0.357 118.4 71.3 73.2 -8.4 73.8 20.0 15.0 31 79 A Q H > S+ 0 0 135 2,-0.2 4,-4.1 3,-0.2 5,-0.2 0.833 99.1 40.0 -95.6 -65.5 71.9 17.2 13.2 32 80 A E H > S+ 0 0 69 1,-0.2 4,-1.3 2,-0.2 5,-0.4 0.858 120.2 52.2 -49.7 -36.3 69.3 19.2 11.5 33 81 A R H > S+ 0 0 44 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.990 115.6 34.8 -65.9 -63.4 72.2 21.7 10.9 34 82 A K H X S+ 0 0 118 -4,-0.7 4,-0.9 3,-0.2 -2,-0.2 0.873 125.3 46.5 -60.8 -36.1 74.7 19.3 9.3 35 83 A E H >X S+ 0 0 93 -4,-4.1 3,-2.8 2,-0.2 4,-1.7 0.990 118.5 34.1 -68.3 -79.9 71.8 17.4 7.6 36 84 A A H 3X S+ 0 0 0 -4,-1.3 4,-0.8 1,-0.3 -1,-0.2 0.677 119.8 57.7 -51.3 -15.1 69.6 20.1 6.1 37 85 A G H 3X S+ 0 0 17 -4,-1.2 4,-1.2 -5,-0.4 -1,-0.3 0.736 103.9 50.8 -86.2 -25.6 72.9 21.9 5.6 38 86 A R H XX S+ 0 0 121 -3,-2.8 4,-1.5 -4,-0.9 3,-0.6 0.964 108.8 48.3 -73.9 -57.4 74.3 19.0 3.5 39 87 A V H 3X S+ 0 0 27 -4,-1.7 4,-2.5 1,-0.3 5,-0.2 0.871 106.8 60.1 -51.9 -37.7 71.3 18.7 1.2 40 88 A L H 3X S+ 0 0 16 -4,-0.8 4,-1.8 -5,-0.3 -1,-0.3 0.937 100.9 54.3 -56.7 -46.6 71.6 22.4 0.7 41 89 A F H < S+ 0 0 109 -4,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.890 101.0 53.3 -65.6 -41.0 75.3 26.2 -18.9 54 102 A L H >< S+ 0 0 2 -4,-1.5 3,-2.5 1,-0.3 4,-0.4 0.812 93.7 73.5 -63.2 -28.6 73.4 29.4 -19.5 55 103 A G T 3< S+ 0 0 25 -4,-0.9 -1,-0.3 1,-0.3 3,-0.2 0.721 99.8 45.7 -57.5 -20.4 76.8 31.1 -19.5 56 104 A G T < S+ 0 0 43 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.338 98.4 71.7-103.9 5.1 77.3 29.6 -22.9 57 105 A E S < S+ 0 0 66 -3,-2.5 2,-0.3 -4,-0.1 -2,-0.2 0.432 104.5 28.7 -99.4 -0.8 73.9 30.5 -24.3 58 106 A S - 0 0 5 -4,-0.4 211,-0.1 -3,-0.2 -1,-0.1 -0.985 48.6-164.9-153.6 159.1 74.6 34.2 -24.6 59 107 A F + 0 0 179 209,-0.3 2,-0.9 -2,-0.3 3,-0.1 0.215 44.5 131.3-131.3 12.1 77.5 36.6 -25.2 60 108 A D > - 0 0 63 208,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.584 49.8-150.6 -70.3 105.9 76.0 39.9 -24.2 61 109 A S H > S+ 0 0 85 -2,-0.9 4,-1.6 1,-0.2 3,-0.2 0.913 91.6 50.3 -43.1 -55.6 78.7 41.1 -22.0 62 110 A K H >> S+ 0 0 156 1,-0.2 4,-1.6 2,-0.2 3,-0.6 0.920 112.3 43.8 -50.8 -57.4 76.2 43.2 -19.8 63 111 A L H 3> S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.813 110.5 58.4 -60.4 -31.7 73.8 40.4 -19.2 64 112 A L H 3X S+ 0 0 48 -4,-2.4 4,-1.5 -3,-0.2 -1,-0.2 0.823 106.1 46.5 -69.9 -32.5 76.6 37.9 -18.5 65 113 A D H X S+ 0 0 10 -4,-1.9 4,-1.0 -5,-0.2 3,-0.5 0.904 105.3 52.9 -59.4 -38.4 62.3 30.9 77.2 130 178 A H H 3X S+ 0 0 72 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.820 97.5 63.2 -66.5 -33.7 65.1 32.5 79.1 131 179 A I H 3X S+ 0 0 1 -4,-0.9 4,-3.4 -3,-0.3 5,-0.2 0.836 96.1 61.2 -62.2 -30.8 62.9 35.5 80.3 132 180 A Y H <>S+ 0 0 11 -4,-1.6 5,-1.8 1,-0.2 3,-1.3 0.964 112.3 51.4 -68.0 -55.6 64.5 35.5 85.1 135 183 A L H ><5S+ 0 0 8 -4,-3.4 3,-0.9 1,-0.3 2,-0.4 0.855 112.3 47.6 -51.7 -40.0 60.9 36.6 85.6 136 184 A E T 3<5S+ 0 0 118 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.1 -0.291 106.8 55.0-102.2 49.9 60.3 33.8 88.1 137 185 A A T < 5S- 0 0 50 -3,-1.3 -1,-0.2 -2,-0.4 -2,-0.2 -0.071 113.0-118.9-157.5 12.3 63.5 34.4 90.0 138 186 A N T < 5 + 0 0 121 -3,-0.9 2,-0.6 1,-0.2 3,-0.2 0.699 64.7 147.3 44.1 34.7 62.3 38.0 90.5 139 187 A K >>< + 0 0 102 -5,-1.8 3,-2.5 1,-0.2 4,-1.1 -0.181 21.5 171.5 -85.4 41.6 65.3 39.5 88.7 140 188 A K H 3> + 0 0 52 -2,-0.6 4,-1.3 1,-0.3 -1,-0.2 0.618 66.5 53.9 -23.5 -41.7 62.8 42.2 87.7 141 189 A D H 34 S+ 0 0 118 1,-0.2 -1,-0.3 -3,-0.2 5,-0.1 0.871 106.1 49.7 -72.7 -35.5 65.5 44.4 86.1 142 190 A Q H <> S+ 0 0 91 -3,-2.5 4,-0.9 3,-0.1 3,-0.4 0.740 104.1 64.8 -73.3 -21.6 67.0 41.8 83.9 143 191 A V H >X S+ 0 0 0 -4,-1.1 3,-2.7 1,-0.3 2,-2.6 0.993 104.0 40.7 -65.2 -75.8 63.5 41.0 82.7 144 192 A Y H 3< S+ 0 0 22 -4,-1.3 -1,-0.3 1,-0.3 -4,-0.0 -0.494 113.0 56.9 -75.8 86.3 62.8 44.4 81.0 145 193 A Q H 3> S+ 0 0 102 -2,-2.6 4,-0.9 -3,-0.4 -1,-0.3 -0.067 107.2 46.2-175.3 -36.1 66.3 44.5 79.7 146 194 A A H S+ 0 0 0 -5,-0.3 4,-2.6 1,-0.2 5,-0.3 0.893 110.4 47.1 -64.9 -38.7 64.5 45.5 75.3 149 197 A A H X>S+ 0 0 19 -4,-0.9 5,-1.9 1,-0.2 4,-1.4 0.806 108.1 58.7 -70.9 -28.4 66.8 43.1 73.4 150 198 A L H <>S+ 0 0 8 -4,-2.0 5,-2.6 3,-0.2 6,-0.3 0.950 118.2 28.1 -65.3 -49.9 63.7 41.2 72.3 151 199 A V H <>S+ 0 0 17 -4,-2.1 5,-1.2 3,-0.2 -2,-0.2 0.976 125.9 44.4 -75.1 -59.7 62.3 44.3 70.5 152 200 A E H <5S+ 0 0 5 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.678 133.3 14.5 -59.8 -22.7 65.5 46.1 69.6 153 201 A V T X5S+ 0 0 39 -4,-1.4 4,-2.5 -5,-0.3 5,-0.2 0.742 126.3 37.9-119.6 -64.2 67.3 43.0 68.4 154 202 A D H >< S+ 0 0 13 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.819 104.4 71.9 -71.1 -28.2 63.2 33.4 33.8 178 226 A A H >< S+ 0 0 3 -4,-1.9 3,-2.3 1,-0.2 -1,-0.2 0.887 83.7 62.8 -56.0 -48.9 66.4 34.5 32.2 179 227 A R T 3< S+ 0 0 81 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.739 110.2 39.4 -55.2 -25.1 67.4 31.3 30.4 180 228 A T T < S+ 0 0 26 -3,-1.0 -1,-0.3 -4,-0.4 276,-0.3 0.217 85.0 132.8-109.0 16.3 64.3 31.3 28.2 181 229 A L < + 0 0 7 -3,-2.3 274,-0.1 1,-0.1 3,-0.1 -0.442 11.9 151.5 -69.2 137.5 64.3 35.1 27.5 182 230 A T + 0 0 58 272,-0.2 2,-0.8 -2,-0.1 -1,-0.1 0.301 42.8 98.3-144.1 -3.0 63.8 36.1 23.8 183 231 A N > - 0 0 51 1,-0.2 4,-2.6 271,-0.1 5,-0.2 -0.835 60.9-151.8 -97.7 109.8 62.1 39.5 24.1 184 232 A V H > S+ 0 0 29 -2,-0.8 4,-1.7 1,-0.2 5,-0.2 0.797 94.4 53.0 -48.4 -35.0 64.6 42.3 23.7 185 233 A D H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.968 112.9 40.1 -69.2 -51.9 62.5 44.6 25.9 186 234 A R H > S+ 0 0 7 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.817 110.7 59.6 -67.9 -29.1 62.1 42.3 28.8 187 235 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.969 109.4 42.5 -62.0 -50.1 65.7 41.1 28.6 188 236 A Q H X S+ 0 0 94 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.865 114.4 53.8 -61.6 -36.7 66.9 44.7 29.1 189 237 A Q H X S+ 0 0 104 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.968 113.1 39.7 -61.7 -55.5 64.3 45.1 31.8 190 238 A I H X S+ 0 0 6 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.874 112.9 59.9 -61.2 -38.5 65.4 42.1 33.8 191 239 A Q H X S+ 0 0 55 -4,-2.9 4,-1.7 -5,-0.3 -1,-0.2 0.939 111.6 35.8 -56.0 -53.0 69.0 43.0 33.1 192 240 A T H X S+ 0 0 70 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.773 116.5 55.8 -75.1 -24.4 68.9 46.4 34.7 193 241 A A H X S+ 0 0 38 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.921 108.3 47.8 -70.5 -44.1 66.5 45.0 37.4 194 242 A F H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.877 109.6 54.2 -63.4 -39.6 69.0 42.4 38.3 195 243 A E H X S+ 0 0 93 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.877 110.5 43.6 -65.1 -40.2 71.8 44.9 38.4 196 244 A N H X S+ 0 0 107 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.914 112.7 53.4 -70.1 -43.3 70.1 47.2 40.9 197 245 A N H X S+ 0 0 23 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.906 108.8 49.5 -55.9 -44.7 69.0 44.3 43.0 198 246 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.921 114.4 45.5 -61.3 -44.9 72.6 43.1 43.1 199 247 A K H X S+ 0 0 95 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.946 113.3 47.5 -62.4 -53.9 73.7 46.6 44.2 200 248 A I H X S+ 0 0 55 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.828 116.4 45.5 -61.2 -32.3 71.0 47.2 46.8 201 249 A M H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 5,-0.3 0.925 100.8 63.8 -79.4 -43.7 71.7 43.7 48.3 202 250 A K H X S+ 0 0 59 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.787 109.6 45.2 -49.7 -26.2 75.5 43.9 48.3 203 251 A R H X S+ 0 0 111 -4,-1.0 4,-1.2 2,-0.2 -1,-0.2 0.924 108.5 53.3 -83.8 -49.3 74.9 46.7 50.8 204 252 A R H >X S+ 0 0 33 -4,-1.5 4,-1.8 1,-0.2 3,-0.7 0.900 107.1 51.5 -53.8 -46.9 72.3 45.1 52.9 205 253 A V H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.920 104.2 57.0 -58.5 -44.9 74.3 42.0 53.6 206 254 A L H 3< S+ 0 0 117 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.799 105.9 53.5 -55.4 -30.2 77.4 44.0 54.7 207 255 A A H << S+ 0 0 30 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.986 84.4 94.0 -67.4 -59.5 75.0 45.6 57.3 208 256 A V S < S- 0 0 15 -4,-1.8 2,-1.4 1,-0.2 6,-0.1 -0.083 79.8-134.5 -38.9 110.6 73.9 42.2 58.8 209 257 A E + 0 0 157 4,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.590 65.7 112.6 -77.5 90.9 76.2 41.7 61.7 210 258 A D > - 0 0 20 -2,-1.4 4,-3.6 1,-0.1 5,-0.3 -0.618 51.6-155.9-163.9 92.7 77.2 38.1 61.3 211 259 A P H > S+ 0 0 108 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.879 88.6 36.6 -36.0 -78.4 80.9 37.4 60.3 212 260 A T H >> S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 3,-1.0 0.926 124.4 40.5 -44.5 -63.9 80.8 34.1 58.6 213 261 A R H 3> S+ 0 0 3 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.922 110.8 56.2 -54.4 -52.9 77.4 34.6 56.8 214 262 A S H 3X S+ 0 0 18 -4,-3.6 4,-0.8 1,-0.2 -1,-0.3 0.727 112.0 46.3 -56.0 -21.5 78.0 38.2 55.9 215 263 A K H < S+ 0 0 17 -4,-1.7 3,-0.6 -5,-0.2 -1,-0.2 0.900 105.7 44.1 -64.8 -41.5 77.9 40.0 39.7 226 274 A K H >< S+ 0 0 144 -4,-1.6 3,-1.2 -3,-0.2 -2,-0.2 0.954 106.1 59.2 -67.1 -52.3 80.6 38.7 37.3 227 275 A R G >< S+ 0 0 47 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108.2 54.5 -69.5 -42.7 54.2 36.8 8.4 300 74 B N T 3< S+ 0 0 39 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.305 89.2 108.0 -73.3 11.1 56.9 39.2 9.7 301 75 B A < + 0 0 0 -3,-1.0 -3,-0.1 -5,-0.2 6,-0.0 -0.501 39.6 163.9 -83.3 160.3 54.2 41.8 9.8 302 76 B Q + 0 0 127 -2,-0.2 -3,-0.0 61,-0.0 -2,-0.0 -0.212 50.5 51.6 179.2 81.2 52.9 42.9 13.2 303 77 B N S S- 0 0 76 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.307 99.4 -98.1 167.9 -7.2 50.9 46.0 13.9 304 78 B E S > S+ 0 0 74 1,-0.1 4,-1.2 0, 0.0 -3,-0.0 0.144 117.1 70.4 90.1 -17.5 47.9 46.0 11.5 305 79 B Q T 4 S+ 0 0 140 2,-0.2 5,-0.2 1,-0.1 -1,-0.1 0.900 96.5 46.1 -89.5 -59.9 49.7 48.4 9.2 306 80 B E T >> S+ 0 0 78 1,-0.2 4,-1.7 3,-0.2 3,-0.5 0.750 115.8 52.7 -52.7 -24.8 52.4 46.0 7.9 307 81 B R H 3> S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 2,-0.9 0.974 105.6 48.1 -75.9 -60.5 49.4 43.6 7.5 308 82 B K H 3< S+ 0 0 125 -4,-1.2 -1,-0.2 3,-0.2 -2,-0.2 0.084 125.9 34.5 -70.4 30.4 47.1 45.8 5.5 309 83 B E H <> S+ 0 0 90 -2,-0.9 4,-2.8 -3,-0.5 5,-0.5 0.344 110.8 48.6-142.7 -73.6 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50.8 34.0 68.6 428 202 B D H >X S+ 0 0 38 -4,-1.7 4,-2.0 1,-0.2 3,-0.6 0.956 107.8 52.0 -59.8 -51.9 56.1 34.4 43.7 445 219 B M H 3X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.842 105.8 55.6 -51.9 -40.8 52.7 34.4 42.0 446 220 B L H 3X S+ 0 0 12 -4,-1.3 4,-1.7 1,-0.2 -1,-0.3 0.858 107.2 48.8 -64.6 -37.5 53.2 38.0 41.0 447 221 B N H < S+ 0 0 3 -4,-1.3 3,-0.8 -5,-0.3 -1,-0.2 0.846 86.1 52.9 -51.7 -49.6 53.8 35.6 31.7 453 227 B R T 3< S+ 0 0 89 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 0.980 111.5 41.2 -54.6 -70.1 53.3 38.2 29.0 454 228 B T T 34 S+ 0 0 26 -4,-0.5 -1,-0.2 -271,-0.1 -272,-0.2 0.485 88.4 127.9 -59.2 -2.4 56.6 38.0 27.2 455 229 B L << + 0 0 10 -3,-0.8 -274,-0.1 -4,-0.5 3,-0.0 -0.327 15.5 148.3 -60.5 134.8 56.5 34.2 27.4 456 230 B T + 0 0 64 -276,-0.3 2,-0.7 55,-0.0 -1,-0.2 0.428 37.0 103.0-142.0 -14.6 57.0 32.4 24.1 457 231 B N > - 0 0 55 -277,-0.2 4,-2.6 1,-0.2 3,-0.3 -0.672 62.5-146.5 -80.1 114.2 58.8 29.2 25.0 458 232 B V H > S+ 0 0 33 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.851 96.8 47.3 -47.3 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