==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 19-AUG-10 3OIO . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR (ARAC-TYPE DNA-BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR C.CHANG,J.MACK,B.FELDMAN,A.JOACHIMIAK,MIDWEST CENTER FOR STR . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 1 0 0 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 1 214 A N > 0 0 97 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 134.5 15.5 59.3 8.4 2 215 A A G > + 0 0 36 44,-0.3 3,-2.1 1,-0.3 7,-0.5 0.770 360.0 54.9 -52.9 -44.8 14.8 55.7 9.6 3 216 A G G 3 S+ 0 0 68 1,-0.3 -1,-0.3 5,-0.1 6,-0.0 0.773 107.5 52.5 -60.0 -29.9 12.3 54.6 6.8 4 217 A S G < S+ 0 0 92 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.298 95.1 77.5 -87.3 4.0 14.9 55.6 4.2 5 218 A Q X> + 0 0 50 -3,-2.1 4,-2.4 1,-0.2 3,-0.8 -0.741 61.4 178.1-111.0 81.2 17.4 53.4 6.1 6 219 A P H 3> S+ 0 0 89 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.780 75.8 56.8 -57.7 -31.9 16.3 50.1 4.8 7 220 A K H 3> S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.902 109.7 45.5 -66.8 -37.6 19.0 48.2 6.7 8 221 A L H <> S+ 0 0 2 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.933 113.9 47.6 -69.5 -46.9 17.9 49.6 10.0 9 222 A T H X S+ 0 0 54 -4,-2.4 4,-2.5 -7,-0.5 -2,-0.2 0.888 111.1 53.3 -62.5 -32.3 14.2 49.0 9.3 10 223 A E H X S+ 0 0 82 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.943 109.1 48.4 -64.6 -46.5 15.1 45.4 8.2 11 224 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.920 111.7 49.4 -59.5 -44.3 16.9 44.9 11.5 12 225 A V H X S+ 0 0 16 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.925 109.9 51.0 -65.0 -39.9 14.0 46.2 13.5 13 226 A S H X S+ 0 0 70 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.905 110.3 49.8 -61.9 -39.4 11.5 44.0 11.6 14 227 A L H >< S+ 0 0 43 -4,-2.4 3,-0.8 1,-0.2 4,-0.2 0.930 110.1 50.1 -65.2 -42.8 13.7 41.0 12.4 15 228 A X H >< S+ 0 0 0 -4,-2.6 3,-2.0 1,-0.2 -2,-0.2 0.910 105.7 57.3 -60.6 -41.6 13.8 41.9 16.1 16 229 A E H 3< S+ 0 0 103 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.733 103.4 54.0 -61.9 -24.1 10.0 42.3 16.1 17 230 A A T << S+ 0 0 78 -4,-1.0 -1,-0.3 -3,-0.8 2,-0.2 0.426 109.3 50.9 -86.2 1.2 9.7 38.7 14.9 18 231 A N < + 0 0 52 -3,-2.0 5,-0.4 -4,-0.2 -1,-0.2 -0.646 64.1 132.4-143.6 72.6 11.9 37.4 17.8 19 232 A I S S+ 0 0 16 -3,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.906 71.2 43.2 -94.8 -50.9 10.6 38.7 21.1 20 233 A E S S+ 0 0 124 1,-0.3 62,-0.1 61,-0.1 61,-0.1 0.866 131.5 25.7 -66.3 -36.7 10.4 35.8 23.6 21 234 A E S S- 0 0 161 59,-0.1 -1,-0.3 60,-0.1 -2,-0.1 -0.800 94.7-156.9-123.6 81.8 13.8 34.5 22.5 22 235 A P - 0 0 51 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.248 15.2-113.3 -70.0 148.7 15.5 37.6 21.2 23 236 A L - 0 0 30 -5,-0.4 -5,-0.0 -8,-0.1 2,-0.0 -0.506 31.2-109.3 -72.4 146.9 18.4 37.4 18.7 24 237 A S > - 0 0 54 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.383 31.3-111.2 -63.5 158.2 21.9 38.4 19.7 25 238 A T H > S+ 0 0 24 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 121.0 54.8 -57.0 -41.1 23.1 41.7 18.1 26 239 A D H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 107.2 49.4 -58.9 -43.8 25.6 39.6 16.1 27 240 A D H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 108.6 52.2 -65.8 -37.2 22.8 37.4 14.8 28 241 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.956 111.6 47.9 -60.2 -47.7 20.7 40.4 13.7 29 242 A A H X>S+ 0 0 1 -4,-2.6 5,-2.1 1,-0.2 4,-1.8 0.913 111.3 49.6 -60.4 -43.7 23.7 41.8 11.8 30 243 A Y H <5S+ 0 0 169 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.909 112.6 47.6 -60.8 -41.6 24.4 38.4 10.1 31 244 A Y H <5S+ 0 0 158 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.811 116.0 43.0 -74.4 -30.9 20.8 38.0 9.0 32 245 A V H <5S- 0 0 6 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.646 112.8-118.2 -86.3 -14.9 20.6 41.6 7.7 33 246 A G T <5S+ 0 0 61 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.886 72.8 109.6 82.9 38.7 24.0 41.4 6.0 34 247 A V S - 0 0 52 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.347 35.8-110.7 -71.0 163.0 28.9 43.9 10.2 36 249 A R H > S+ 0 0 127 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.929 120.9 51.8 -56.9 -46.1 28.2 44.3 13.9 37 250 A R H > S+ 0 0 205 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.906 109.5 49.7 -57.2 -43.6 29.9 47.7 13.9 38 251 A Q H > S+ 0 0 110 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 109.4 50.7 -65.4 -36.9 27.7 48.8 11.0 39 252 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.933 111.1 49.3 -66.2 -43.1 24.6 47.7 12.7 40 253 A E H X S+ 0 0 64 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.912 109.3 52.4 -60.8 -42.1 25.6 49.6 15.8 41 254 A R H X S+ 0 0 143 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.897 107.8 51.8 -61.8 -39.2 26.3 52.7 13.7 42 255 A L H X S+ 0 0 23 -4,-2.1 4,-3.0 2,-0.2 5,-0.4 0.928 112.4 44.8 -62.0 -45.3 22.8 52.5 12.2 43 256 A F H X>S+ 0 0 0 -4,-2.2 6,-1.6 2,-0.2 4,-1.4 0.913 114.8 48.3 -69.8 -38.4 21.1 52.3 15.6 44 257 A K H <5S+ 0 0 139 -4,-2.8 4,-0.4 4,-0.3 -2,-0.2 0.945 120.4 36.8 -66.6 -43.7 23.3 55.1 17.0 45 258 A Q H <5S+ 0 0 110 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.911 126.6 31.1 -72.3 -46.9 22.7 57.4 14.0 46 259 A Y H <5S+ 0 0 62 -4,-3.0 -44,-0.3 -5,-0.3 -3,-0.2 0.518 136.6 18.8-103.6 -4.0 19.0 56.7 13.1 47 260 A L T <5S- 0 0 69 -4,-1.4 -3,-0.2 -5,-0.4 -2,-0.1 0.448 95.7-123.3-134.0 -14.6 17.5 55.9 16.4 48 261 A G S - 0 0 62 -2,-0.2 4,-2.3 -7,-0.1 3,-0.5 -0.789 40.6-111.1-104.6 156.4 22.5 50.8 20.7 51 264 A P H > S+ 0 0 3 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.894 115.0 52.3 -56.5 -40.9 20.8 47.7 19.3 52 265 A S H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.859 111.2 48.1 -64.4 -35.3 20.5 45.8 22.6 53 266 A K H > S+ 0 0 132 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.906 110.6 49.4 -75.2 -36.3 18.8 48.7 24.2 54 267 A Y H X S+ 0 0 52 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.910 109.2 54.4 -64.8 -39.6 16.4 49.2 21.4 55 268 A Y H X S+ 0 0 9 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.915 106.9 50.7 -60.7 -40.0 15.6 45.5 21.6 56 269 A L H X S+ 0 0 49 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.926 108.8 51.8 -61.9 -44.8 14.8 45.9 25.3 57 270 A E H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.908 110.3 49.1 -56.8 -42.1 12.5 48.8 24.4 58 271 A L H X S+ 0 0 18 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.939 111.9 47.1 -63.3 -47.2 10.8 46.5 21.9 59 272 A R H X S+ 0 0 32 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.888 111.6 52.0 -63.6 -38.4 10.4 43.7 24.5 60 273 A L H X S+ 0 0 3 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.868 108.7 50.7 -65.7 -37.9 9.1 46.2 27.1 61 274 A N H X S+ 0 0 65 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.869 108.5 50.9 -68.2 -36.3 6.5 47.5 24.6 62 275 A R H X S+ 0 0 104 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.916 109.5 52.3 -62.5 -40.1 5.3 43.9 23.9 63 276 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.916 106.8 52.6 -60.6 -42.0 5.0 43.5 27.7 64 277 A R H X S+ 0 0 88 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.929 107.7 51.5 -59.3 -45.1 2.9 46.7 27.8 65 278 A Q H X S+ 0 0 90 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.910 111.6 47.2 -56.1 -43.2 0.6 45.2 25.1 66 279 A L H X S+ 0 0 29 -4,-2.3 4,-1.4 1,-0.2 6,-0.3 0.844 109.0 54.3 -69.1 -34.0 0.3 42.0 27.2 67 280 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.823 110.8 46.6 -67.0 -32.1 -0.4 44.0 30.4 68 281 A Q H < S+ 0 0 52 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.698 124.6 29.6 -83.9 -16.5 -3.2 45.7 28.6 69 282 A Q H < S+ 0 0 140 -4,-1.0 2,-0.3 -5,-0.1 -2,-0.2 0.343 107.0 51.7-130.3 12.2 -4.8 42.5 27.1 70 283 A T < - 0 0 30 -4,-1.4 7,-0.0 2,-0.1 0, 0.0 -0.893 61.1-133.8-141.1 169.7 -4.3 39.4 29.1 71 284 A S + 0 0 118 -2,-0.3 3,-0.1 2,-0.0 -4,-0.1 0.086 61.1 137.3-105.9 21.5 -4.8 38.1 32.6 72 285 A K - 0 0 70 -6,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.395 63.1-104.1 -68.0 142.1 -1.3 36.5 32.5 73 286 A S > - 0 0 62 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.171 28.4-107.6 -57.9 162.1 0.5 37.1 35.8 74 287 A I H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 124.3 52.3 -55.2 -41.7 3.2 39.8 35.9 75 288 A V H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 107.2 50.3 -63.1 -45.6 5.7 36.8 36.0 76 289 A Q H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 111.9 47.7 -56.5 -46.4 4.2 35.1 32.9 77 290 A I H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.919 109.7 52.7 -67.8 -43.0 4.4 38.3 30.9 78 291 A G H ><>S+ 0 0 3 -4,-2.6 5,-2.6 -5,-0.2 3,-0.7 0.937 111.9 46.2 -57.4 -45.6 8.0 39.0 32.0 79 292 A L H ><5S+ 0 0 101 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.913 109.2 54.5 -65.4 -39.3 9.0 35.4 30.8 80 293 A A H 3<5S+ 0 0 25 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.683 108.3 50.5 -66.0 -19.6 7.1 35.8 27.5 81 294 A C T <<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.152 126.1 -96.7-109.7 18.9 9.0 39.0 26.8 82 295 A G T < 5S+ 0 0 31 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.560 77.3 137.2 88.9 8.0 12.5 37.4 27.5 83 296 A F < - 0 0 6 -5,-2.6 -1,-0.3 -6,-0.2 3,-0.1 -0.486 43.8-150.8 -83.0 157.7 13.0 38.6 31.1 84 297 A S S S+ 0 0 108 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.314 72.0 24.6-121.3 11.8 14.5 36.2 33.6 85 298 A S > - 0 0 55 1,-0.1 4,-2.6 -7,-0.1 -1,-0.2 -0.931 67.8-123.9-158.7 159.8 12.9 37.4 36.8 86 299 A G H > S+ 0 0 19 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.925 112.8 49.8 -59.7 -52.1 10.0 39.3 38.0 87 300 A P H > S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.907 112.2 48.9 -60.1 -38.9 12.0 41.9 39.8 88 301 A H H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.950 114.3 45.3 -63.7 -47.7 14.2 42.5 36.7 89 302 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.953 116.1 44.6 -57.8 -52.0 11.1 42.8 34.5 90 303 A S H X S+ 0 0 42 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.895 113.7 49.6 -67.7 -36.3 9.2 45.1 36.8 91 304 A S H X S+ 0 0 67 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.927 114.6 43.1 -68.9 -44.8 12.2 47.4 37.6 92 305 A T H X S+ 0 0 27 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.891 113.8 52.6 -67.1 -37.7 13.2 47.9 33.9 93 306 A Y H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.3 5,-0.4 0.949 110.8 47.2 -60.1 -48.3 9.5 48.4 33.0 94 307 A R H X S+ 0 0 157 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.889 111.3 50.9 -63.0 -40.3 9.2 51.1 35.7 95 308 A N H < S+ 0 0 136 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.899 117.1 40.9 -62.2 -37.2 12.4 52.8 34.6 96 309 A H H < S+ 0 0 68 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.921 129.7 23.5 -79.2 -44.8 11.2 52.8 31.0 97 310 A F H < S- 0 0 48 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.487 95.3-125.6-103.9 -7.5 7.5 53.7 31.3 98 311 A N S < S+ 0 0 131 -4,-1.8 2,-0.3 -5,-0.4 -4,-0.2 0.759 85.5 77.1 59.3 28.5 7.6 55.5 34.7 99 312 A I S S- 0 0 34 -6,-0.4 -2,-0.3 -5,-0.1 -1,-0.2 -0.941 84.4-108.2-150.3 158.6 4.8 53.2 36.0 100 313 A T > - 0 0 39 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.385 30.3-109.8 -82.5 163.0 5.0 49.6 37.2 101 314 A P H > S+ 0 0 2 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.911 121.6 53.0 -56.3 -39.2 3.6 46.6 35.3 102 315 A R H > S+ 0 0 180 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.899 109.7 47.7 -64.5 -37.8 0.9 46.3 38.0 103 316 A E H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 109.5 53.9 -69.0 -40.2 -0.1 50.0 37.5 104 317 A E H < S+ 0 0 14 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.950 111.3 45.1 -59.1 -48.1 -0.1 49.6 33.7 105 318 A R H >< S+ 0 0 51 -4,-2.6 3,-1.5 1,-0.2 4,-0.3 0.926 110.4 53.8 -63.8 -39.5 -2.6 46.7 34.1 106 319 A A H 3< S+ 0 0 84 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.847 114.0 43.7 -62.0 -31.7 -4.7 48.6 36.6 107 320 A Q T >< S+ 0 0 88 -4,-1.9 3,-2.0 1,-0.2 -1,-0.3 0.366 81.4 103.8 -92.8 4.1 -5.0 51.5 34.1 108 321 A R T < S+ 0 0 132 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 0.797 78.5 53.4 -61.3 -29.3 -5.6 49.4 30.9 109 322 A A T 3 S+ 0 0 86 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.300 72.4 141.3 -91.5 9.4 -9.3 50.2 30.8 110 323 A Q < - 0 0 140 -3,-2.0 -3,-0.0 1,-0.2 -4,-0.0 -0.352 44.1-152.5 -53.1 125.4 -8.8 54.0 31.0 111 324 A P 0 0 130 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.172 360.0 360.0 -86.5 13.3 -11.4 55.4 28.6 112 325 A G 0 0 106 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.590 360.0 360.0 69.7 360.0 -9.2 58.5 27.9