==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 18-NOV-11 2LM1 . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE LID; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.L.MILLS,D.LEE,E.KOHAN,S.SAHDEV,T.B.ACTON,R.XIAO,J.K.EVERET . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 66.4 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 . 9 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 0 2 0 0 0 1 0 0 1 0 0 0 0 0 0 0 1 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 P 0 0 169 0, 0.0 3,-0.2 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -60.3 -10.1 7.7 -20.5 2 215 A R - 0 0 239 1,-0.2 2,-0.2 2,-0.1 3,-0.2 0.927 360.0-141.7 56.5 50.1 -12.6 8.9 -17.7 3 216 A V + 0 0 123 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.195 55.2 139.5 -62.8 108.7 -9.7 11.4 -16.7 4 217 A Q S S+ 0 0 157 1,-0.4 2,-0.3 -3,-0.2 -1,-0.2 0.638 81.8 6.0 -98.6 -44.5 -9.2 11.9 -13.0 5 218 A R S S- 0 0 84 -3,-0.2 2,-0.9 2,-0.1 -1,-0.4 -0.861 90.3 -86.3-134.8 167.6 -5.4 11.9 -13.3 6 219 A L S S+ 0 0 153 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.691 74.0 121.3 -81.1 103.8 -2.7 11.8 -16.0 7 220 A N + 0 0 79 -2,-0.9 36,-0.1 36,-0.1 -2,-0.1 -0.981 17.6 148.1-161.3 155.2 -2.1 8.0 -16.8 8 221 A E S S- 0 0 170 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 0.229 83.5 -7.8-151.6 -71.1 -2.3 5.5 -19.7 9 222 A L S S+ 0 0 154 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.824 74.9 170.3-102.3 -74.9 0.2 2.5 -19.6 10 223 A E + 0 0 47 1,-0.1 2,-0.0 2,-0.0 -3,-0.0 0.954 18.2 131.2 59.7 102.9 2.6 3.2 -16.7 11 224 A A + 0 0 39 34,-0.0 3,-0.2 7,-0.0 -1,-0.1 -0.370 19.5 176.1-177.8 84.9 5.1 0.5 -15.6 12 225 A K S S+ 0 0 128 1,-0.3 2,-0.8 2,-0.1 33,-0.1 0.967 87.4 34.6 -59.5 -59.0 8.8 1.6 -15.3 13 226 A T S > S- 0 0 61 1,-0.2 4,-2.5 2,-0.0 -1,-0.3 -0.884 81.3-170.6 -97.3 102.6 10.0 -1.8 -14.0 14 227 A R H > S+ 0 0 208 -2,-0.8 4,-0.7 -3,-0.2 -1,-0.2 0.903 79.1 45.6 -68.4 -48.1 7.7 -4.2 -15.9 15 228 A V H 4 S+ 0 0 119 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.845 118.1 45.0 -65.7 -34.9 8.5 -7.6 -14.2 16 229 A K H >4 S+ 0 0 92 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.901 115.1 46.5 -74.2 -45.9 8.2 -5.9 -10.7 17 230 A L H >X S+ 0 0 4 -4,-2.5 3,-0.7 1,-0.2 4,-0.7 0.574 96.8 76.6 -66.9 -12.2 5.0 -4.0 -11.7 18 231 A N H 3X S+ 0 0 77 -4,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.738 80.7 67.9 -75.2 -23.2 3.7 -7.4 -13.2 19 232 A F H <> S+ 0 0 54 -3,-0.9 4,-1.4 -4,-0.4 -1,-0.2 0.818 98.3 52.3 -57.2 -33.9 3.0 -8.4 -9.5 20 233 A L H <> S+ 0 0 5 -3,-0.7 4,-1.1 -4,-0.3 -2,-0.2 0.781 106.2 52.4 -72.2 -31.1 0.3 -5.7 -9.8 21 234 A D H X S+ 0 0 68 -4,-0.7 4,-0.9 2,-0.2 -2,-0.2 0.758 104.3 57.8 -72.5 -27.4 -1.0 -7.4 -13.0 22 235 A Q H < S+ 0 0 113 -4,-1.4 4,-0.4 2,-0.2 3,-0.4 0.922 111.8 39.2 -66.2 -47.3 -1.2 -10.8 -11.0 23 236 A I H >X S+ 0 0 12 -4,-1.4 4,-1.1 1,-0.2 3,-0.7 0.739 106.2 67.7 -74.4 -24.9 -3.6 -9.2 -8.4 24 237 A A H 3X S+ 0 0 33 -4,-1.1 4,-0.7 1,-0.2 -1,-0.2 0.815 94.4 58.1 -59.8 -31.4 -5.4 -7.3 -11.3 25 238 A K H 3< S+ 0 0 137 -4,-0.9 4,-0.3 -3,-0.4 -1,-0.2 0.756 103.3 52.5 -67.9 -27.4 -6.5 -10.9 -12.4 26 239 A F H <4 S+ 0 0 93 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.776 116.7 38.1 -75.4 -31.1 -8.2 -11.1 -8.9 27 240 A W H >X S+ 0 0 29 -4,-1.1 4,-1.7 1,-0.1 3,-0.8 0.412 88.9 98.0-100.4 0.3 -10.0 -7.8 -9.4 28 241 A E T 3< S+ 0 0 115 -4,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.875 90.8 38.0 -57.3 -42.5 -10.8 -8.3 -13.2 29 242 A L T 34 S+ 0 0 142 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.490 112.3 59.9 -90.6 -6.1 -14.4 -9.6 -12.5 30 243 A Q T <4 S- 0 0 134 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.762 90.5-146.0 -87.1 -32.2 -15.0 -7.0 -9.7 31 244 A G < + 0 0 66 -4,-1.7 2,-0.1 1,-0.3 -3,-0.1 0.405 45.9 147.6 78.3 -1.1 -14.4 -4.0 -12.0 32 245 A S - 0 0 33 -5,-0.4 2,-1.1 1,-0.1 -1,-0.3 -0.441 60.2-103.2 -71.4 137.4 -12.8 -2.1 -9.0 33 246 A S + 0 0 84 -2,-0.1 3,-0.3 -3,-0.1 2,-0.2 -0.467 50.6 176.2 -68.6 94.4 -10.0 0.4 -9.9 34 247 A L + 0 0 27 -2,-1.1 -14,-0.0 1,-0.2 -10,-0.0 -0.488 55.1 43.5 -89.1 166.7 -6.8 -1.4 -8.9 35 248 A K S S+ 0 0 53 -2,-0.2 -1,-0.2 1,-0.2 11,-0.1 0.787 73.2 133.1 67.0 31.8 -3.1 -0.2 -9.5 36 249 A I + 0 0 58 -3,-0.3 3,-0.2 1,-0.1 -1,-0.2 -0.766 17.3 136.0-111.0 79.7 -4.1 3.4 -8.2 37 250 A P + 0 0 4 0, 0.0 2,-1.8 0, 0.0 3,-0.2 0.938 63.7 43.4 -88.0 -68.8 -1.2 4.3 -5.7 38 251 A M > + 0 0 1 5,-0.3 4,-1.0 1,-0.2 8,-0.0 -0.484 62.7 162.4 -89.2 67.7 0.0 7.9 -6.3 39 252 A V T 4 S+ 0 0 47 -2,-1.8 -1,-0.2 -3,-0.2 5,-0.0 0.749 81.5 34.7 -58.7 -29.7 -3.4 9.5 -6.7 40 253 A E T 4 S+ 0 0 57 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.907 111.4 57.7 -87.0 -55.2 -1.8 13.0 -6.0 41 254 A R T 4 S- 0 0 96 1,-0.2 2,-1.3 -4,-0.1 -2,-0.2 0.468 98.3-135.7 -64.3 -4.7 1.7 12.5 -7.7 42 255 A K S < S+ 0 0 81 -4,-1.0 -1,-0.2 1,-0.2 2,-0.1 -0.123 77.1 86.7 81.8 -37.9 -0.2 11.7 -11.0 43 256 A A S S- 0 0 30 -2,-1.3 2,-0.4 -36,-0.1 -5,-0.3 -0.262 77.0-126.4 -78.4 175.1 2.1 8.7 -11.8 44 257 A L + 0 0 17 -7,-0.1 2,-0.2 -3,-0.1 -8,-0.0 -0.914 40.2 150.1-136.4 105.7 1.5 5.1 -10.5 45 258 A D > + 0 0 18 -2,-0.4 4,-1.3 1,-0.1 5,-0.1 -0.701 3.9 156.5-135.1 79.7 4.1 3.1 -8.5 46 259 A L H > S+ 0 0 19 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.860 71.1 64.7 -72.8 -35.5 2.4 0.7 -6.1 47 260 A Y H > S+ 0 0 72 2,-0.2 4,-1.2 1,-0.2 3,-0.1 0.948 110.1 33.6 -51.0 -61.5 5.5 -1.7 -6.0 48 261 A T H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.854 118.2 54.6 -67.0 -35.3 7.9 0.9 -4.3 49 262 A L H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.840 105.6 53.7 -66.3 -33.2 5.1 2.5 -2.2 50 263 A H H X S+ 0 0 33 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.802 108.5 49.2 -71.0 -33.8 4.2 -1.1 -0.9 51 264 A R H X S+ 0 0 72 -4,-1.2 4,-2.1 -5,-0.2 -2,-0.2 0.859 110.2 51.9 -70.3 -39.7 7.9 -1.4 0.2 52 265 A I H X S+ 0 0 25 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.962 110.3 46.9 -59.3 -54.8 7.7 2.1 1.9 53 266 A V H X>S+ 0 0 2 -4,-2.4 5,-2.0 1,-0.2 4,-1.1 0.869 112.8 51.1 -55.2 -41.0 4.5 1.1 3.9 54 267 A Q H <5S+ 0 0 100 -4,-1.4 3,-0.2 3,-0.3 -1,-0.2 0.897 109.8 48.0 -65.0 -43.9 6.2 -2.2 4.9 55 268 A E H <5S+ 0 0 164 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.658 107.7 56.3 -74.5 -18.8 9.4 -0.4 6.2 56 269 A E H <5S- 0 0 30 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.728 143.0 -76.1 -76.3 -27.6 7.2 2.1 8.1 57 270 A G T <5S- 0 0 34 -4,-1.1 4,-0.5 -3,-0.2 -3,-0.3 0.452 74.4 -74.3 146.3 15.6 5.7 -1.1 9.8 58 271 A G >< - 0 0 10 -5,-2.0 4,-2.6 -6,-0.2 5,-0.3 0.187 55.6 -82.3 79.5 154.2 3.3 -2.8 7.3 59 272 A M H > S+ 0 0 12 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.855 126.9 48.2 -60.0 -39.1 -0.2 -1.6 6.4 60 273 A E H > S+ 0 0 130 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.946 117.8 37.9 -68.6 -51.9 -2.0 -3.1 9.5 61 274 A Q H > S+ 0 0 95 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.873 113.8 55.7 -71.3 -38.7 0.5 -1.8 12.1 62 275 A T H X>S+ 0 0 0 -4,-2.6 5,-1.4 1,-0.2 4,-1.0 0.774 106.3 53.8 -64.0 -28.2 1.0 1.6 10.3 63 276 A T H <5S+ 0 0 36 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.889 110.0 45.6 -67.8 -43.0 -2.9 1.9 10.6 64 277 A K H <5S+ 0 0 158 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.882 117.9 43.3 -66.9 -39.9 -2.7 1.3 14.4 65 278 A D H <5S- 0 0 77 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.713 101.8-141.5 -71.9 -27.0 0.2 3.8 14.6 66 279 A R T ><5 + 0 0 206 -4,-1.0 3,-0.6 -5,-0.2 -3,-0.2 0.743 53.8 141.5 64.4 32.1 -1.7 6.2 12.2 67 280 A K T >>< + 0 0 66 -5,-1.4 4,-1.7 1,-0.2 3,-0.8 0.205 26.4 113.1 -88.7 15.3 1.6 7.1 10.5 68 281 A W H 3> S+ 0 0 11 -6,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.726 72.3 62.8 -59.9 -23.7 0.0 7.2 6.9 69 282 A A H <> S+ 0 0 41 -3,-0.6 4,-1.1 2,-0.2 -1,-0.2 0.919 105.6 43.4 -59.3 -48.1 0.8 11.0 7.0 70 283 A K H <> S+ 0 0 110 -3,-0.8 4,-1.3 2,-0.2 -2,-0.2 0.800 107.0 59.9 -74.0 -30.9 4.6 10.2 7.2 71 284 A V H X S+ 0 0 0 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.869 105.4 50.5 -59.9 -38.4 4.2 7.5 4.5 72 285 A A H ><>S+ 0 0 0 -4,-1.3 5,-2.5 1,-0.2 3,-0.6 0.838 104.8 57.0 -67.9 -34.7 2.9 10.3 2.2 73 286 A N H ><5S+ 0 0 89 -4,-1.1 3,-1.2 3,-0.2 -2,-0.2 0.823 94.4 68.4 -63.2 -32.4 6.1 12.5 3.2 74 287 A R H 3<5S+ 0 0 132 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.794 111.1 31.1 -59.9 -34.1 8.4 9.6 1.9 75 288 A M T <<5S- 0 0 39 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.211 120.2-106.7-108.0 12.7 7.3 10.3 -1.8 76 289 A Q T < 5 + 0 0 178 -3,-1.2 -3,-0.2 1,-0.1 -2,-0.1 0.940 59.0 162.8 57.0 53.6 6.7 14.1 -1.2 77 290 A Y < - 0 0 13 -5,-2.5 2,-1.3 -6,-0.1 -1,-0.1 -0.522 60.1 -89.7 -74.2 160.0 2.9 14.2 -1.2 78 291 A P - 0 0 78 0, 0.0 2,-1.1 0, 0.0 5,-0.2 -0.708 56.3-129.9 -65.3 93.5 1.1 17.4 0.2 79 292 A S + 0 0 54 -2,-1.3 2,-0.3 4,-0.1 -10,-0.1 -0.379 49.2 150.5 -65.2 91.3 1.1 15.6 3.7 80 293 A S > - 0 0 54 -2,-1.1 4,-2.2 1,-0.1 5,-0.1 -0.819 58.9-120.5-113.2 159.5 -2.6 15.9 4.8 81 294 A K H > S+ 0 0 179 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.834 118.9 54.4 -62.9 -34.2 -4.7 13.6 7.1 82 295 A S H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.921 108.2 46.9 -65.0 -47.6 -7.0 13.3 4.0 83 296 A V H > S+ 0 0 21 -5,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.914 114.2 47.7 -60.5 -46.4 -4.1 12.1 1.7 84 297 A G H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.860 111.4 50.5 -62.7 -37.9 -3.0 9.6 4.3 85 298 A A H X S+ 0 0 47 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.783 106.9 55.4 -70.9 -31.2 -6.6 8.3 4.8 86 299 A T H X S+ 0 0 70 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.929 112.5 41.7 -64.3 -47.8 -6.9 7.9 0.9 87 300 A L H X S+ 0 0 5 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.885 115.7 51.6 -66.3 -41.0 -3.7 5.7 0.9 88 301 A K H X S+ 0 0 71 -4,-2.1 4,-2.3 2,-0.2 3,-0.4 0.965 112.7 42.8 -59.5 -57.4 -4.9 3.8 4.1 89 302 A A H X S+ 0 0 52 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.855 111.7 55.9 -59.5 -39.1 -8.4 3.0 2.8 90 303 A H H X S+ 0 0 32 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.840 111.3 43.7 -64.3 -37.0 -7.0 2.0 -0.7 91 304 A Y H X S+ 0 0 11 -4,-1.7 4,-2.5 -3,-0.4 5,-0.5 0.878 112.3 54.1 -71.8 -41.6 -4.7 -0.6 1.0 92 305 A E H X S+ 0 0 47 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.946 110.6 44.0 -57.2 -53.3 -7.5 -1.8 3.3 93 306 A R H < S+ 0 0 131 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.681 121.7 39.1 -67.6 -22.2 -10.0 -2.6 0.5 94 307 A I H X S+ 0 0 19 -4,-0.6 4,-0.6 -3,-0.2 -2,-0.2 0.836 119.8 37.2-100.7 -41.3 -7.4 -4.3 -1.8 95 308 A L H X S+ 0 0 29 -4,-2.5 4,-1.3 2,-0.2 7,-0.2 0.839 106.6 64.1 -87.1 -32.8 -5.1 -6.4 0.6 96 309 A H H < S+ 0 0 64 -4,-1.5 -1,-0.1 -5,-0.5 -3,-0.1 0.833 110.3 37.2 -67.7 -37.4 -7.8 -7.6 3.1 97 310 A P H >4 S+ 0 0 55 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.784 122.3 47.3 -74.1 -27.9 -9.8 -9.8 0.5 98 311 A F H >X S+ 0 0 31 -4,-0.6 3,-1.9 1,-0.2 4,-1.1 0.550 84.8 89.9 -89.9 -8.4 -6.4 -10.8 -1.2 99 312 A E H 3X + 0 0 72 -4,-1.3 4,-1.2 1,-0.3 -1,-0.2 0.545 66.3 82.7 -70.5 -6.2 -4.6 -11.7 2.1 100 313 A V H <4 S+ 0 0 126 -3,-0.5 4,-0.5 2,-0.2 -1,-0.3 0.850 102.9 34.9 -56.8 -37.3 -6.0 -15.3 1.5 101 314 A Y H X> S+ 0 0 97 -3,-1.9 4,-2.3 2,-0.1 3,-0.5 0.929 118.0 50.2 -76.6 -53.9 -2.9 -15.5 -0.8 102 315 A T H 3< S+ 0 0 42 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.2 0.489 95.5 74.8 -74.4 -4.6 -0.5 -13.3 1.4 103 316 A S T 3< S+ 0 0 99 -4,-1.2 3,-0.3 -5,-0.2 -1,-0.2 0.971 116.2 17.5 -65.6 -58.6 -1.3 -15.3 4.6 104 317 A G T <4 S+ 0 0 63 -3,-0.5 2,-0.7 -4,-0.5 -2,-0.2 0.784 132.3 51.7 -80.6 -32.9 0.8 -18.3 3.5 105 318 A K < + 0 0 118 -4,-2.3 2,-1.1 -6,-0.1 -1,-0.2 -0.659 68.9 175.3-108.8 71.8 2.8 -16.3 0.8 106 319 A V 0 0 120 -2,-0.7 -3,-0.1 -3,-0.3 -4,-0.1 -0.683 360.0 360.0 -79.8 96.9 4.1 -13.2 2.8 107 320 A L 0 0 132 -2,-1.1 -1,-0.1 -5,-0.0 -5,-0.0 0.825 360.0 360.0 -95.2 360.0 6.2 -11.5 0.1