==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-JAN-10 3LMP . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.MATSUI,H.HANZAWA . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 3 0 1 0 0 1 0 0 1 0 0 1 0 0 0 2 0 1 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL 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 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 1 207 A E > 0 0 165 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 117.7 15.3 51.9 19.0 2 208 A S H > + 0 0 67 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.797 360.0 68.0 -67.1 -28.1 15.4 48.9 21.3 3 209 A A H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.948 101.9 44.6 -55.0 -51.1 19.1 49.4 21.7 4 210 A D H > S+ 0 0 113 1,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.834 110.8 56.1 -63.1 -32.7 18.6 52.6 23.6 5 211 A L H X S+ 0 0 20 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.859 109.0 45.1 -68.7 -36.2 15.8 50.9 25.6 6 212 A R H X S+ 0 0 89 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.865 112.3 51.6 -75.0 -35.9 18.2 48.2 26.7 7 213 A A H X S+ 0 0 63 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.912 111.5 48.2 -63.4 -42.0 20.9 50.7 27.5 8 214 A L H X S+ 0 0 20 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.927 110.2 51.5 -62.5 -45.9 18.3 52.6 29.6 9 215 A A H X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.917 112.1 46.6 -56.5 -44.4 17.3 49.4 31.3 10 216 A K H X S+ 0 0 112 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.883 109.5 53.8 -68.4 -39.0 20.9 48.7 32.2 11 217 A H H X S+ 0 0 78 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.916 110.9 46.4 -58.8 -44.6 21.5 52.3 33.4 12 218 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.902 111.6 51.2 -67.2 -41.0 18.6 52.0 35.8 13 219 A Y H X S+ 0 0 66 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.942 111.2 48.2 -60.0 -47.5 19.7 48.6 37.0 14 220 A D H X S+ 0 0 61 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.916 113.5 46.3 -61.1 -43.5 23.2 50.0 37.7 15 221 A S H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.881 108.9 56.6 -64.9 -38.8 21.8 53.0 39.5 16 222 A Y H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.899 106.6 49.6 -58.3 -42.8 19.5 50.7 41.4 17 223 A I H < S+ 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.855 112.4 47.9 -66.3 -35.0 22.5 48.8 42.6 18 224 A K H < S+ 0 0 177 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.875 118.3 39.7 -70.9 -36.9 24.2 52.0 43.7 19 225 A S H < S+ 0 0 21 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.786 111.3 54.1 -87.5 -31.0 21.2 53.4 45.5 20 226 A F < - 0 0 7 -4,-2.4 -1,-0.2 -5,-0.2 3,-0.1 -0.880 59.0-170.1-117.1 104.2 19.7 50.3 47.3 21 227 A P S S+ 0 0 71 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.899 78.9 51.8 -57.3 -50.6 22.2 48.3 49.5 22 228 A L S S- 0 0 41 4,-0.1 2,-0.1 3,-0.0 110,-0.1 -0.790 78.3-171.6 -97.4 101.0 20.0 45.2 50.1 23 229 A T > - 0 0 9 -2,-0.9 4,-2.3 1,-0.1 5,-0.1 -0.317 38.1-109.2 -83.3 167.6 18.8 44.0 46.7 24 230 A K H > S+ 0 0 17 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.879 121.1 54.7 -63.6 -36.6 16.2 41.3 46.1 25 231 A A H > S+ 0 0 56 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.962 112.0 41.2 -60.4 -52.2 19.0 39.0 44.9 26 232 A K H > S+ 0 0 126 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.840 116.0 52.1 -66.1 -32.5 21.0 39.5 48.1 27 233 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 3,-0.4 0.926 109.3 47.3 -68.6 -45.6 17.8 39.2 50.2 28 234 A R H X S+ 0 0 75 -4,-3.1 4,-1.9 1,-0.2 5,-0.3 0.815 107.3 58.7 -67.2 -28.6 16.7 35.9 48.6 29 235 A A H X>S+ 0 0 7 -4,-1.7 5,-1.6 -5,-0.2 4,-1.5 0.834 112.3 40.4 -66.6 -32.7 20.3 34.6 49.1 30 236 A I H <5S+ 0 0 34 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.920 111.5 54.2 -80.3 -48.9 19.7 35.3 52.8 31 237 A L H <5S+ 0 0 39 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.871 121.3 32.0 -51.9 -40.6 16.1 34.0 53.0 32 238 A T H <5S- 0 0 117 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.953 114.4-104.2 -85.9 -57.8 17.2 30.7 51.5 33 239 A G T <5 + 0 0 49 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.502 69.4 137.0 139.0 18.6 20.7 30.1 52.7 34 240 A K < + 0 0 164 -5,-1.6 -4,-0.2 -6,-0.3 -5,-0.1 0.902 67.1 66.5 -53.7 -43.8 23.1 30.9 49.8 35 241 A T - 0 0 65 -6,-1.0 4,-0.1 -9,-0.1 -9,-0.0 -0.356 66.3-156.9 -78.6 160.0 25.4 32.7 52.2 36 242 A T + 0 0 144 -2,-0.1 3,-0.2 2,-0.1 -1,-0.1 0.510 59.5 109.9-111.6 -12.9 27.3 31.1 55.0 37 243 A D S S- 0 0 113 1,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.018 93.5 -55.8 -54.6 167.2 27.7 34.2 57.1 38 244 A K - 0 0 159 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.294 64.6-126.7 -50.4 110.6 25.8 34.4 60.4 39 245 A S - 0 0 93 -3,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.154 40.6 -81.2 -52.4 155.3 22.2 34.0 59.4 40 246 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 94,-0.3 -0.268 48.8-103.1 -60.7 150.7 19.9 36.8 60.6 41 247 A F E -a 134 0A 74 92,-2.6 94,-2.6 14,-0.1 2,-0.6 -0.649 38.1-129.3 -76.6 129.3 18.7 36.6 64.2 42 248 A V E -a 135 0A 68 -2,-0.4 2,-0.6 92,-0.2 94,-0.2 -0.708 20.9-168.8 -91.3 118.9 15.1 35.4 64.2 43 249 A I E +a 136 0A 0 92,-2.9 94,-2.5 -2,-0.6 97,-0.2 -0.923 26.4 146.0-107.8 114.4 12.6 37.4 66.2 44 250 A Y + 0 0 134 -2,-0.6 2,-0.3 92,-0.2 -1,-0.1 0.405 64.3 12.0-129.0 -6.6 9.3 35.6 66.6 45 251 A D S > S- 0 0 54 1,-0.0 4,-1.9 95,-0.0 -1,-0.2 -0.930 88.2 -81.8-158.8-177.3 8.1 36.7 70.1 46 252 A M H > S+ 0 0 98 -2,-0.3 4,-1.9 1,-0.2 -1,-0.0 0.843 125.2 50.2 -63.6 -34.3 8.6 39.1 73.0 47 253 A N H > S+ 0 0 86 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.931 110.8 46.4 -71.9 -47.1 11.4 36.9 74.3 48 254 A S H > S+ 0 0 6 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.836 112.1 55.2 -64.1 -31.4 13.4 36.6 71.1 49 255 A L H X S+ 0 0 2 -4,-1.9 4,-1.1 1,-0.2 3,-0.5 0.963 101.4 52.9 -66.0 -54.2 12.9 40.4 70.6 50 256 A M H < S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.797 115.0 42.0 -58.2 -31.4 14.4 41.6 73.8 51 257 A M H < S+ 0 0 128 -4,-1.1 3,-0.4 1,-0.2 -1,-0.3 0.738 115.1 49.2 -87.5 -25.1 17.6 39.6 73.3 52 258 A G H >X S+ 0 0 0 -4,-1.3 3,-1.5 -3,-0.5 4,-1.3 0.496 79.8 100.6 -88.8 -3.5 17.9 40.4 69.6 53 259 A E T 3< S+ 0 0 20 -4,-1.1 -1,-0.2 1,-0.3 -3,-0.1 0.402 83.6 50.3 -66.2 6.7 17.4 44.1 70.2 54 260 A D T 34 S+ 0 0 134 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.584 106.7 49.9-116.1 -21.3 21.2 44.5 69.9 55 261 A K T <4 S+ 0 0 111 -3,-1.5 -2,-0.2 -4,-0.1 -14,-0.1 0.564 121.3 35.9 -91.7 -12.1 21.8 42.7 66.6 56 262 A I S < S+ 0 0 16 -4,-1.3 2,-0.9 1,-0.2 -3,-0.2 0.701 109.3 67.1-106.2 -32.5 19.0 44.6 64.9 57 263 A K 0 0 85 -5,-0.4 -1,-0.2 1,-0.1 15,-0.0 -0.806 360.0 360.0 -95.4 105.1 19.5 48.0 66.6 58 264 A F 0 0 173 -2,-0.9 -1,-0.1 -3,-0.1 -4,-0.1 -0.309 360.0 360.0 -81.2 360.0 22.8 49.5 65.5 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 272 A E 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-116.3 15.0 54.7 76.0 61 273 A Q + 0 0 133 1,-0.1 7,-0.0 3,-0.1 3,-0.0 0.741 360.0 99.4 62.5 24.0 13.8 51.2 76.5 62 274 A S + 0 0 112 2,-0.1 2,-0.2 6,-0.0 -1,-0.1 0.572 56.1 89.5-113.8 -17.3 10.7 52.5 78.3 63 275 A K S S- 0 0 47 1,-0.1 5,-0.1 2,-0.1 -2,-0.0 -0.578 86.3 -97.5 -85.3 147.3 8.1 52.4 75.5 64 276 A E > - 0 0 95 -2,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.102 36.4-104.0 -62.5 161.3 6.0 49.2 74.9 65 277 A V H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.901 117.5 53.5 -53.9 -51.3 7.0 46.7 72.3 66 278 A A H > S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.872 112.7 45.4 -55.7 -39.7 4.4 47.6 69.7 67 279 A I H > S+ 0 0 2 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.902 111.8 51.4 -69.3 -42.7 5.5 51.3 69.8 68 280 A R H X S+ 0 0 40 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.915 111.7 46.8 -62.9 -43.7 9.2 50.4 69.7 69 281 A I H X S+ 0 0 11 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.870 110.9 52.5 -66.8 -36.6 8.7 48.2 66.6 70 282 A F H X S+ 0 0 4 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.924 107.5 51.0 -65.9 -44.0 6.6 50.9 64.9 71 283 A Q H X S+ 0 0 14 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.875 107.9 54.8 -58.5 -37.9 9.3 53.5 65.5 72 284 A G H X S+ 0 0 35 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.939 105.9 50.0 -60.9 -46.7 11.8 51.0 63.9 73 285 A C H X S+ 0 0 43 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.886 109.7 53.5 -58.4 -38.1 9.6 50.8 60.8 74 286 A Q H X S+ 0 0 7 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.931 107.6 49.0 -61.1 -47.5 9.6 54.6 60.8 75 287 A F H X S+ 0 0 131 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.891 112.2 48.1 -63.3 -40.1 13.4 54.8 60.9 76 288 A R H X S+ 0 0 87 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.916 109.8 52.5 -65.4 -42.3 13.8 52.3 58.1 77 289 A S H X S+ 0 0 23 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.863 108.2 51.9 -63.1 -35.5 11.2 54.1 55.9 78 290 A V H X S+ 0 0 11 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.933 110.5 47.0 -64.5 -46.8 13.1 57.3 56.4 79 291 A E H X S+ 0 0 90 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.894 112.2 52.0 -59.7 -39.2 16.3 55.7 55.3 80 292 A A H X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.866 103.3 56.6 -68.5 -36.9 14.4 54.2 52.3 81 293 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.892 108.4 48.7 -59.7 -38.7 13.0 57.6 51.3 82 294 A Q H X S+ 0 0 90 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.913 111.7 48.3 -68.7 -41.7 16.6 58.8 51.0 83 295 A E H X S+ 0 0 22 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.912 113.4 47.8 -61.4 -43.7 17.7 55.8 49.0 84 296 A I H X S+ 0 0 1 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.879 108.8 53.9 -67.3 -38.6 14.7 56.3 46.7 85 297 A T H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.905 108.9 49.0 -62.6 -41.1 15.4 60.0 46.3 86 298 A E H < S+ 0 0 77 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.890 112.4 48.6 -65.7 -37.6 18.9 59.2 45.2 87 299 A Y H >X S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.2 4,-0.6 0.943 107.7 54.4 -66.5 -45.7 17.6 56.6 42.7 88 300 A A H >< S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.3 6,-0.2 0.894 102.5 57.8 -53.5 -42.6 15.0 59.1 41.4 89 301 A K T 3< S+ 0 0 33 -4,-1.9 6,-0.3 1,-0.3 -1,-0.3 0.673 101.3 57.3 -65.8 -15.6 17.8 61.6 40.7 90 302 A S T <4 S+ 0 0 30 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.576 80.2 104.2 -89.5 -11.7 19.5 59.0 38.5 91 303 A I S X< S- 0 0 3 -3,-1.7 3,-2.5 -4,-0.6 4,-0.4 -0.599 88.6-103.4 -74.9 123.0 16.5 58.6 36.2 92 304 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.180 103.5 11.3 -53.4 125.1 17.2 60.5 32.9 93 305 A G T > S+ 0 0 29 -4,-0.1 3,-0.6 4,-0.0 4,-0.5 0.097 96.9 105.9 98.8 -22.5 15.4 63.8 32.9 94 306 A F G X S+ 0 0 0 -3,-2.5 3,-1.8 1,-0.2 -5,-0.1 0.930 78.0 47.7 -60.6 -51.3 14.3 63.8 36.5 95 307 A V G 3 S+ 0 0 73 -4,-0.4 -1,-0.2 -6,-0.3 7,-0.1 0.693 106.5 60.6 -68.1 -17.0 16.6 66.4 37.9 96 308 A N G < S+ 0 0 139 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.546 85.0 100.3 -85.5 -9.2 15.8 68.7 35.0 97 309 A L S < S- 0 0 15 -3,-1.8 5,-0.1 -4,-0.5 -4,-0.0 -0.381 97.7 -76.9 -68.5 154.4 12.1 68.8 36.0 98 310 A D >> - 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C 0 126A 20 -94,-2.5 4,-1.9 -2,-0.5 -11,-0.3 -0.259 7.1-131.4 -69.7 148.5 8.3 36.9 61.7 138 350 A R H > S+ 0 0 50 -13,-2.8 4,-2.5 1,-0.2 5,-0.2 0.861 108.1 55.0 -62.1 -37.3 5.0 37.9 60.1 139 351 A E H > S+ 0 0 164 -14,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.872 106.8 49.2 -68.9 -37.5 3.0 36.2 62.9 140 352 A F H 4 S+ 0 0 7 2,-0.2 4,-0.5 1,-0.2 3,-0.2 0.930 114.3 45.4 -65.2 -45.9 4.8 38.2 65.6 141 353 A L H >< S+ 0 0 8 -4,-1.9 3,-1.0 1,-0.2 11,-0.3 0.888 112.1 51.2 -65.4 -40.1 4.2 41.5 63.8 142 354 A K H 3< S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.763 105.3 58.3 -67.9 -24.5 0.6 40.6 63.1 143 355 A S T 3< S+ 0 0 79 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.570 76.9 118.5 -84.7 -10.4 0.1 39.8 66.8 144 356 A L S < >S- 0 0 8 -3,-1.0 5,-0.9 -4,-0.5 6,-0.1 -0.307 80.1 -89.8 -57.9 139.8 1.1 43.3 67.9 145 357 A R T >>5 - 0 0 87 3,-0.2 3,-1.4 1,-0.1 4,-0.7 -0.090 68.2 -52.5 -55.9 147.8 -1.7 45.0 69.7 146 358 A K T 345S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.2 -80,-0.0 -0.280 120.8 20.0 -56.8 146.6 -4.2 47.0 67.6 147 359 A P T 345S+ 0 0 26 0, 0.0 4,-0.4 0, 0.0 3,-0.4 -0.986 122.4 57.6 -85.1 3.1 -3.9 49.2 65.7 148 360 A F T X>5S+ 0 0 0 -3,-1.4 4,-1.2 1,-0.2 3,-0.9 0.818 99.4 56.4 -69.1 -34.4 -0.3 48.2 65.1 149 361 A G H 3XX S+ 0 0 10 -4,-1.2 3,-1.4 -3,-0.3 4,-0.8 0.900 105.1 64.2 -82.1 -44.5 2.1 45.6 59.5 153 365 A E H >X S+ 0 0 22 -4,-2.0 4,-2.3 1,-0.3 3,-0.7 0.820 90.6 62.4 -57.9 -41.3 -0.0 42.9 57.9 154 366 A P H 3> S+ 0 0 32 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.803 99.4 57.5 -57.2 -28.8 -1.0 44.8 54.7 155 367 A K H <> S+ 0 0 16 -3,-1.4 4,-1.9 -4,-0.3 -2,-0.2 0.876 109.4 44.4 -69.0 -37.2 2.6 45.0 53.7 156 368 A F H < S+ 0 0 3 -4,-3.3 3,-1.8 1,-0.2 5,-0.4 0.904 108.0 54.3 -68.7 -41.8 3.6 40.8 44.3 163 375 A N H >< S+ 0 0 19 -4,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.741 92.2 73.3 -67.5 -22.2 6.3 38.2 44.8 164 376 A A T 3< S+ 0 0 68 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.731 87.4 65.8 -60.8 -20.5 4.2 35.6 43.0 165 377 A L T < S- 0 0 18 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.687 98.0-142.7 -77.3 -19.6 5.2 37.6 39.9 166 378 A E < + 0 0 129 -3,-1.6 -3,-0.1 -4,-0.3 -2,-0.1 0.845 31.4 173.8 64.1 37.3 8.9 36.6 40.3 167 379 A L - 0 0 4 -5,-0.4 2,-0.2 1,-0.1 -1,-0.2 -0.394 18.1-145.4 -68.0 152.2 10.4 39.9 39.2 168 380 A D > - 0 0 58 -2,-0.1 4,-2.7 1,-0.0 3,-0.2 -0.592 34.1 -90.4-108.0-179.4 14.2 40.3 39.6 169 381 A D H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.835 126.3 54.8 -60.9 -34.4 16.2 43.4 40.4 170 382 A S H > S+ 0 0 28 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.907 111.1 44.6 -65.7 -42.0 16.5 44.4 36.8 171 383 A D H > S+ 0 0 0 1,-0.2 4,-2.3 -3,-0.2 3,-0.4 0.938 113.8 51.5 -62.3 -47.2 12.7 44.2 36.3 172 384 A L H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.853 99.3 62.5 -63.1 -38.8 12.2 46.2 39.6 173 385 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.915 112.3 37.3 -54.0 -44.4 14.6 49.0 38.7 174 386 A I H X S+ 0 0 0 -4,-1.0 4,-2.5 -3,-0.4 -1,-0.2 0.903 113.4 55.8 -77.4 -41.1 12.4 50.0 35.7 175 387 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.918 110.1 47.1 -54.4 -45.9 9.1 49.2 37.5 176 388 A I H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.896 110.0 52.9 -64.2 -41.2 10.1 51.6 40.3 177 389 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.902 107.0 52.3 -61.3 -42.8 11.2 54.3 37.8 178 390 A V H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.926 109.8 49.3 -60.1 -44.9 7.8 54.1 36.0 179 391 A I H >< S+ 0 0 2 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.913 109.7 50.3 -61.5 -44.9 6.0 54.6 39.3 180 392 A I H 3< S+ 0 0 1 -4,-2.2 2,-1.3 1,-0.3 -1,-0.2 0.911 105.4 57.9 -62.5 -41.7 8.1 57.6 40.3 181 393 A L T 3< S+ 0 0 0 -4,-2.1 2,-0.7 -5,-0.2 -1,-0.3 -0.280 73.4 150.0 -86.6 51.9 7.5 59.4 37.0 182 394 A S X - 0 0 7 -2,-1.3 3,-1.2 -3,-0.7 13,-0.1 -0.771 33.7-161.5 -89.8 113.7 3.7 59.4 37.3 183 395 A G T 3 S+ 0 0 4 -2,-0.7 12,-0.1 1,-0.3 -1,-0.1 0.479 82.0 63.9 -75.7 -1.1 2.3 62.4 35.4 184 396 A D T 3 + 0 0 97 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.145 65.6 130.0-112.3 19.4 -1.0 62.3 37.2 185 397 A R S X S- 0 0 11 -3,-1.2 3,-1.3 1,-0.1 -80,-0.1 -0.496 71.6 -94.0 -66.3 141.5 0.1 63.0 40.8 186 398 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -78,-0.1 -0.320 104.6 16.7 -60.8 133.7 -2.0 65.8 42.3 187 399 A G T 3 S+ 0 0 63 1,-0.3 2,-0.1 -3,-0.1 -83,-0.1 0.544 78.2 155.0 88.3 7.3 -0.5 69.3 42.0 188 400 A L < - 0 0 22 -3,-1.3 -1,-0.3 1,-0.1 3,-0.2 -0.467 28.9-159.5 -67.9 140.0 2.1 68.7 39.3 189 401 A L S S+ 0 0 109 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.893 79.9 32.1 -89.1 -46.2 2.9 71.9 37.4 190 402 A N > + 0 0 79 1,-0.2 4,-0.6 -92,-0.1 -1,-0.2 -0.844 64.5 169.2-120.3 94.8 4.4 70.5 34.1 191 403 A V H >> + 0 0 56 -2,-0.6 4,-2.5 -3,-0.2 3,-0.7 0.895 65.0 65.1 -74.7 -43.8 2.7 67.2 33.2 192 404 A K H 3> S+ 0 0 127 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.886 99.1 50.6 -52.5 -50.5 4.0 66.7 29.6 193 405 A P H 3> S+ 0 0 53 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.847 113.3 47.5 -61.6 -31.2 7.7 66.3 30.4 194 406 A I H < + 0 0 32 -4,-1.9 3,-2.0 -5,-0.3 -1,-0.2 -0.501 67.8 160.9-132.0 64.1 10.1 36.7 31.1 214 426 A P T 3 S+ 0 0 88 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.768 76.0 52.5 -53.9 -30.7 9.5 35.2 27.6 215 427 A E T 3 S+ 0 0 177 1,-0.2 2,-0.3 -3,-0.1 3,-0.1 0.355 99.7 64.9 -95.7 4.1 7.0 32.7 29.0 216 428 A S X + 0 0 41 -3,-2.0 3,-1.6 -7,-0.2 4,-0.3 -0.666 51.1 167.1-129.2 79.3 4.8 35.2 30.8 217 429 A S T 3 S+ 0 0 122 -2,-0.3 4,-0.4 1,-0.3 3,-0.4 0.690 74.5 63.0 -65.2 -18.4 3.1 37.5 28.3 218 430 A Q T 3> S+ 0 0 102 1,-0.2 4,-2.1 2,-0.1 -1,-0.3 0.556 76.9 92.2 -83.8 -7.9 0.8 38.8 31.0 219 431 A L H <> S+ 0 0 4 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.869 81.5 49.7 -63.6 -44.3 3.4 40.3 33.2 220 432 A F H > S+ 0 0 39 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.2 0.929 113.6 46.5 -60.7 -45.7 3.5 43.9 31.8 221 433 A A H > S+ 0 0 63 -4,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.866 111.8 51.8 -66.1 -35.7 -0.3 44.3 32.0 222 434 A K H X S+ 0 0 96 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.877 108.1 51.5 -69.3 -36.3 -0.3 42.9 35.6 223 435 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.848 105.2 55.8 -69.4 -33.7 2.4 45.3 36.7 224 436 A L H X S+ 0 0 54 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.891 109.3 47.2 -63.1 -37.8 0.4 48.2 35.3 225 437 A Q H X S+ 0 0 99 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.859 106.7 57.3 -71.6 -34.6 -2.5 47.1 37.5 226 438 A K H X S+ 0 0 25 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.857 102.5 55.2 -62.5 -35.5 -0.2 46.7 40.5 227 439 A M H X S+ 0 0 32 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.888 110.7 45.7 -63.2 -38.2 0.8 50.4 40.0 228 440 A T H >X S+ 0 0 83 -4,-1.2 4,-1.1 1,-0.2 3,-0.7 0.912 111.8 51.1 -69.1 -43.2 -2.9 51.2 40.3 229 441 A D H 3X S+ 0 0 58 -4,-2.8 4,-2.5 1,-0.2 3,-0.2 0.876 101.7 62.2 -61.1 -38.7 -3.4 48.9 43.3 230 442 A L H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.789 97.1 58.1 -62.4 -28.5 -0.5 50.5 45.1 231 443 A R H > - 0 0 52 -2,-0.4 4,-2.5 1,-0.1 3,-0.6 -0.282 23.5-122.6 -60.1 138.5 9.4 61.3 62.2 255 467 A P H 3> S+ 0 0 75 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.854 110.0 52.1 -53.2 -43.1 9.7 64.8 60.7 256 468 A L H 3> S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.890 112.0 46.7 -62.7 -38.7 10.4 63.5 57.2 257 469 A L H <> S+ 0 0 2 -3,-0.6 4,-2.9 2,-0.2 5,-0.3 0.900 110.6 51.7 -70.4 -40.4 7.3 61.3 57.3 258 470 A Q H X S+ 0 0 83 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.911 109.3 52.0 -58.2 -42.7 5.2 64.1 58.7 259 471 A E H < S+ 0 0 16 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.870 113.3 43.6 -62.8 -38.9 6.4 66.2 55.8 260 472 A I H < S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.895 116.2 45.2 -74.4 -42.1 5.4 63.6 53.3 261 473 A Y H >< S+ 0 0 9 -4,-2.9 3,-1.7 -5,-0.1 -2,-0.2 0.756 87.6 110.3 -73.6 -25.2 2.0 62.7 54.8 262 474 A K T 3< S- 0 0 91 -4,-1.9 3,-0.1 1,-0.3 -4,-0.0 -0.289 96.1 -6.6 -59.9 126.7 1.1 66.4 55.3 263 475 A D T 3 S+ 0 0 91 1,-0.2 2,-1.6 -2,-0.0 -1,-0.3 0.847 82.3 162.7 57.8 36.5 -1.7 67.5 52.9 264 476 A L < 0 0 28 -3,-1.7 -1,-0.2 -26,-0.0 -2,-0.1 -0.357 360.0 360.0 -85.8 57.2 -1.6 64.1 51.2 265 477 A Y 0 0 245 -2,-1.6 0, 0.0 -3,-0.1 0, 0.0 -0.946 360.0 360.0-166.6 360.0 -5.0 64.5 49.5 266 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 267 686 C R 0 0 168 0, 0.0 -8,-0.0 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 168.3 6.5 72.5 53.2 268 687 C H > + 0 0 32 3,-0.1 4,-2.1 4,-0.0 5,-0.1 0.833 360.0 152.6 75.7 35.9 9.0 69.8 52.1 269 688 C K H > S+ 0 0 163 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.907 75.1 46.5 -60.0 -43.0 12.1 71.4 53.5 270 689 C I H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.944 111.3 48.7 -69.0 -49.4 13.8 68.0 53.9 271 690 C L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 107.9 57.8 -58.3 -38.8 12.9 66.6 50.5 272 691 C H H X S+ 0 0 51 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.922 109.2 42.3 -58.0 -46.8 14.1 69.9 48.9 273 692 C R H < S+ 0 0 143 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 112.0 54.6 -75.0 -29.1 17.6 69.5 50.3 274 693 C L H < S+ 0 0 29 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.878 109.1 49.3 -65.0 -38.0 17.7 65.8 49.6 275 694 C L H < S+ 0 0 9 -4,-2.2 2,-0.8 -5,-0.2 -2,-0.2 0.828 103.9 63.5 -72.4 -33.6 16.9 66.6 45.9 276 695 C Q < 0 0 121 -4,-1.6 -1,-0.1 -5,-0.2 -181,-0.0 -0.854 360.0 360.0 -95.3 110.4 19.6 69.3 45.7 277 696 C E 0 0 183 -2,-0.8 -1,-0.2 0, 0.0 -4,-0.0 0.669 360.0 360.0 -29.9 360.0 22.8 67.3 46.2