==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION REGULATOR 19-MAY-12 4F9M . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.MATSUI,H.HANZAWA . 272 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 76.8 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 . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 55.1 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 1 1 1 1 2 0 0 0 1 0 0 1 0 0 1 0 0 0 2 0 1 1 0 0 0 0 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 0 176 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.3 15.9 51.7 18.9 2 208 A S H > + 0 0 74 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.828 360.0 61.8 -68.5 -34.3 15.9 48.5 21.0 3 209 A A H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.951 104.9 47.0 -58.2 -49.2 19.7 48.7 21.6 4 210 A D H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.803 107.9 57.2 -63.3 -30.0 19.3 52.1 23.3 5 211 A L H X S+ 0 0 17 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.861 108.3 46.2 -69.2 -34.1 16.5 50.6 25.4 6 212 A R H X S+ 0 0 87 -4,-1.8 4,-2.4 -3,-0.4 -2,-0.2 0.873 110.2 53.3 -74.2 -36.3 18.8 47.9 26.7 7 213 A A H X S+ 0 0 59 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.904 110.3 49.1 -63.3 -39.2 21.5 50.4 27.4 8 214 A L H X S+ 0 0 20 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.923 109.3 50.6 -64.7 -45.9 19.0 52.4 29.4 9 215 A A H X S+ 0 0 5 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.905 112.2 47.9 -59.2 -41.0 17.9 49.3 31.3 10 216 A K H X S+ 0 0 110 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.880 109.5 52.6 -68.0 -38.4 21.5 48.5 32.1 11 217 A H H X S+ 0 0 79 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.942 111.2 47.0 -60.8 -47.5 22.2 52.1 33.2 12 218 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.901 112.1 50.5 -61.7 -41.4 19.2 51.9 35.6 13 219 A Y H X S+ 0 0 63 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.934 110.5 48.4 -63.3 -46.9 20.4 48.6 36.9 14 220 A D H X S+ 0 0 73 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.920 113.4 47.3 -60.0 -42.6 23.9 49.8 37.6 15 221 A S H X S+ 0 0 19 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.886 109.9 54.6 -64.0 -38.7 22.5 52.9 39.3 16 222 A Y H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.899 106.6 50.6 -60.8 -43.0 20.2 50.6 41.3 17 223 A I H < S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.848 111.9 48.5 -65.1 -33.5 23.2 48.6 42.5 18 224 A K H < S+ 0 0 155 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.806 116.8 41.4 -76.9 -28.9 24.9 51.8 43.6 19 225 A S H < S+ 0 0 8 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.791 109.8 54.3 -90.2 -31.2 21.9 53.2 45.5 20 226 A F < - 0 0 10 -4,-2.4 -1,-0.2 -5,-0.2 57,-0.0 -0.874 62.1-163.6-114.5 102.4 20.5 50.1 47.3 21 227 A P S S+ 0 0 63 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.862 81.9 47.7 -45.0 -53.6 23.0 48.2 49.5 22 228 A L S S- 0 0 38 4,-0.1 2,-0.1 3,-0.0 107,-0.1 -0.846 77.8-167.4-103.2 106.1 21.0 45.0 49.8 23 229 A T > - 0 0 9 -2,-0.8 4,-2.5 1,-0.1 5,-0.1 -0.300 35.5-108.5 -82.5 168.7 19.6 43.8 46.4 24 230 A K H > S+ 0 0 14 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.872 119.7 56.1 -66.6 -36.1 17.0 41.1 45.9 25 231 A A H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.964 113.2 39.3 -59.2 -53.5 19.7 38.7 44.6 26 232 A K H > S+ 0 0 130 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.862 114.6 55.4 -64.8 -37.1 21.7 39.1 47.8 27 233 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 3,-0.4 0.932 111.3 42.4 -62.7 -46.3 18.6 39.1 49.9 28 234 A R H X S+ 0 0 66 -4,-2.9 4,-2.1 1,-0.2 6,-0.2 0.786 106.4 62.0 -73.9 -23.9 17.4 35.8 48.5 29 235 A A H <>S+ 0 0 24 -4,-1.7 5,-2.6 -5,-0.2 6,-0.8 0.808 114.2 37.1 -68.5 -26.8 20.9 34.3 48.7 30 236 A I H ><5S+ 0 0 30 -4,-1.1 3,-0.7 -3,-0.4 -2,-0.2 0.878 113.8 54.4 -87.7 -45.9 20.6 34.9 52.4 31 237 A L H 3<5S+ 0 0 34 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.829 114.6 41.4 -57.8 -36.7 16.9 34.0 52.8 32 238 A T T 3<5S- 0 0 88 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.548 114.6-118.0 -89.4 -9.9 17.5 30.6 51.1 33 239 A G T < 5S+ 0 0 61 -3,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.856 72.6 131.2 77.4 37.0 20.7 30.0 53.0 34 240 A K < + 0 0 149 -5,-2.6 2,-0.2 -6,-0.2 -4,-0.2 0.359 47.8 93.9-100.2 4.4 23.1 29.9 50.0 35 241 A T - 0 0 54 -6,-0.8 4,-0.1 -5,-0.1 -9,-0.0 -0.599 61.8-151.3 -96.9 158.4 25.6 32.4 51.6 36 242 A T + 0 0 148 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.729 69.2 91.6 -97.5 -27.5 28.7 31.6 53.6 37 243 A D S S- 0 0 96 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.256 101.3 -58.5 -67.7 157.7 28.8 34.7 55.7 38 244 A K - 0 0 182 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.039 59.3-127.1 -38.8 119.2 27.1 34.8 59.1 39 245 A S - 0 0 98 -3,-0.2 -1,-0.1 1,-0.1 -8,-0.1 -0.223 40.1 -83.2 -63.9 163.3 23.4 34.1 58.6 40 246 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 91,-0.3 -0.262 41.4-105.8 -70.0 157.8 21.0 36.6 60.2 41 247 A F E -a 131 0A 65 89,-2.1 91,-2.6 14,-0.2 2,-0.5 -0.740 38.3-130.2 -83.6 125.5 20.0 36.6 63.8 42 248 A V E -a 132 0A 65 -2,-0.5 2,-0.6 89,-0.2 91,-0.2 -0.670 20.6-168.5 -86.4 126.1 16.4 35.3 64.1 43 249 A I E +a 133 0A 0 89,-3.3 91,-2.4 -2,-0.5 94,-0.2 -0.944 25.9 146.7-115.0 111.7 13.9 37.4 66.1 44 250 A Y + 0 0 143 -2,-0.6 2,-0.3 89,-0.2 -1,-0.1 0.339 64.2 13.9-125.0 1.0 10.6 35.5 66.7 45 251 A D S > S- 0 0 54 1,-0.1 4,-2.3 93,-0.0 5,-0.2 -0.977 86.7 -82.9-165.2 174.2 9.6 36.8 70.2 46 252 A M H > S+ 0 0 90 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.896 124.2 49.6 -52.5 -46.6 10.1 39.3 73.0 47 253 A N H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 111.1 47.0 -61.2 -50.6 13.0 37.4 74.4 48 254 A S H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 107.8 57.9 -62.0 -35.2 14.8 37.0 71.1 49 255 A L H < S+ 0 0 2 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.944 106.2 49.1 -59.6 -47.4 14.4 40.6 70.3 50 256 A M H >< S+ 0 0 119 -4,-1.8 3,-1.2 1,-0.2 4,-0.2 0.927 111.3 49.3 -57.2 -48.2 16.2 41.6 73.5 51 257 A M H 3< S+ 0 0 112 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.850 110.6 49.8 -61.9 -37.9 19.1 39.2 72.7 52 258 A G T >X S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 4,-0.6 0.335 73.6 110.4 -88.0 10.3 19.6 40.5 69.2 53 259 A E H X> S+ 0 0 63 -3,-1.2 4,-1.8 -4,-0.3 3,-0.9 0.876 82.2 45.6 -49.7 -45.5 19.7 44.2 70.0 54 260 A D H 34 S+ 0 0 146 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.607 109.6 56.4 -75.5 -13.4 23.4 44.4 69.2 55 261 A K H <4 S+ 0 0 98 -3,-1.5 -1,-0.2 -4,-0.1 -14,-0.2 0.414 118.6 28.1 -99.2 1.7 23.0 42.4 66.0 56 262 A I H << S+ 0 0 17 -3,-0.9 2,-0.5 -4,-0.6 -2,-0.2 0.547 113.4 60.4-131.3 -23.2 20.4 44.7 64.4 57 263 A K < 0 0 79 -4,-1.8 -1,-0.2 -5,-0.3 12,-0.0 -0.948 360.0 360.0-118.7 121.6 21.0 48.1 65.8 58 264 A F 0 0 204 -2,-0.5 -4,-0.1 -3,-0.1 -3,-0.0 -0.537 360.0 360.0 -91.6 360.0 24.3 50.0 65.4 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 60 275 A K > 0 0 95 0, 0.0 4,-0.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 107.5 3.5 48.2 75.0 61 276 A E H > + 0 0 115 2,-0.1 4,-2.3 3,-0.1 5,-0.1 0.745 360.0 56.6 -89.7 -27.9 7.1 49.5 74.6 62 277 A V H > S+ 0 0 24 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.956 104.5 48.1 -68.8 -53.0 8.1 46.7 72.2 63 278 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 118.6 43.2 -56.2 -37.6 5.4 47.3 69.5 64 279 A I H X S+ 0 0 13 -4,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.883 112.0 53.9 -73.5 -39.7 6.3 51.0 69.7 65 280 A R H X S+ 0 0 83 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.910 111.8 44.7 -59.8 -43.9 10.0 50.0 69.7 66 281 A I H X S+ 0 0 11 -4,-3.5 4,-2.2 2,-0.2 -1,-0.2 0.905 111.1 53.3 -68.0 -41.6 9.5 48.0 66.5 67 282 A F H X S+ 0 0 4 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.920 106.8 52.9 -58.9 -43.4 7.4 50.7 65.0 68 283 A Q H X S+ 0 0 89 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.887 106.4 53.5 -58.8 -40.3 10.3 53.1 65.6 69 284 A G H X S+ 0 0 33 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.930 106.5 50.9 -61.3 -45.5 12.6 50.8 63.9 70 285 A C H X S+ 0 0 47 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.863 108.7 53.8 -60.5 -34.7 10.4 50.7 60.8 71 286 A Q H X S+ 0 0 17 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.917 108.4 47.5 -66.1 -44.7 10.5 54.5 60.9 72 287 A F H X S+ 0 0 123 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.902 112.6 49.3 -64.0 -41.1 14.3 54.7 60.9 73 288 A R H X S+ 0 0 98 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.920 109.7 51.6 -64.3 -42.5 14.5 52.2 58.1 74 289 A S H X S+ 0 0 25 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.887 107.5 52.9 -61.4 -39.8 12.0 54.1 56.0 75 290 A V H X S+ 0 0 12 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.932 111.8 45.3 -61.1 -44.6 13.9 57.3 56.5 76 291 A E H X S+ 0 0 90 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.916 112.5 52.5 -64.1 -41.6 17.0 55.6 55.2 77 292 A A H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.866 103.8 56.0 -62.9 -38.8 15.0 54.1 52.4 78 293 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.927 109.2 47.5 -60.2 -43.2 13.7 57.5 51.3 79 294 A Q H X S+ 0 0 93 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.889 111.8 49.0 -66.5 -37.9 17.2 58.8 51.0 80 295 A E H X S+ 0 0 25 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.907 113.3 47.1 -67.6 -40.9 18.4 55.7 49.0 81 296 A I H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.896 108.7 55.5 -67.5 -39.2 15.4 56.0 46.6 82 297 A T H X S+ 0 0 4 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.921 107.5 48.9 -59.5 -44.1 16.0 59.7 46.3 83 298 A E H < S+ 0 0 95 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.894 112.2 49.6 -63.0 -38.1 19.6 59.0 45.1 84 299 A Y H >< S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.2 4,-0.4 0.944 107.4 53.4 -65.5 -46.5 18.2 56.4 42.7 85 300 A A H >< S+ 0 0 0 -4,-3.1 3,-2.0 1,-0.3 6,-0.2 0.898 102.3 58.7 -54.7 -42.9 15.6 58.9 41.3 86 301 A K T 3< S+ 0 0 52 -4,-2.0 6,-0.3 1,-0.3 -1,-0.3 0.634 100.8 58.0 -64.4 -12.1 18.4 61.4 40.6 87 302 A S T < S+ 0 0 28 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.494 79.0 104.9 -94.5 -7.0 20.1 58.8 38.3 88 303 A I S X S- 0 0 3 -3,-2.0 3,-2.5 -4,-0.4 4,-0.4 -0.664 87.9-103.9 -77.8 120.8 17.0 58.4 36.0 89 304 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.144 104.4 11.8 -45.7 124.3 17.8 60.3 32.8 90 305 A G T > S+ 0 0 29 -4,-0.1 3,-0.6 4,-0.0 4,-0.4 0.079 97.5 105.5 94.8 -24.8 15.9 63.5 32.7 91 306 A F G X S+ 0 0 0 -3,-2.5 3,-1.7 1,-0.2 -5,-0.1 0.921 78.4 47.5 -57.0 -52.5 14.8 63.5 36.4 92 307 A V G 3 S+ 0 0 72 -4,-0.4 -1,-0.2 -6,-0.3 -6,-0.1 0.684 107.1 59.6 -67.3 -16.1 17.2 66.2 37.8 93 308 A N G < S+ 0 0 143 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.529 85.5 101.4 -87.6 -5.9 16.3 68.5 34.9 94 309 A L S < S- 0 0 15 -3,-1.7 5,-0.1 -4,-0.4 -4,-0.0 -0.365 96.8 -75.8 -73.5 159.1 12.7 68.5 35.9 95 310 A D >> - 0 0 61 1,-0.1 4,-1.7 92,-0.1 3,-0.6 -0.326 47.5-126.5 -51.9 132.1 11.2 71.5 37.7 96 311 A L H 3> S+ 0 0 39 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.854 107.9 53.3 -56.0 -40.1 12.5 71.0 41.3 97 312 A N H 3> S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.846 107.6 52.0 -66.4 -30.8 9.1 71.2 42.9 98 313 A D H <> S+ 0 0 1 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.873 105.8 54.4 -71.0 -34.8 7.9 68.5 40.5 99 314 A Q H X S+ 0 0 11 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.922 108.8 49.1 -61.0 -44.2 10.8 66.3 41.6 100 315 A V H X S+ 0 0 4 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.907 111.5 49.7 -61.3 -42.0 9.7 66.8 45.2 101 316 A T H X S+ 0 0 22 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.902 108.2 51.8 -65.9 -42.1 6.1 65.9 44.2 102 317 A L H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.914 115.1 42.9 -61.6 -40.3 7.2 62.7 42.4 103 318 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.927 109.8 57.0 -70.5 -44.5 9.2 61.6 45.4 104 319 A K H < S+ 0 0 11 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.903 118.8 30.7 -52.4 -48.7 6.4 62.6 47.9 105 320 A Y H < S+ 0 0 45 -4,-2.2 -1,-0.2 -5,-0.1 4,-0.2 0.569 125.1 46.5 -89.9 -9.8 3.8 60.4 46.2 106 321 A G H >X S+ 0 0 0 -4,-1.0 4,-2.0 -5,-0.2 3,-0.6 0.801 88.3 76.5-103.2 -31.7 6.2 57.7 45.0 107 322 A V H 3X S+ 0 0 1 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.878 96.6 47.5 -49.2 -50.0 8.5 56.8 47.8 108 323 A H H 3> S+ 0 0 6 -4,-0.4 4,-2.1 -5,-0.3 -1,-0.2 0.838 109.7 52.5 -65.9 -30.3 6.1 54.7 49.8 109 324 A E H <> S+ 0 0 7 -3,-0.6 4,-1.7 -4,-0.2 -1,-0.2 0.882 113.6 45.4 -69.8 -35.7 5.0 52.7 46.7 110 325 A I H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.907 108.6 55.8 -71.3 -42.5 8.7 52.0 46.1 111 326 A I H X S+ 0 0 21 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.922 109.3 47.0 -55.7 -46.1 9.3 51.1 49.7 112 327 A Y H X S+ 0 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396 A D T 3 + 0 0 100 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.215 65.3 130.2-111.0 16.2 -0.5 62.0 37.2 182 397 A R S X S- 0 0 11 -3,-1.1 3,-1.3 1,-0.1 -80,-0.1 -0.411 71.8 -91.6 -66.4 146.4 0.7 62.7 40.8 183 398 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -78,-0.1 -0.352 105.7 14.5 -62.8 132.6 -1.3 65.5 42.4 184 399 A G T 3 S+ 0 0 62 1,-0.2 2,-0.1 -3,-0.1 -83,-0.1 0.553 78.3 155.9 83.9 9.0 0.1 69.0 42.0 185 400 A L < - 0 0 23 -3,-1.3 -1,-0.2 1,-0.1 3,-0.2 -0.449 26.8-162.1 -69.1 142.7 2.6 68.4 39.2 186 401 A L S S+ 0 0 106 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.844 79.0 34.1 -93.7 -41.5 3.4 71.6 37.2 187 402 A N > + 0 0 78 1,-0.2 4,-0.7 -92,-0.1 -1,-0.2 -0.822 64.7 167.8-121.6 90.5 4.9 70.3 34.0 188 403 A V H >> + 0 0 54 -2,-0.6 4,-2.6 -3,-0.2 3,-0.6 0.909 64.5 64.3 -69.1 -47.5 3.3 67.0 33.1 189 404 A K H 3> S+ 0 0 128 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.877 99.7 50.3 -49.5 -51.2 4.5 66.5 29.5 190 405 A P H 3> S+ 0 0 56 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.886 113.9 46.9 -59.5 -34.5 8.2 66.1 30.2 191 406 A I H < + 0 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