==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 25-JUN-06 2HFP . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.E.POKROSS,A.G.EVDOKIMOV,R.L.WALTER,M.J.MEKEL,C.R.HOPKINS . 289 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 1 0 1 1 1 0 2 1 0 0 0 0 0 1 0 0 0 1 1 0 1 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 1 206 A P 0 0 90 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.2 0.7 17.5 22.9 2 207 A E >> - 0 0 92 0, 0.0 4,-1.8 0, 0.0 3,-1.0 -0.766 360.0 -86.3 154.6 110.4 -0.1 15.5 25.3 3 208 A S H 3> S+ 0 0 74 1,-0.3 4,-1.8 -2,-0.2 5,-0.2 0.696 110.9 48.5 -51.3 -45.9 0.2 11.9 26.6 4 209 A A H 3> S+ 0 0 67 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.826 115.4 46.1 -72.6 -31.5 -2.7 9.9 25.0 5 210 A D H <> S+ 0 0 92 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.868 112.2 48.5 -76.5 -41.7 -1.9 11.1 21.6 6 211 A L H X S+ 0 0 14 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.792 114.5 48.4 -64.0 -30.5 1.9 10.6 21.8 7 212 A R H X S+ 0 0 77 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.846 110.4 49.6 -76.0 -39.4 1.1 7.1 23.2 8 213 A A H X S+ 0 0 55 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.852 110.9 51.7 -66.7 -35.2 -1.3 6.5 20.3 9 214 A L H X S+ 0 0 25 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.922 109.2 49.0 -59.5 -46.8 1.4 7.7 17.9 10 215 A A H X S+ 0 0 6 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.901 114.0 47.3 -64.2 -36.9 3.9 5.3 19.4 11 216 A K H X S+ 0 0 119 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.846 109.3 51.2 -71.0 -41.9 1.4 2.5 19.1 12 217 A H H X S+ 0 0 84 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.936 112.6 48.3 -56.6 -49.2 0.5 3.3 15.6 13 218 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.863 110.6 49.3 -62.6 -42.9 4.1 3.2 14.6 14 219 A Y H X S+ 0 0 80 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.947 110.3 51.2 -63.7 -48.8 4.9 -0.1 16.4 15 220 A D H X S+ 0 0 59 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.844 114.3 44.5 -53.8 -41.6 2.0 -1.8 14.8 16 221 A S H X S+ 0 0 16 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.816 109.8 55.7 -68.3 -39.2 3.2 -0.5 11.3 17 222 A Y H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 107.2 48.9 -61.8 -43.7 6.8 -1.5 12.1 18 223 A I H < S+ 0 0 69 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 113.4 46.9 -65.5 -32.9 5.7 -5.0 12.8 19 224 A K H < S+ 0 0 191 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.774 118.3 43.2 -71.3 -31.0 3.7 -5.1 9.5 20 225 A S H < S+ 0 0 16 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.794 109.1 53.6 -86.8 -37.0 6.7 -3.6 7.6 21 226 A F < - 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 66,-0.0 -0.924 65.8-157.3-115.2 118.4 9.7 -5.5 8.9 22 227 A P S S+ 0 0 70 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.894 81.4 43.9 -66.9 -44.4 9.5 -9.3 8.8 23 228 A L S S- 0 0 32 4,-0.0 116,-0.1 3,-0.0 2,-0.1 -0.864 79.2-155.3-105.7 106.4 12.1 -10.1 11.6 24 229 A T > - 0 0 8 -2,-0.7 4,-2.7 1,-0.1 5,-0.2 -0.361 28.5-112.1 -69.7 160.0 11.7 -8.0 14.7 25 230 A K H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.848 117.1 59.0 -58.6 -36.7 14.5 -7.3 17.1 26 231 A A H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 110.0 41.7 -55.8 -45.8 12.7 -9.4 19.8 27 232 A K H > S+ 0 0 122 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.899 114.0 52.2 -73.1 -41.1 12.6 -12.5 17.5 28 233 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.886 110.5 48.1 -56.9 -41.4 16.2 -11.9 16.4 29 234 A R H X S+ 0 0 65 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.911 108.6 54.0 -69.7 -40.7 17.4 -11.6 19.9 30 235 A A H X S+ 0 0 12 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.932 114.2 43.5 -51.1 -51.5 15.5 -14.8 20.8 31 236 A I H < S+ 0 0 44 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.926 113.9 47.1 -56.6 -50.5 17.3 -16.6 18.0 32 237 A L H < S+ 0 0 30 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.760 119.0 42.8 -70.7 -20.3 20.8 -15.2 18.6 33 238 A T H < S- 0 0 100 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.706 114.9-103.7-102.1 -24.6 20.5 -16.0 22.3 34 239 A G S < S+ 0 0 39 -4,-1.3 2,-0.4 -3,-0.3 -1,-0.2 -0.155 76.2 83.9 91.2 160.2 19.0 -19.4 22.3 35 240 A K + 0 0 154 2,-0.1 -4,-0.1 -2,-0.1 -5,-0.1 -0.943 36.6 110.8 119.2-117.5 15.4 -20.1 23.1 36 241 A T - 0 0 60 -2,-0.4 3,-0.1 -9,-0.1 -1,-0.1 0.430 65.2-124.5 -45.0-115.6 12.8 -20.0 21.0 37 242 A T S S+ 0 0 123 1,-0.3 -2,-0.1 -3,-0.0 0, 0.0 0.472 94.9 83.9-118.7 -75.0 11.3 -23.4 20.2 38 243 A D S S- 0 0 145 1,-0.1 2,-0.7 2,-0.0 -1,-0.3 -0.098 96.4-123.0 20.5 84.1 11.6 -23.2 16.7 39 244 A K - 0 0 174 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.785 35.7 -42.1-128.8 83.0 15.1 -24.3 16.8 40 245 A S - 0 0 111 -2,-0.7 -1,-0.2 2,-0.0 -8,-0.1 0.904 45.9-107.4 108.0 115.1 18.3 -23.0 15.7 41 246 A P - 0 0 30 0, 0.0 100,-0.3 0, 0.0 2,-0.2 -0.205 34.8-110.4 -67.8 144.4 20.0 -21.3 12.7 42 247 A F E -a 141 0A 37 98,-1.8 100,-2.4 11,-0.1 2,-0.4 -0.543 38.2-132.5 -63.4 139.6 22.3 -22.9 10.2 43 248 A V E -a 142 0A 64 -2,-0.2 2,-0.5 98,-0.2 100,-0.2 -0.820 14.2-158.8-108.5 136.7 25.8 -21.5 10.6 44 249 A I E +a 143 0A 6 98,-2.6 100,-2.0 -2,-0.4 103,-0.2 -0.961 36.1 137.5-109.4 117.9 28.1 -20.3 7.9 45 250 A Y + 0 0 127 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.340 67.3 14.8-144.4 1.4 31.8 -20.3 9.0 46 251 A D S > S- 0 0 61 1,-0.1 4,-2.1 101,-0.0 -1,-0.3 -0.939 88.2 -83.9-162.5-179.9 33.7 -21.8 6.0 47 252 A M H > S+ 0 0 90 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.919 123.7 50.0 -61.8 -43.8 33.4 -22.5 2.3 48 253 A N H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.948 114.1 44.0 -65.4 -45.8 31.7 -25.9 2.8 49 254 A S H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 110.3 56.8 -70.1 -27.8 29.2 -24.5 5.2 50 255 A L H X S+ 0 0 6 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.940 110.1 45.0 -62.5 -44.5 28.6 -21.5 2.9 51 256 A M H X S+ 0 0 98 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.881 111.8 51.0 -71.7 -36.1 27.7 -23.9 0.1 52 257 A M H X S+ 0 0 117 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.926 114.6 46.7 -59.2 -42.8 25.5 -26.0 2.3 53 258 A G H >X S+ 0 0 2 -4,-2.4 4,-1.3 1,-0.2 3,-1.0 0.894 105.0 57.2 -67.1 -44.1 23.8 -22.7 3.3 54 259 A E H 3X S+ 0 0 50 -4,-3.0 4,-1.3 1,-0.3 -1,-0.2 0.857 102.0 58.1 -59.7 -34.0 23.4 -21.4 -0.2 55 260 A D H 3< S+ 0 0 107 -4,-1.4 -1,-0.3 1,-0.2 4,-0.2 0.791 104.1 51.2 -67.1 -25.1 21.4 -24.5 -1.0 56 261 A K H << S+ 0 0 126 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.818 120.3 33.6 -76.2 -29.2 18.9 -23.8 1.7 57 262 A I H >< S+ 0 0 38 -4,-1.3 3,-1.6 -3,-0.2 4,-0.2 0.480 88.2 93.3-107.5 -5.5 18.3 -20.2 0.6 58 263 A K G >< S+ 0 0 85 -4,-1.3 3,-1.0 1,-0.3 -1,-0.1 0.724 73.1 68.6 -68.7 -18.7 18.6 -20.2 -3.2 59 264 A F G 3 S+ 0 0 158 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.569 85.3 79.5 -73.2 -5.9 14.9 -20.7 -4.0 60 265 A K G < S+ 0 0 83 -3,-1.6 2,-0.3 2,-0.1 -1,-0.3 0.799 94.9 36.2 -77.6 -34.8 14.4 -17.3 -2.7 61 266 A H S < S- 0 0 44 -3,-1.0 5,-0.1 -4,-0.2 -1,-0.0 -0.899 94.4 -93.9-120.7 148.1 15.6 -15.3 -5.7 62 267 A I > - 0 0 122 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.210 53.4 -92.3 -56.4 156.9 15.2 -16.0 -9.4 63 268 A T G > S+ 0 0 96 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.766 120.5 53.2 -46.1 -49.9 18.1 -17.9 -11.0 64 269 A P G > S+ 0 0 92 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.827 99.0 64.9 -56.4 -32.3 20.3 -14.9 -12.2 65 270 A L G < S+ 0 0 61 -3,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.521 85.6 73.1 -76.0 -0.4 20.3 -13.3 -8.8 66 271 A Q G < S- 0 0 50 -3,-1.6 -1,-0.2 -4,-0.3 -3,-0.1 0.727 81.6-157.4 -77.0 -22.7 22.3 -16.3 -7.4 67 272 A E X + 0 0 53 -3,-1.3 3,-1.8 -4,-0.3 -2,-0.1 0.816 21.4 172.0 37.2 42.2 25.4 -15.2 -9.2 68 273 A Q T 3 + 0 0 150 1,-0.2 -1,-0.1 7,-0.0 7,-0.1 0.638 68.3 61.6 -26.0 -38.5 26.9 -18.7 -9.0 69 274 A S T 3 S+ 0 0 118 2,-0.1 -1,-0.2 6,-0.0 2,-0.2 0.498 86.6 90.7 -91.2 -3.5 29.8 -17.7 -11.3 70 275 A K S < S- 0 0 46 -3,-1.8 5,-0.0 1,-0.1 187,-0.0 -0.587 85.4 -99.4 -98.8 151.5 31.3 -15.0 -9.0 71 276 A E >> - 0 0 80 -2,-0.2 4,-2.1 1,-0.1 3,-0.8 -0.328 43.0-107.0 -64.0 155.3 33.9 -15.5 -6.4 72 277 A V H 3> S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.832 115.1 59.3 -62.7 -38.4 32.5 -15.8 -2.9 73 278 A A H 3> S+ 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 112.6 43.5 -55.0 -37.1 33.5 -12.3 -1.5 74 279 A I H <> S+ 0 0 0 -3,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.849 109.9 53.0 -79.3 -36.7 31.5 -10.8 -4.4 75 280 A R H X S+ 0 0 32 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.912 110.7 49.5 -62.6 -38.1 28.5 -13.1 -4.1 76 281 A I H X S+ 0 0 26 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.929 113.1 45.9 -66.8 -43.3 28.3 -12.2 -0.3 77 282 A F H X S+ 0 0 46 -4,-1.7 4,-2.4 -5,-0.2 5,-0.2 0.913 113.3 49.2 -64.4 -43.7 28.5 -8.5 -1.2 78 283 A Q H X S+ 0 0 13 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.907 110.9 51.8 -61.0 -43.2 25.9 -8.9 -4.0 79 284 A G H X S+ 0 0 42 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.888 110.7 47.0 -60.0 -43.9 23.7 -10.8 -1.5 80 285 A C H X S+ 0 0 67 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.897 111.8 50.0 -62.5 -43.8 23.9 -8.0 1.1 81 286 A Q H X S+ 0 0 12 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.882 111.7 48.6 -69.0 -33.6 23.2 -5.3 -1.5 82 287 A F H X S+ 0 0 40 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.893 110.7 49.4 -71.0 -35.6 20.2 -7.2 -2.7 83 288 A R H X S+ 0 0 82 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.869 108.3 56.2 -65.9 -33.0 18.9 -7.7 0.9 84 289 A S H X S+ 0 0 32 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.811 103.3 53.7 -64.8 -32.5 19.5 -3.9 1.3 85 290 A V H X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.887 107.1 50.8 -68.9 -40.5 17.2 -3.3 -1.6 86 291 A E H X S+ 0 0 47 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.875 107.9 54.4 -64.7 -37.9 14.6 -5.4 0.1 87 292 A A H X S+ 0 0 3 -4,-2.0 4,-2.8 2,-0.2 3,-0.4 0.922 103.2 54.3 -54.7 -49.2 15.2 -3.2 3.1 88 293 A V H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.885 107.9 51.4 -54.2 -41.3 14.5 0.0 1.1 89 294 A Q H X S+ 0 0 81 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.844 111.3 46.0 -64.1 -34.4 11.2 -1.4 0.0 90 295 A E H X S+ 0 0 34 -4,-1.3 4,-3.0 -3,-0.4 -2,-0.2 0.890 113.5 50.0 -74.4 -39.6 10.2 -2.2 3.7 91 296 A I H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.870 108.1 53.4 -66.4 -37.4 11.3 1.2 4.9 92 297 A T H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.932 111.3 45.0 -61.6 -45.4 9.3 2.8 2.1 93 298 A E H X S+ 0 0 65 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.890 114.4 50.4 -68.2 -41.1 6.2 1.0 3.2 94 299 A Y H >< S+ 0 0 0 -4,-3.0 3,-1.4 2,-0.2 4,-0.3 0.947 108.8 51.6 -53.4 -51.9 7.0 1.9 6.8 95 300 A A H >< S+ 0 0 0 -4,-3.2 3,-2.2 1,-0.3 6,-0.2 0.907 101.0 61.1 -56.4 -44.3 7.5 5.5 5.9 96 301 A K H 3< S+ 0 0 37 -4,-2.4 6,-0.3 1,-0.3 -1,-0.3 0.741 100.9 56.2 -53.7 -21.0 4.1 5.7 4.2 97 302 A S T << S+ 0 0 27 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.473 77.7 106.3 -93.0 -4.0 2.5 4.8 7.5 98 303 A I S X S- 0 0 2 -3,-2.2 3,-2.6 -4,-0.3 4,-0.4 -0.682 87.9-105.0 -77.3 113.3 4.1 7.7 9.4 99 304 A P T 3 S+ 0 0 68 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.114 102.0 9.0 -47.0 130.1 1.2 10.2 9.9 100 305 A G T > S+ 0 0 29 -4,-0.1 3,-0.8 4,-0.0 4,-0.4 0.025 96.7 105.6 93.6 -24.9 1.6 13.1 7.6 101 306 A F G X S+ 0 0 0 -3,-2.6 3,-1.5 1,-0.2 -5,-0.1 0.891 79.2 50.3 -53.1 -46.2 4.4 11.7 5.5 102 307 A V G 3 S+ 0 0 70 -4,-0.4 -1,-0.2 -6,-0.3 7,-0.1 0.699 104.1 59.7 -75.9 -14.4 2.3 10.9 2.4 103 308 A N G < S+ 0 0 138 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.493 87.1 101.3 -86.0 -3.4 0.8 14.4 2.4 104 309 A L S < S- 0 0 14 -3,-1.5 2,-0.1 -4,-0.4 5,-0.0 -0.308 96.5 -75.2 -68.7 161.5 4.3 15.8 1.9 105 310 A D >> - 0 0 64 1,-0.1 4,-2.5 92,-0.1 3,-0.9 -0.435 44.7-129.1 -50.2 129.6 5.5 17.0 -1.4 106 311 A L H 3> S+ 0 0 53 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.804 108.7 55.6 -55.9 -35.7 6.2 13.8 -3.3 107 312 A N H 3> S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.803 109.0 47.8 -66.4 -35.1 9.7 15.1 -4.3 108 313 A D H <> S+ 0 0 1 -3,-0.9 4,-2.8 2,-0.2 5,-0.2 0.888 106.3 56.8 -70.4 -42.4 10.4 15.6 -0.6 109 314 A Q H X S+ 0 0 10 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.944 110.0 46.5 -52.1 -44.8 9.1 12.1 0.2 110 315 A V H X S+ 0 0 6 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.901 111.9 49.6 -63.9 -42.4 11.7 10.9 -2.3 111 316 A T H X S+ 0 0 23 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.880 107.4 54.3 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