==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION REGULATOR 28-DEC-11 3V9V . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.MATSUI,H.HANZAWA . 269 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 75.1 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 3.0 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 . 7 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 55.8 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 1 2 1 0 0 0 1 0 0 1 0 0 1 0 0 0 2 0 0 1 0 1 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 0 160 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -51.6 15.9 52.0 19.6 2 208 A S H > + 0 0 73 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.905 360.0 53.4 -63.6 -42.8 15.8 48.6 21.2 3 209 A A H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 109.4 49.2 -57.0 -42.9 19.5 48.7 21.9 4 210 A D H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.854 107.2 55.0 -66.7 -35.1 19.1 52.1 23.6 5 211 A L H X S+ 0 0 11 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.855 109.0 48.0 -64.5 -35.6 16.2 50.7 25.7 6 212 A R H X S+ 0 0 85 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.880 110.0 51.7 -71.3 -38.7 18.6 47.9 26.9 7 213 A A H X S+ 0 0 59 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.901 110.9 48.6 -61.6 -42.4 21.3 50.4 27.7 8 214 A L H X S+ 0 0 21 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.925 110.0 51.6 -61.2 -46.6 18.7 52.4 29.7 9 215 A A H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.916 112.2 46.2 -56.1 -45.0 17.7 49.2 31.5 10 216 A K H X S+ 0 0 103 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.897 110.4 52.8 -66.3 -42.7 21.3 48.5 32.4 11 217 A H H X S+ 0 0 79 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.921 110.9 47.5 -56.6 -46.4 21.9 52.1 33.5 12 218 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.913 112.1 49.5 -63.9 -42.9 18.9 51.9 35.8 13 219 A Y H X S+ 0 0 59 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.938 111.0 49.2 -59.9 -47.5 20.1 48.5 37.2 14 220 A D H X S+ 0 0 75 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.893 114.0 45.8 -61.2 -39.6 23.6 49.8 37.8 15 221 A S H X S+ 0 0 14 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.880 109.9 54.9 -68.6 -40.7 22.2 52.9 39.6 16 222 A Y H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.905 107.0 50.8 -57.4 -43.9 19.8 50.7 41.6 17 223 A I H < S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 113.2 45.6 -64.1 -36.5 22.7 48.6 42.8 18 224 A K H < S+ 0 0 184 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.849 117.7 43.3 -72.5 -35.3 24.6 51.8 43.9 19 225 A S H < S+ 0 0 20 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.786 111.7 51.0 -84.2 -32.2 21.5 53.3 45.6 20 226 A F < - 0 0 3 -4,-2.3 -1,-0.2 -5,-0.2 3,-0.1 -0.906 62.6-165.9-117.4 102.7 20.1 50.3 47.5 21 227 A P S S+ 0 0 67 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.874 80.7 51.2 -52.3 -48.2 22.6 48.3 49.7 22 228 A L S S- 0 0 35 4,-0.1 104,-0.1 3,-0.0 2,-0.1 -0.823 77.7-170.6-101.4 101.4 20.4 45.2 50.1 23 229 A T > - 0 0 6 -2,-0.9 4,-2.4 1,-0.1 5,-0.1 -0.293 37.7-108.6 -81.1 168.1 19.2 43.9 46.8 24 230 A K H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.853 121.1 55.9 -65.0 -34.6 16.6 41.2 46.2 25 231 A A H > S+ 0 0 59 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.946 111.3 41.8 -61.9 -50.2 19.4 39.0 45.0 26 232 A K H > S+ 0 0 119 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.886 115.1 52.7 -60.9 -41.6 21.3 39.4 48.3 27 233 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-0.2 0.893 109.0 47.3 -64.5 -43.0 18.1 39.1 50.2 28 234 A R H X S+ 0 0 71 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.819 106.8 58.7 -68.7 -31.4 17.1 35.8 48.6 29 235 A A H <>S+ 0 0 30 -4,-1.7 5,-3.0 -5,-0.2 6,-0.7 0.821 112.8 40.7 -63.4 -32.0 20.6 34.5 49.2 30 236 A I H ><5S+ 0 0 34 -4,-1.2 3,-0.6 -3,-0.2 -2,-0.2 0.931 115.2 48.1 -79.2 -51.4 20.0 35.1 52.9 31 237 A L H 3<5S+ 0 0 36 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.861 115.6 43.5 -61.2 -41.0 16.4 33.9 53.2 32 238 A T T 3<5S- 0 0 79 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.614 114.9-115.7 -80.6 -14.2 17.0 30.6 51.3 33 239 A G T < 5S+ 0 0 65 -3,-0.6 -3,-0.2 -4,-0.3 -2,-0.1 0.959 74.8 126.8 78.3 56.2 20.2 30.1 53.3 34 240 A K < + 0 0 166 -5,-3.0 2,-0.3 -6,-0.1 -4,-0.2 0.260 40.8 103.1-123.0 7.8 22.8 30.2 50.5 35 241 A T - 0 0 53 -6,-0.7 4,-0.0 2,-0.2 -9,-0.0 -0.659 66.7-138.7 -99.3 149.9 25.3 32.8 51.8 36 242 A T S S+ 0 0 142 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.683 81.5 98.0 -73.0 -20.4 28.7 32.3 53.4 37 243 A D S S- 0 0 117 1,-0.1 -2,-0.2 0, 0.0 0, 0.0 -0.374 90.3 -94.5 -65.3 147.1 27.7 35.0 55.9 38 244 A K - 0 0 161 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.254 54.2 -83.3 -62.6 152.2 26.3 33.8 59.3 39 245 A S - 0 0 100 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.109 46.2-101.9 -58.5 149.4 22.6 33.5 59.7 40 246 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 88,-0.3 -0.440 41.9-103.1 -65.6 147.6 20.3 36.5 60.6 41 247 A F E -a 128 0A 69 86,-2.4 88,-2.7 -2,-0.1 2,-0.5 -0.636 37.9-133.7 -74.9 124.0 19.2 36.7 64.2 42 248 A V E -a 129 0A 68 -2,-0.4 2,-0.6 86,-0.2 88,-0.2 -0.690 18.5-167.6 -88.6 125.7 15.6 35.5 64.4 43 249 A I E +a 130 0A 0 86,-2.9 88,-2.2 -2,-0.5 91,-0.2 -0.952 25.9 147.2-114.2 112.4 13.2 37.6 66.4 44 250 A Y + 0 0 141 -2,-0.6 2,-0.3 86,-0.2 -1,-0.1 0.412 64.1 9.0-126.2 -4.5 9.8 35.8 67.1 45 251 A D S > S- 0 0 55 1,-0.1 4,-1.9 90,-0.0 5,-0.1 -0.918 88.7 -79.0-160.0-175.8 8.7 37.1 70.5 46 252 A M H > S+ 0 0 102 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.892 124.6 50.9 -62.2 -41.9 9.4 39.6 73.3 47 253 A N H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 111.6 45.1 -63.9 -48.3 12.3 37.5 74.7 48 254 A S H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.830 110.4 56.0 -66.8 -32.7 14.1 37.1 71.4 49 255 A L H < S+ 0 0 6 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.919 108.1 48.4 -62.1 -44.9 13.6 40.8 70.6 50 256 A M H >< S+ 0 0 112 -4,-2.0 3,-1.1 1,-0.2 4,-0.2 0.926 112.9 47.6 -59.3 -47.6 15.4 41.7 73.9 51 257 A M H >< S+ 0 0 118 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.877 112.3 48.8 -63.6 -40.2 18.3 39.3 73.2 52 258 A G T 3X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 3,-0.3 0.279 75.1 107.9 -88.3 10.7 18.8 40.5 69.6 53 259 A E T <4 S+ 0 0 71 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.869 85.1 43.1 -55.4 -41.5 18.8 44.3 70.4 54 260 A D T <4 S+ 0 0 162 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.1 0.746 110.1 56.9 -77.9 -25.8 22.6 44.6 69.7 55 261 A K T 4 0 0 94 -3,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.823 360.0 360.0 -70.8 -32.9 22.4 42.4 66.6 56 262 A I < 0 0 51 -4,-1.8 -2,-0.2 71,-0.0 -1,-0.2 0.508 360.0 360.0-104.1 360.0 19.9 44.7 65.0 57 ! 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 58 276 A E > 0 0 137 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 144.8 6.7 49.5 75.0 59 277 A V H > + 0 0 46 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.928 360.0 49.2 -63.6 -51.6 7.6 46.8 72.5 60 278 A A H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 115.3 45.3 -57.0 -42.5 4.9 47.7 69.8 61 279 A I H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 111.8 52.7 -67.6 -40.3 5.9 51.3 69.9 62 280 A R H X S+ 0 0 89 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.885 111.0 46.5 -62.9 -41.2 9.6 50.5 69.9 63 281 A I H X S+ 0 0 11 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.889 110.3 53.4 -68.3 -40.4 9.1 48.3 66.7 64 282 A F H X S+ 0 0 3 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.895 107.7 50.6 -60.7 -42.4 7.0 51.1 65.1 65 283 A Q H X S+ 0 0 36 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.858 107.6 54.4 -63.4 -36.9 9.8 53.6 65.7 66 284 A G H X S+ 0 0 26 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.912 106.8 50.4 -60.2 -44.8 12.3 51.1 64.1 67 285 A C H X S+ 0 0 50 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.885 109.6 52.3 -59.7 -40.4 10.0 51.0 61.0 68 286 A Q H X S+ 0 0 9 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.917 108.0 49.8 -60.9 -47.7 10.1 54.8 61.0 69 287 A F H X S+ 0 0 133 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.900 113.2 46.2 -61.2 -42.6 13.9 55.0 61.1 70 288 A R H X S+ 0 0 92 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.896 110.6 53.5 -65.6 -41.0 14.2 52.5 58.2 71 289 A S H X S+ 0 0 18 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.910 107.9 50.4 -59.5 -43.5 11.6 54.3 56.2 72 290 A V H X S+ 0 0 10 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.905 112.2 47.4 -60.4 -42.6 13.5 57.6 56.6 73 291 A E H X S+ 0 0 95 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.913 112.1 50.5 -63.3 -43.0 16.7 55.8 55.4 74 292 A A H X S+ 0 0 8 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.873 104.2 57.1 -65.7 -39.1 14.7 54.3 52.5 75 293 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.902 108.1 48.4 -57.7 -40.8 13.3 57.6 51.4 76 294 A Q H X S+ 0 0 82 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.862 111.2 49.4 -69.6 -36.4 16.9 58.9 51.1 77 295 A E H X S+ 0 0 25 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.918 112.0 48.6 -64.4 -44.9 18.0 55.9 49.1 78 296 A I H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.888 108.6 54.2 -63.6 -40.3 14.9 56.3 46.8 79 297 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.926 108.7 48.3 -59.0 -46.3 15.7 60.0 46.3 80 298 A E H X S+ 0 0 94 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.900 112.6 48.9 -62.1 -40.8 19.3 59.2 45.2 81 299 A Y H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 4,-0.4 0.927 107.9 53.9 -63.7 -44.8 18.0 56.6 42.8 82 300 A A H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 6,-0.2 0.901 102.6 58.2 -56.9 -41.2 15.4 59.0 41.4 83 301 A K H 3< S+ 0 0 36 -4,-2.1 6,-0.3 1,-0.3 -1,-0.3 0.660 100.8 57.7 -65.0 -16.8 18.2 61.5 40.7 84 302 A S T << S+ 0 0 29 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.531 80.1 104.3 -87.7 -9.3 19.9 58.9 38.5 85 303 A I S X S- 0 0 3 -3,-1.8 3,-2.4 -4,-0.4 4,-0.4 -0.635 88.4-103.8 -76.7 122.0 16.9 58.5 36.2 86 304 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.207 103.1 10.4 -51.5 127.5 17.6 60.4 32.9 87 305 A G T > S+ 0 0 29 -4,-0.1 3,-0.6 4,-0.0 4,-0.5 0.118 97.2 106.6 94.1 -20.1 15.8 63.7 32.9 88 306 A F G X S+ 0 0 0 -3,-2.4 3,-1.6 1,-0.2 -5,-0.1 0.925 77.5 48.3 -62.3 -48.7 14.7 63.7 36.5 89 307 A V G 3 S+ 0 0 72 -4,-0.4 -1,-0.2 -6,-0.3 -6,-0.1 0.652 106.4 60.2 -70.1 -15.2 17.0 66.4 37.9 90 308 A N G < S+ 0 0 143 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.530 85.2 101.1 -86.3 -8.9 16.1 68.7 35.0 91 309 A L S < S- 0 0 16 -3,-1.6 5,-0.1 -4,-0.5 -4,-0.0 -0.372 96.9 -76.7 -67.6 153.7 12.5 68.7 36.0 92 310 A D >> - 0 0 61 1,-0.1 4,-2.0 92,-0.1 3,-0.5 -0.293 46.4-125.4 -44.4 131.1 11.1 71.7 37.9 93 311 A L H 3> S+ 0 0 46 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.841 109.2 54.0 -60.0 -36.9 12.4 71.2 41.5 94 312 A N H 3> S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.853 107.5 51.3 -66.8 -33.1 8.9 71.4 43.0 95 313 A D H <> S+ 0 0 2 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.874 106.3 54.5 -69.2 -37.6 7.7 68.6 40.6 96 314 A Q H X S+ 0 0 9 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.931 109.6 47.9 -57.7 -45.6 10.7 66.5 41.7 97 315 A V H X S+ 0 0 21 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.923 111.4 50.4 -59.8 -45.8 9.5 67.0 45.3 98 316 A T H X S+ 0 0 23 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.908 108.0 52.3 -61.1 -44.0 5.9 66.1 44.3 99 317 A L H X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.896 114.5 42.3 -61.1 -40.8 7.0 62.9 42.5 100 318 A L H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.932 110.4 56.7 -70.2 -45.6 9.0 61.7 45.6 101 319 A K H < S+ 0 0 31 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.899 119.7 30.0 -50.9 -48.2 6.2 62.8 48.1 102 320 A Y H < S+ 0 0 21 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.597 124.9 48.3 -89.2 -14.3 3.6 60.6 46.3 103 321 A G H >X S+ 0 0 1 -4,-1.0 4,-2.0 -5,-0.2 3,-0.5 0.824 89.2 74.3 -95.5 -37.0 6.0 57.9 45.1 104 322 A V H 3X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.1 0.841 96.9 46.2 -57.3 -44.4 8.2 56.9 48.0 105 323 A H H 3> S+ 0 0 9 -4,-0.4 4,-2.2 -5,-0.2 -1,-0.2 0.839 110.6 53.6 -71.5 -31.1 5.7 54.8 50.0 106 324 A E H <> S+ 0 0 2 -3,-0.5 4,-1.6 -4,-0.3 -1,-0.2 0.904 112.6 45.7 -62.0 -41.0 4.6 52.9 46.9 107 325 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.859 109.2 54.4 -70.7 -36.4 8.3 52.1 46.3 108 326 A I H X S+ 0 0 19 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.914 107.1 50.9 -65.4 -41.9 8.8 51.1 49.9 109 327 A Y H X S+ 0 0 6 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.918 113.8 46.8 -55.2 -44.9 5.9 48.6 49.7 110 328 A T H X S+ 0 0 0 -4,-1.6 4,-0.7 1,-0.2 -2,-0.2 0.919 115.2 43.3 -63.7 -46.5 7.6 47.3 46.6 111 329 A M H X S+ 0 0 30 -4,-2.9 4,-0.6 1,-0.2 3,-0.3 0.787 105.2 62.0 -79.5 -27.7 11.1 47.0 48.0 112 330 A L H >< S+ 0 0 39 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