==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSFERASE 13-FEB-09 3G9E . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.RUF,J.BENZ,A.BERNARDEAU,A.BINGGELI,D.BLUM,M.BOEHRINGER, . 268 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 79.1 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 . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 57.1 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 0 1 0 2 1 1 0 0 1 0 0 1 0 0 1 0 0 0 2 0 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 1 207 A E >> 0 0 186 0, 0.0 4,-1.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 131.1 2.8 20.7 58.4 2 208 A S H 3> + 0 0 75 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.772 360.0 63.6 -57.5 -32.7 5.9 20.6 56.1 3 209 A A H 3> S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 103.5 49.4 -62.3 -39.7 5.6 16.8 55.6 4 210 A D H <> S+ 0 0 113 -3,-0.7 4,-2.8 1,-0.2 -1,-0.2 0.898 107.5 53.9 -65.1 -41.3 2.3 17.4 53.9 5 211 A L H X S+ 0 0 23 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.839 108.8 49.0 -64.4 -32.2 3.7 20.1 51.6 6 212 A R H X S+ 0 0 85 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.880 110.6 50.1 -73.4 -37.7 6.5 17.7 50.5 7 213 A A H X S+ 0 0 62 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.910 111.6 49.0 -66.7 -39.1 3.8 15.0 49.8 8 214 A L H X S+ 0 0 21 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.944 111.4 49.8 -60.9 -48.6 1.9 17.6 47.8 9 215 A A H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.938 113.1 46.9 -54.0 -50.8 5.1 18.6 45.9 10 216 A K H X S+ 0 0 121 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.899 110.8 49.9 -59.3 -47.3 5.8 14.9 45.1 11 217 A H H X S+ 0 0 76 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.893 112.0 49.7 -60.7 -40.9 2.2 14.2 44.0 12 218 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.912 111.7 48.2 -62.1 -44.8 2.3 17.3 41.6 13 219 A Y H X S+ 0 0 77 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.901 111.9 48.2 -64.2 -43.2 5.7 16.1 40.2 14 220 A D H X S+ 0 0 52 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.896 112.3 49.8 -64.3 -39.3 4.4 12.6 39.6 15 221 A S H X S+ 0 0 1 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.851 108.7 53.7 -65.1 -35.6 1.3 14.0 37.9 16 222 A Y H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 3,-0.5 0.922 106.9 50.1 -64.8 -47.6 3.5 16.2 35.8 17 223 A I H < S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 112.1 49.5 -61.7 -31.4 5.6 13.2 34.6 18 224 A K H < S+ 0 0 164 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.761 116.4 41.2 -78.8 -24.9 2.3 11.4 33.7 19 225 A S H < S+ 0 0 16 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.2 0.741 111.4 52.1 -95.2 -28.4 0.9 14.3 31.8 20 226 A F < - 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 54,-0.0 -0.850 57.3-169.8-119.1 98.0 4.0 15.6 29.8 21 227 A P S S+ 0 0 112 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.851 81.5 54.3 -51.6 -39.9 5.8 13.0 27.8 22 228 A L S S- 0 0 40 4,-0.0 2,-0.1 3,-0.0 104,-0.1 -0.855 77.7-170.9-103.8 107.6 8.7 15.4 27.1 23 229 A T > - 0 0 22 -2,-0.7 4,-2.1 1,-0.1 5,-0.1 -0.386 37.1-109.9 -91.3 170.5 10.2 16.9 30.3 24 230 A K H > S+ 0 0 19 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.905 118.2 56.1 -65.4 -40.8 12.6 19.7 30.8 25 231 A A H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.930 110.1 44.6 -57.2 -46.7 15.3 17.2 31.9 26 232 A K H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.862 113.8 51.8 -65.3 -36.1 14.9 15.2 28.7 27 233 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.937 109.6 46.4 -68.5 -45.8 14.9 18.4 26.7 28 234 A R H X S+ 0 0 54 -4,-3.1 4,-2.0 1,-0.2 6,-0.3 0.872 110.8 55.8 -63.8 -33.6 18.2 19.9 28.2 29 235 A A H <>S+ 0 0 15 -4,-1.7 5,-2.3 -5,-0.3 6,-0.4 0.939 111.5 42.2 -63.0 -44.9 19.7 16.4 27.7 30 236 A I H ><5S+ 0 0 16 -4,-2.0 3,-1.2 3,-0.2 -2,-0.2 0.936 114.8 50.8 -65.7 -46.9 18.9 16.6 24.0 31 237 A L H 3<5S+ 0 0 32 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.765 114.8 42.1 -63.4 -28.8 19.9 20.2 23.7 32 238 A T T 3<5S- 0 0 91 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.333 112.3-118.4 -98.7 4.8 23.3 19.6 25.3 33 239 A G T < 5S+ 0 0 58 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.751 75.1 129.6 66.2 24.3 23.9 16.4 23.5 34 240 A K < + 0 0 142 -5,-2.3 2,-0.3 -6,-0.3 -4,-0.2 -0.055 45.9 100.9 -99.8 34.3 24.0 14.3 26.6 35 241 A T S S- 0 0 31 -6,-0.4 3,-0.3 1,-0.3 -9,-0.0 -0.767 75.0-108.4-114.1 161.1 21.4 11.8 25.3 36 242 A T S S- 0 0 115 -2,-0.3 2,-1.8 1,-0.2 -1,-0.3 0.611 82.7 -13.4 -60.4-138.1 21.9 8.3 23.8 37 243 A D S S+ 0 0 140 1,-0.1 -1,-0.2 2,-0.0 2,-0.0 -0.462 109.0 82.6 -71.0 81.3 21.5 7.6 20.0 38 244 A K + 0 0 103 -2,-1.8 -5,-0.1 -3,-0.3 -3,-0.1 -0.231 39.2 174.1 175.2 89.9 19.7 10.7 18.8 39 245 A S - 0 0 101 88,-0.0 -8,-0.1 -6,-0.0 -9,-0.0 -0.884 42.3-111.5-101.4 133.3 20.9 14.2 17.7 40 246 A P - 0 0 31 0, 0.0 88,-0.3 0, 0.0 2,-0.2 -0.274 23.3-107.3 -68.1 146.5 18.0 16.3 16.2 41 247 A F E -a 128 0A 45 86,-2.2 88,-2.1 1,-0.1 2,-0.6 -0.512 37.9-132.3 -68.8 134.8 17.6 17.4 12.6 42 248 A V E -a 129 0A 63 86,-0.2 2,-0.6 -2,-0.2 88,-0.2 -0.838 15.4-161.8-100.1 118.7 18.4 21.2 12.4 43 249 A I E +a 130 0A 5 86,-2.7 88,-2.3 -2,-0.6 91,-0.2 -0.877 32.7 141.0 -98.7 116.2 16.0 23.5 10.5 44 250 A Y + 0 0 135 -2,-0.6 2,-0.3 86,-0.2 -1,-0.1 0.374 63.0 16.4-134.5 -1.2 17.7 26.8 9.6 45 251 A D S > S- 0 0 47 1,-0.1 4,-2.4 89,-0.0 -1,-0.1 -0.890 90.8 -81.3-156.2-176.8 16.5 27.8 6.1 46 252 A M H > S+ 0 0 121 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.948 129.5 45.4 -59.2 -51.1 13.8 27.0 3.5 47 253 A N H > S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.969 110.7 51.0 -57.7 -58.4 15.7 23.9 2.4 48 254 A S H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 111.1 52.0 -44.0 -51.4 16.5 22.7 5.9 49 255 A L H X S+ 0 0 12 -4,-2.4 4,-1.2 1,-0.2 3,-0.3 0.929 108.3 48.7 -50.6 -55.2 12.8 23.1 6.7 50 256 A M H X S+ 0 0 95 -4,-2.5 4,-0.5 1,-0.3 3,-0.4 0.882 107.9 55.4 -55.4 -41.7 11.7 21.1 3.6 51 257 A M H >X S+ 0 0 99 -4,-2.7 4,-1.2 1,-0.2 3,-1.2 0.896 102.7 58.8 -57.7 -40.8 14.2 18.3 4.6 52 258 A G H 3< S+ 0 0 12 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.846 85.6 74.5 -58.1 -39.9 12.4 18.2 8.0 53 259 A E H 3< S+ 0 0 107 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.804 103.8 41.6 -44.2 -35.1 9.0 17.3 6.5 54 260 A D H << 0 0 145 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.901 360.0 360.0 -79.4 -46.9 10.4 13.8 5.9 55 261 A K < 0 0 141 -4,-1.2 -3,-0.1 72,-0.0 73,-0.1 0.364 360.0 360.0 -97.8 360.0 12.2 13.5 9.2 56 ! 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 57 275 A K 0 0 135 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.7 1.3 27.3 1.9 58 276 A E > - 0 0 89 1,-0.0 4,-2.1 4,-0.0 3,-0.3 -0.422 360.0 -88.8 -92.6 170.3 4.4 29.4 2.4 59 277 A V H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.873 120.2 46.8 -45.5 -60.8 7.1 29.1 5.1 60 278 A A H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 113.3 49.5 -56.3 -41.1 5.7 31.4 7.8 61 279 A I H > S+ 0 0 3 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.902 109.3 51.8 -66.7 -43.3 2.2 29.9 7.5 62 280 A R H X S+ 0 0 78 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.882 112.6 44.8 -62.4 -39.2 3.4 26.3 7.8 63 281 A I H X S+ 0 0 15 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.895 110.2 56.8 -71.4 -38.4 5.4 27.1 10.9 64 282 A F H X S+ 0 0 18 -4,-2.2 4,-1.4 -5,-0.3 3,-0.2 0.964 110.2 42.8 -57.8 -52.1 2.5 29.0 12.3 65 283 A Q H X S+ 0 0 84 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.816 108.0 59.5 -67.4 -25.6 0.2 26.0 12.0 66 284 A G H X S+ 0 0 40 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.2 0.918 105.6 50.0 -65.0 -37.5 2.9 23.7 13.3 67 285 A C H X S+ 0 0 66 -4,-2.2 4,-2.3 -3,-0.2 -1,-0.2 0.836 108.9 54.2 -68.0 -29.0 2.8 25.9 16.5 68 286 A Q H X S+ 0 0 18 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.936 107.9 45.5 -70.9 -47.5 -0.9 25.5 16.5 69 287 A F H X S+ 0 0 130 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.914 113.8 51.6 -62.3 -40.0 -1.0 21.7 16.4 70 288 A R H X S+ 0 0 104 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.945 111.3 48.8 -58.5 -45.9 1.7 21.8 19.1 71 289 A S H X S+ 0 0 11 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.888 108.6 50.2 -61.4 -45.0 -0.5 24.1 21.1 72 290 A V H X S+ 0 0 14 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.909 112.0 49.8 -64.5 -38.0 -3.7 21.9 20.8 73 291 A E H X S+ 0 0 80 -4,-2.3 4,-2.0 -5,-0.2 3,-0.3 0.946 109.5 52.1 -60.9 -47.6 -1.6 19.0 21.9 74 292 A A H X S+ 0 0 6 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.877 103.4 57.3 -58.4 -39.2 -0.3 21.1 24.9 75 293 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.910 107.2 48.7 -59.7 -41.5 -3.8 22.0 26.0 76 294 A Q H X S+ 0 0 91 -4,-1.4 4,-1.8 -3,-0.3 -1,-0.2 0.911 113.6 45.7 -66.9 -40.6 -4.7 18.4 26.3 77 295 A E H X S+ 0 0 33 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.937 114.5 47.6 -67.1 -45.7 -1.6 17.6 28.3 78 296 A I H X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.858 109.2 54.5 -63.4 -37.6 -2.1 20.6 30.6 79 297 A T H X S+ 0 0 2 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.899 108.4 48.5 -62.2 -44.0 -5.8 19.8 31.1 80 298 A E H X S+ 0 0 82 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.902 110.5 51.4 -62.7 -42.2 -4.9 16.2 32.3 81 299 A Y H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 4,-0.4 0.933 107.0 54.0 -61.8 -44.4 -2.3 17.7 34.7 82 300 A A H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.853 100.4 60.2 -60.7 -32.6 -4.8 20.1 36.1 83 301 A K H 3< S+ 0 0 34 -4,-1.6 6,-0.3 1,-0.3 -1,-0.3 0.662 101.7 55.2 -69.8 -13.6 -7.2 17.2 36.9 84 302 A S T << S+ 0 0 43 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.454 80.5 104.0 -96.7 -3.3 -4.5 15.8 39.1 85 303 A I S X S- 0 0 2 -3,-1.4 3,-2.1 -4,-0.4 4,-0.5 -0.711 87.2-105.0 -78.7 123.1 -4.2 19.0 41.2 86 304 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.194 101.7 10.4 -51.9 127.1 -6.0 18.3 44.6 87 305 A G T > S+ 0 0 30 -4,-0.1 3,-0.8 4,-0.0 4,-0.3 0.128 97.9 107.1 91.3 -21.6 -9.3 20.0 44.8 88 306 A F G X S+ 0 0 0 -3,-2.1 3,-2.0 1,-0.2 -5,-0.1 0.949 76.8 48.7 -58.0 -52.5 -9.3 21.1 41.2 89 307 A V G 3 S+ 0 0 78 -4,-0.5 -1,-0.2 -6,-0.3 4,-0.1 0.671 105.0 60.3 -66.3 -14.2 -12.0 18.6 39.9 90 308 A N G < S+ 0 0 144 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.437 84.7 102.5 -88.5 -1.1 -14.4 19.5 42.8 91 309 A L S < S- 0 0 16 -3,-2.0 5,-0.1 -4,-0.3 -4,-0.0 -0.510 96.2 -76.9 -79.0 154.4 -14.5 23.2 41.6 92 310 A D >> - 0 0 58 1,-0.2 4,-2.0 -2,-0.1 3,-0.8 -0.218 44.6-126.0 -46.2 128.1 -17.5 24.4 39.8 93 311 A L H 3> S+ 0 0 64 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.784 109.5 54.8 -53.5 -31.2 -17.0 23.0 36.2 94 312 A N H 3> S+ 0 0 98 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.855 106.4 49.3 -72.4 -36.8 -17.4 26.5 34.8 95 313 A D H <> S+ 0 0 1 -3,-0.8 4,-3.2 2,-0.2 -2,-0.2 0.840 108.6 55.1 -70.2 -30.4 -14.6 27.9 37.0 96 314 A Q H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.917 109.6 46.3 -63.7 -45.4 -12.5 24.9 35.8 97 315 A V H X S+ 0 0 28 -4,-1.8 4,-3.2 -5,-0.2 -2,-0.2 0.957 114.5 48.4 -61.4 -47.9 -13.1 25.9 32.2 98 316 A T H X S+ 0 0 24 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.931 109.9 50.0 -58.7 -49.7 -12.3 29.5 33.1 99 317 A L H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.913 116.0 44.4 -56.0 -41.9 -9.1 28.6 34.9 100 318 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.906 108.6 55.2 -69.5 -44.3 -8.1 26.6 31.9 101 319 A K H < S+ 0 0 32 -4,-3.2 4,-0.4 1,-0.2 -2,-0.2 0.913 118.9 33.6 -55.7 -46.0 -9.1 29.1 29.2 102 320 A Y H < S+ 0 0 21 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.719 122.8 44.8 -84.6 -23.5 -6.9 31.8 30.9 103 321 A G H X S+ 0 0 1 -4,-1.8 4,-1.6 -5,-0.3 3,-0.4 0.786 89.2 79.8 -95.0 -25.8 -4.1 29.6 32.1 104 322 A V H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.1 0.851 94.9 44.3 -53.9 -45.7 -3.2 27.3 29.3 105 323 A H H > S+ 0 0 9 -4,-0.4 4,-2.7 1,-0.2 5,-0.2 0.850 108.4 58.9 -71.8 -28.2 -1.1 29.6 27.2 106 324 A E H > S+ 0 0 2 -3,-0.4 4,-1.7 -4,-0.3 -1,-0.2 0.881 111.3 42.2 -63.6 -36.8 0.8 30.9 30.2 107 325 A I H X S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 5,-0.3 0.857 109.7 58.3 -75.6 -37.5 1.9 27.3 30.9 108 326 A I H X S+ 0 0 25 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.956 111.5 41.1 -57.4 -47.5 2.5 26.7 27.2 109 327 A Y H X S+ 0 0 16 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.896 113.6 53.6 -69.7 -36.2 5.1 29.5 27.2 110 328 A T H >X S+ 0 0 0 -4,-1.7 4,-0.6 -5,-0.2 3,-0.5 0.957 116.9 38.1 -58.6 -49.9 6.5 28.5 30.5 111 329 A M H >X S+ 0 0 24 -4,-3.2 3,-0.8 1,-0.2 4,-0.5 0.805 106.9 64.5 -73.9 -30.8 7.0 25.0 29.2 112 330 A L H >< S+ 0 0 49 -4,-2.6 3,-0.9 -5,-0.3 -1,-0.2 0.780 94.2 62.5 -60.3 -31.5 8.1 26.2 25.8 113 331 A A H X< S+ 0 0 0 -4,-1.3 3,-1.7 -3,-0.5 -1,-0.3 0.832 91.9 66.6 -63.7 -32.2 11.1 27.8 27.6 114 332 A S H << S+ 0 0 5 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.812 102.6 45.3 -59.1 -29.4 12.1 24.2 28.6 115 333 A L T << S+ 0 0 22 -3,-0.9 7,-2.5 -4,-0.5 2,-0.3 0.305 104.4 84.8 -99.7 13.0 12.8 23.4 24.9 116 334 A M E < +B 121 0A 3 -3,-1.7 2,-0.3 5,-0.2 5,-0.2 -0.830 43.3 173.1-117.3 147.7 14.7 26.6 24.2 117 335 A N E > -B 120 0A 43 3,-2.0 3,-1.2 -2,-0.3 37,-0.1 -0.784 60.3 -81.0-132.4 178.3 18.2 27.9 24.5 118 336 A K T 3 S+ 0 0 128 -2,-0.3 3,-0.1 1,-0.2 36,-0.1 0.655 127.6 47.0 -57.8 -14.5 19.6 31.2 23.2 119 337 A D T 3 S- 0 0 85 1,-0.2 13,-2.5 13,-0.1 14,-0.4 0.501 118.8 -39.4-108.6 -5.7 19.9 29.7 19.7 120 338 A G E < -BC 117 131A 0 -3,-1.2 -3,-2.0 11,-0.3 2,-0.4 -0.990 52.6 -95.3 168.7-173.3 16.7 27.8 18.9 121 339 A V E -BC 116 130A 13 9,-2.1 9,-2.5 -2,-0.3 -5,-0.2 -0.992 29.2-117.0-139.2 142.7 13.9 25.6 20.0 122 340 A L E - C 0 129A 5 -7,-2.5 2,-0.3 -2,-0.4 7,-0.2 -0.534 34.3-165.0 -76.0 140.9 13.2 21.9 19.9 123 341 A I E >> + C 0 128A 63 5,-1.7 5,-1.6 1,-0.2 4,-0.6 -0.870 53.7 16.8-126.4 161.8 10.2 20.8 17.8 124 342 A S T >45S- 0 0 52 -2,-0.3 3,-2.1 1,-0.2 -1,-0.2 0.924 134.1 -39.1 41.5 76.2 8.1 17.6 17.4 125 343 A E T 345S- 0 0 128 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.760 114.2 -59.8 51.3 28.9 9.0 15.7 20.6 126 344 A G T 345S+ 0 0 7 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.528 106.7 120.2 83.4 6.2 12.6 16.8 20.2 127 345 A Q T <<5S+ 0 0 102 -3,-2.1 -86,-2.2 -4,-0.6 2,-0.3 0.530 75.9 41.1 -78.9 -8.7 13.4 15.3 16.8 128 346 A G E < -aC 41 123A 4 -5,-1.6 -5,-1.7 -88,-0.3 2,-0.4 -0.921 60.7-155.4-137.8 163.6 14.1 18.8 15.4 129 347 A F E -aC 42 122A 28 -88,-2.1 -86,-2.7 -2,-0.3 2,-0.6 -0.938 11.9-162.3-141.2 114.1 15.8 22.0 16.3 130 348 A M E -aC 43 121A 13 -9,-2.5 -9,-2.1 -2,-0.4 -86,-0.2 -0.885 24.8-122.6-100.9 121.3 14.7 25.2 14.6 131 349 A T E > - C 0 120A 29 -88,-2.3 4,-1.8 -2,-0.6 -11,-0.3 -0.228 5.7-131.8 -65.3 151.0 17.2 28.1 14.9 132 350 A R H > S+ 0 0 41 -13,-2.5 4,-1.5 1,-0.2 -12,-0.1 0.893 108.0 56.0 -66.9 -40.4 16.3 31.4 16.4 133 351 A E H > S+ 0 0 128 -14,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.902 107.4 49.7 -61.4 -39.5 17.8 33.2 13.4 134 352 A F H >4 S+ 0 0 13 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.920 107.8 51.7 -65.0 -45.1 15.6 31.3 11.0 135 353 A L H >< S+ 0 0 5 -4,-1.8 3,-0.7 1,-0.3 -1,-0.2 0.800 108.0 54.7 -61.4 -27.6 12.4 32.0 13.0 136 354 A K H 3< S+ 0 0 97 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.654 97.3 64.0 -80.0 -18.6 13.4 35.7 12.9 137 355 A S T << S+ 0 0 83 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.476 78.0 120.4 -82.9 -5.9 13.7 35.7 9.1 138 356 A L S < >S- 0 0 13 -3,-0.7 5,-0.6 -4,-0.3 6,-0.1 -0.381 75.2 -96.7 -67.5 138.0 9.9 34.9 8.8 139 357 A R T >>5 - 0 0 83 3,-0.1 3,-1.5 1,-0.1 4,-0.6 -0.126 65.4 -59.6 -50.2 141.8 7.8 37.4 6.9 140 358 A K T 345S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.2 -80,-0.0 -0.350 119.3 22.9 -61.4 146.2 6.0 40.0 9.0 141 359 A P T 345S+ 0 0 14 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 -0.959 118.1 59.6 -94.1 8.9 4.0 39.6 11.2 142 360 A F T X>5S+ 0 0 3 -3,-1.5 3,-1.7 1,-0.2 4,-0.5 0.793 92.3 66.2 -68.5 -29.8 5.1 36.0 12.0 143 361 A G H >XX S+ 0 0 37 -4,-1.2 4,-2.6 1,-0.3 3,-0.6 0.893 99.1 52.1 -48.3 -54.2 11.5 36.5 19.5 148 366 A P H 3> S+ 0 0 19 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.775 108.3 54.5 -59.2 -19.1 9.6 37.6 22.6 149 367 A K H <> S+ 0 0 15 -3,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.874 109.3 46.2 -78.4 -36.9 9.3 34.0 23.6 150 368 A F H < S+ 0 0 2 -4,-3.6 3,-1.6 1,-0.2 5,-0.4 0.945 110.3 50.4 -60.8 -46.9 13.3 32.3 32.7 157 375 A N H >< S+ 0 0 25 -4,-3.2 3,-2.1 1,-0.3 -1,-0.2 0.733 94.9 70.5 -63.0 -25.3 15.9 29.5 32.2 158 376 A A T 3< S+ 0 0 73 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.717 88.3 67.0 -65.4 -18.2 18.6 31.4 34.1 159 377 A L T < S- 0 0 23 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.574 100.9-140.9 -77.6 -9.7 16.5 30.7 37.1 160 378 A E < + 0 0 149 -3,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.827 32.0 173.8 55.8 40.9 17.4 27.0 36.7 161 379 A L - 0 0 4 -5,-0.4 2,-0.2 4,-0.1 -1,-0.2 -0.536 15.0-154.1 -77.4 145.1 14.1 25.6 37.6 162 380 A D > - 0 0 59 -2,-0.2 4,-2.7 -138,-0.0 3,-0.5 -0.551 35.4 -85.8-107.7-178.8 13.8 21.8 37.1 163 381 A D H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.849 126.7 52.8 -54.7 -42.0 10.7 19.7 36.5 164 382 A S H > S+ 0 0 27 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.850 112.9 46.0 -66.8 -30.9 9.8 19.2 40.2 165 383 A D H >> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 3,-0.5 0.946 112.0 51.5 -70.9 -49.7 9.9 23.0 40.5 166 384 A L H 3X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.826 100.8 62.5 -55.6 -38.6 7.9 23.6 37.3 167 385 A A H 3X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.896 110.5 37.7 -58.1 -43.7 5.1 21.2 38.5 168 386 A I H < S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.922 108.1 50.2 -62.9 -47.0 -0.7 29.5 37.8 174 392 A I H 3< S+ 0 0 2 -4,-2.4 2,-1.2 1,-0.3 -1,-0.2 0.931 105.5 60.1 -58.3 -43.6 -3.7 27.4 36.9 175 393 A L T 3< S+ 0 0 0 -4,-2.0 2,-0.7 -5,-0.2 -1,-0.3 -0.250 71.1 144.8 -84.4 50.4 -5.2 28.2 40.4 176 394 A S X - 0 0 3 -2,-1.2 3,-1.2 -3,-0.8 13,-0.1 -0.793 36.9-160.1 -92.5 115.5 -5.4 32.0 40.0 177 395 A G T 3 S+ 0 0 7 -2,-0.7 5,-0.1 1,-0.2 -1,-0.1 0.595 83.3 67.8 -71.0 -10.4 -8.4 33.5 41.7 178 396 A D T 3 + 0 0 98 2,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.280 66.1 129.1 -95.4 13.8 -8.3 36.7 39.7 179 397 A R S X S- 0 0 8 -3,-1.2 3,-1.2 1,-0.1 2,-0.2 -0.355 71.7 -92.8 -64.2 147.6 -9.2 35.2 36.3 180 398 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 -0.425 103.9 10.7 -67.3 131.0 -12.0 37.1 34.6 181 399 A G T 3 S+ 0 0 64 1,-0.2 2,-0.3 -2,-0.2 -83,-0.1 0.657 78.4 160.8 80.5 17.9 -15.5 35.7 35.2 182 400 A L < - 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