==== 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 ACTIVATOR 13-FEB-06 2G0G . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.L.LU,Y.H.PENG,C.F.HUANG,Y.T.LIN,J.T.A.HSU,S.Y.WU . 542 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 19 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 2 0 1 3 1 0 1 3 0 0 0 0 0 2 0 1 1 2 0 0 2 0 0 0 2 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 . 1 1 0 2 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 2 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 0 145 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 141.6 3.1 17.6 5.7 2 208 A S H 3> + 0 0 70 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.687 360.0 55.4 -56.4 -23.8 3.4 19.4 9.1 3 209 A A H 3> S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 109.2 45.2 -75.2 -42.1 -0.4 19.4 9.7 4 210 A D H <> S+ 0 0 100 -3,-0.7 4,-2.9 2,-0.2 -2,-0.2 0.850 112.5 53.6 -65.5 -40.1 -0.7 15.5 9.4 5 211 A L H X S+ 0 0 14 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.878 111.2 43.8 -66.1 -41.5 2.4 15.2 11.6 6 212 A R H X S+ 0 0 79 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.826 114.0 52.2 -67.4 -34.2 0.8 17.3 14.3 7 213 A A H X S+ 0 0 58 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.927 108.2 51.1 -68.1 -39.4 -2.4 15.4 13.8 8 214 A L H X S+ 0 0 17 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.888 109.5 51.0 -64.0 -38.3 -0.5 12.1 14.2 9 215 A A H X S+ 0 0 4 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.907 111.8 44.4 -66.6 -47.7 1.1 13.4 17.4 10 216 A K H X S+ 0 0 104 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.947 113.4 54.0 -65.1 -40.0 -2.2 14.4 19.0 11 217 A H H X S+ 0 0 22 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.944 112.3 41.4 -52.7 -52.2 -3.6 11.1 17.8 12 218 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.878 112.0 55.9 -68.6 -36.8 -0.9 9.0 19.4 13 219 A Y H X S+ 0 0 78 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.915 108.1 48.4 -62.6 -44.4 -1.0 11.1 22.6 14 220 A D H X S+ 0 0 28 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.917 111.3 48.5 -60.9 -45.7 -4.7 10.5 23.0 15 221 A S H X S+ 0 0 9 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.802 111.8 52.7 -62.3 -30.1 -4.3 6.7 22.5 16 222 A Y H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 3,-0.4 0.926 108.6 47.4 -66.5 -51.8 -1.5 6.9 25.0 17 223 A I H < S+ 0 0 47 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 114.7 49.0 -55.1 -44.1 -3.6 8.7 27.6 18 224 A K H < S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.699 116.3 40.0 -69.9 -24.7 -6.3 6.1 27.0 19 225 A S H < S+ 0 0 10 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.646 110.1 54.2-101.1 -17.5 -4.1 3.0 27.3 20 226 A F < - 0 0 4 -4,-1.7 -1,-0.2 1,-0.2 3,-0.1 -0.931 54.1-174.0-127.5 104.4 -1.8 3.8 30.2 21 227 A P S S+ 0 0 88 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 0.949 81.0 57.6 -66.0 -47.2 -3.3 4.8 33.5 22 228 A L S S- 0 0 46 4,-0.1 2,-0.1 3,-0.0 116,-0.1 -0.678 78.9-178.7 -89.5 95.4 0.0 5.7 35.2 23 229 A T > - 0 0 16 -2,-1.4 4,-2.4 -3,-0.1 5,-0.2 -0.299 41.7-105.2 -80.4 172.9 1.4 8.3 32.9 24 230 A K H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.892 120.8 53.9 -66.3 -41.5 4.8 10.1 33.3 25 231 A A H > S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.948 112.1 44.1 -60.8 -45.5 3.1 13.2 34.5 26 232 A K H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.918 112.4 51.9 -64.3 -42.9 1.2 11.3 37.2 27 233 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.876 110.9 47.9 -63.7 -35.0 4.3 9.3 38.3 28 234 A R H X S+ 0 0 71 -4,-2.2 4,-2.4 2,-0.2 6,-0.3 0.736 107.0 57.6 -81.2 -23.5 6.3 12.5 38.6 29 235 A A H X S+ 0 0 23 -4,-1.5 4,-3.0 -5,-0.2 6,-0.4 0.946 109.9 43.4 -63.8 -45.8 3.4 13.9 40.7 30 236 A I H < S+ 0 0 30 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.874 118.4 45.3 -70.2 -35.5 3.7 11.1 43.2 31 237 A L H < S+ 0 0 40 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.902 118.2 42.7 -72.4 -40.2 7.5 11.3 43.1 32 238 A T H < S- 0 0 79 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.955 105.0-121.9 -69.8 -53.0 7.5 15.1 43.4 33 239 A G S < S+ 0 0 52 -4,-3.0 2,-2.2 -5,-0.2 -3,-0.1 0.060 74.3 127.5 120.9 -17.7 4.7 15.5 46.1 34 240 A K + 0 0 179 -6,-0.3 2,-0.2 -5,-0.2 -4,-0.1 0.057 53.8 95.7 -61.7 29.8 2.6 17.7 43.8 35 241 A T - 0 0 50 -2,-2.2 3,-0.1 -6,-0.4 4,-0.1 -0.695 69.8-138.5-121.4 169.8 -0.3 15.3 44.4 36 242 A T S S+ 0 0 136 -2,-0.2 -2,-0.1 1,-0.2 -6,-0.0 -0.479 79.1 72.5-131.4 58.5 -3.3 15.2 46.9 37 243 A D S S- 0 0 91 -2,-0.1 -1,-0.2 -7,-0.0 -7,-0.0 -0.125 101.5 -70.4-173.9 58.4 -3.6 11.6 48.1 38 244 A K - 0 0 177 -3,-0.1 -2,-0.1 -5,-0.1 -5,-0.1 0.815 54.3 -89.2 55.6 130.0 -0.8 10.5 50.5 39 245 A S - 0 0 107 1,-0.1 -8,-0.1 -4,-0.1 3,-0.1 -0.294 54.3 -95.4 -61.1 149.4 2.9 9.9 49.8 40 246 A P - 0 0 31 0, 0.0 2,-0.6 0, 0.0 100,-0.3 -0.265 39.3 -97.7 -73.0 157.3 3.8 6.3 48.8 41 247 A F E -a 140 0A 56 98,-2.0 100,-1.7 11,-0.1 2,-0.5 -0.586 36.1-136.7 -74.8 115.2 5.0 3.6 51.2 42 248 A V E -a 141 0A 70 -2,-0.6 2,-0.5 98,-0.2 100,-0.2 -0.618 15.4-165.4 -78.1 120.4 8.9 3.4 51.1 43 249 A I E +a 142 0A 10 98,-3.2 100,-2.8 -2,-0.5 103,-0.2 -0.949 27.0 146.3-101.8 117.0 10.3 -0.2 51.1 44 250 A Y + 0 0 140 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.492 62.7 8.6-127.1 -12.8 14.0 -0.4 51.9 45 251 A D S > S- 0 0 57 1,-0.0 4,-1.8 104,-0.0 -1,-0.2 -0.890 90.2 -76.5-156.2-177.2 14.7 -3.7 53.8 46 252 A M H > S+ 0 0 89 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.821 124.7 48.1 -61.6 -37.9 13.0 -6.9 54.8 47 253 A N H > S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.833 112.8 45.7 -71.9 -40.0 10.9 -5.4 57.6 48 254 A S H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.771 115.0 50.5 -73.1 -29.4 9.5 -2.4 55.6 49 255 A L H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 5,-0.3 0.944 108.1 51.7 -67.3 -51.3 8.8 -4.9 52.9 50 256 A M H X S+ 0 0 99 -4,-2.4 4,-2.9 1,-0.2 3,-0.3 0.922 115.7 41.5 -49.5 -49.6 7.0 -7.2 55.3 51 257 A M H < S+ 0 0 101 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.861 107.4 61.7 -68.4 -35.8 4.9 -4.2 56.4 52 258 A G H < S+ 0 0 6 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.806 114.4 34.9 -66.7 -30.7 4.5 -2.9 52.8 53 259 A E H >< S+ 0 0 61 -4,-1.9 3,-0.9 -3,-0.3 -2,-0.2 0.915 115.0 55.8 -80.6 -52.2 2.7 -6.1 52.0 54 260 A D T 3< S+ 0 0 109 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.453 76.8 103.8 -58.3 0.3 1.1 -6.4 55.4 55 261 A K T >> + 0 0 76 -4,-0.3 2,-1.2 -5,-0.1 4,-0.8 0.457 46.0 124.6 -66.4 3.0 -0.2 -2.9 54.6 56 262 A I T <4 + 0 0 73 -3,-0.9 4,-0.1 1,-0.2 -1,-0.1 -0.545 32.0 95.4 -67.3 92.7 -3.5 -4.8 54.0 57 263 A K T 34 S- 0 0 176 -2,-1.2 -1,-0.2 2,-0.2 3,-0.1 0.321 114.6 -10.5-144.2 -40.7 -5.9 -3.0 56.3 58 264 A F T <4 S+ 0 0 195 -3,-0.8 2,-0.4 1,-0.1 -2,-0.1 0.252 127.3 80.1-138.8 -6.6 -7.5 -0.5 53.9 59 265 A K < - 0 0 40 -4,-0.8 -2,-0.2 1,-0.0 -1,-0.1 -0.923 68.1-155.3-107.7 129.8 -5.1 -1.1 51.1 60 266 A H - 0 0 151 -2,-0.4 2,-0.3 -4,-0.1 -2,-0.1 -0.141 6.6-133.5 -97.7-177.1 -5.5 -4.2 48.8 61 267 A I - 0 0 78 3,-0.1 3,-0.0 -2,-0.0 5,-0.0 -0.880 33.7 -91.0-130.3 165.3 -3.5 -6.5 46.5 62 268 A T - 0 0 67 -2,-0.3 2,-0.1 1,-0.1 74,-0.0 -0.666 58.9 -78.3 -87.2 134.6 -4.1 -7.8 43.0 63 269 A P S S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.018 92.6 74.9 -37.2 96.2 -5.9 -11.2 42.5 64 270 A L S S- 0 0 84 -2,-0.1 -3,-0.1 1,-0.1 0, 0.0 -0.911 86.0 -44.0-175.8-169.2 -3.5 -14.1 43.2 65 271 A Q - 0 0 102 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.101 50.0-132.1 -64.9 168.8 -1.8 -15.9 46.1 66 272 A E S S- 0 0 118 1,-0.2 2,-1.8 -5,-0.0 3,-0.2 0.245 74.3 -12.0 -94.6-136.4 -0.2 -14.1 49.1 67 273 A Q S S+ 0 0 149 1,-0.2 -1,-0.2 -2,-0.0 4,-0.1 -0.496 78.9 150.9 -65.6 86.0 3.2 -14.8 50.6 68 274 A S + 0 0 59 -2,-1.8 -1,-0.2 2,-0.1 2,-0.2 0.683 57.6 8.0 -95.7 -21.4 3.7 -18.1 48.6 69 275 A K S S- 0 0 84 1,-0.3 5,-0.0 -3,-0.2 2,-0.0 -0.519 97.2 -43.2-138.0-162.6 7.5 -18.2 48.3 70 276 A E > - 0 0 84 -2,-0.2 4,-1.5 1,-0.1 -1,-0.3 -0.224 57.9-108.6 -63.4 162.9 10.8 -16.6 49.3 71 277 A V H >> S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 3,-0.9 0.991 118.0 47.6 -60.8 -60.5 11.1 -12.8 49.4 72 278 A A H 3> S+ 0 0 4 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.846 116.0 46.2 -49.2 -40.9 13.3 -12.5 46.3 73 279 A I H 3> S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.768 106.6 58.2 -76.2 -26.8 11.0 -14.8 44.4 74 280 A R H < S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.904 108.4 57.1 -59.7 -46.7 -1.9 1.1 22.3 94 300 A A H >< S+ 0 0 0 -4,-3.1 3,-2.5 1,-0.3 6,-0.2 0.887 96.6 61.8 -48.0 -49.3 -0.4 -0.6 19.3 95 301 A K H 3< S+ 0 0 9 -4,-2.2 6,-0.4 1,-0.3 -1,-0.3 0.748 101.8 54.8 -59.6 -19.5 -3.8 -1.3 17.6 96 302 A S T << S+ 0 0 15 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.423 77.2 108.5 -93.7 -4.1 -4.3 2.4 17.4 97 303 A I S X S- 0 0 2 -3,-2.5 3,-2.3 -4,-0.2 4,-0.5 -0.692 86.0-105.3 -70.0 114.9 -1.1 3.3 15.6 98 304 A P T 3 S+ 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.274 103.0 11.7 -47.5 116.9 -2.3 4.2 12.0 99 305 A G T 3 S+ 0 0 22 -4,-0.2 4,-0.3 4,-0.0 3,-0.1 0.107 98.0 103.2 106.5 -17.1 -1.4 1.3 9.7 100 306 A F S X S+ 0 0 2 -3,-2.3 3,-1.0 -6,-0.2 -5,-0.1 0.874 81.5 45.3 -62.5 -47.1 -0.6 -1.3 12.3 101 307 A V T 3 S+ 0 0 5 -4,-0.5 -1,-0.2 -6,-0.4 256,-0.2 0.671 107.2 61.6 -77.0 -14.0 -3.8 -3.4 12.2 102 308 A N T 3 S+ 0 0 75 -3,-0.1 -1,-0.2 255,-0.1 -2,-0.2 0.561 87.2 102.8 -80.7 -11.3 -3.7 -3.3 8.4 103 309 A L S < S- 0 0 13 -3,-1.0 5,-0.1 -4,-0.3 -3,-0.0 -0.349 94.1 -77.6 -73.7 155.8 -0.4 -5.1 8.6 104 310 A D > - 0 0 3 1,-0.1 4,-2.1 92,-0.1 -1,-0.1 -0.179 47.6-123.7 -39.7 142.9 0.0 -8.8 7.9 105 311 A L H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.922 108.7 50.3 -68.4 -44.2 -1.2 -10.6 11.0 106 312 A N H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 109.9 53.3 -60.1 -40.2 2.0 -12.6 11.7 107 313 A D H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.959 104.1 54.7 -57.8 -50.6 3.9 -9.3 11.3 108 314 A Q H X S+ 0 0 11 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.898 110.4 46.8 -45.0 -52.1 1.7 -7.6 13.9 109 315 A V H X S+ 0 0 65 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.883 111.4 51.1 -61.4 -42.7 2.5 -10.4 16.4 110 316 A T H X S+ 0 0 21 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.909 108.3 51.0 -61.7 -41.4 6.2 -10.2 15.7 111 317 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.851 114.2 44.6 -65.3 -34.6 6.3 -6.5 16.2 112 318 A L H X S+ 0 0 32 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.928 109.3 57.6 -77.9 -45.1 4.6 -6.9 19.6 113 319 A K H < S+ 0 0 26 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.835 120.5 25.8 -49.5 -45.3 6.8 -9.8 20.6 114 320 A Y H X S+ 0 0 18 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.759 121.0 54.0 -95.6 -26.8 10.0 -7.9 20.2 115 321 A G H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.2 5,-0.2 0.721 91.5 74.5 -79.9 -23.7 8.8 -4.3 20.8 116 322 A V H X S+ 0 0 1 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.902 93.9 48.4 -64.4 -42.4 7.1 -4.9 24.1 117 323 A H H > S+ 0 0 3 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.958 110.0 52.2 -67.0 -46.0 10.2 -5.2 26.3 118 324 A E H X S+ 0 0 0 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.882 113.6 44.2 -51.8 -43.7 11.7 -2.1 24.9 119 325 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.900 108.6 58.2 -72.1 -37.7 8.5 -0.2 25.7 120 326 A I H X S+ 0 0 25 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.950 112.3 40.1 -60.1 -46.4 8.3 -1.8 29.1 121 327 A Y H X S+ 0 0 8 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.889 112.8 53.7 -70.1 -37.8 11.7 -0.4 30.0 122 328 A T H >X S+ 0 0 0 -4,-2.1 3,-0.6 -5,-0.3 4,-0.6 0.959 116.0 40.0 -57.5 -43.8 11.2 3.0 28.4 123 329 A M H 3< S+ 0 0 26 -4,-2.7 3,-0.3 1,-0.3 4,-0.3 0.709 106.0 63.8 -87.8 -16.6 8.0 3.5 30.3 124 330 A L H >< S+ 0 0 41 -4,-1.5 3,-1.3 -5,-0.3 -1,-0.3 0.801 94.1 64.4 -73.5 -26.9 9.5 2.0 33.5 125 331 A A H X< S+ 0 0 2 -4,-1.4 3,-1.9 -3,-0.6 -1,-0.2 0.851 89.5 66.7 -59.2 -35.2 11.9 4.9 33.5 126 332 A S T 3< S+ 0 0 5 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.702 103.7 44.7 -59.6 -22.3 8.9 7.3 34.0 127 333 A L T < S+ 0 0 32 -3,-1.3 7,-2.1 -4,-0.3 -1,-0.3 0.263 103.8 86.8-106.8 4.4 8.4 5.8 37.5 128 334 A M B < +B 133 0A 1 -3,-1.9 2,-0.3 5,-0.2 5,-0.2 -0.609 41.8 172.0-103.4 157.7 12.1 5.8 38.5 129 335 A N - 0 0 40 3,-1.7 3,-0.1 -2,-0.2 37,-0.1 -0.806 57.6 -84.6-137.6-170.5 14.6 8.2 40.1 130 336 A K S S+ 0 0 139 -2,-0.3 3,-0.1 1,-0.2 36,-0.1 0.729 127.3 48.6 -68.8 -16.8 18.2 7.6 41.3 131 337 A D S 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56.7 -67.2 -40.5 -30.7 25.8 7.9 275 209 B A H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 104.7 52.8 -68.7 -36.7 -27.3 26.9 6.6 276 210 B D H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.987 111.7 46.3 -58.6 -50.6 -25.6 25.9 9.8 277 211 B L H X S+ 0 0 19 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.883 113.3 48.3 -57.4 -43.5 -27.2 22.4 9.7 278 212 B R H X S+ 0 0 81 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.865 110.0 52.6 -66.9 -35.2 -26.3 22.0 6.0 279 213 B A H X S+ 0 0 58 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.845 107.7 51.7 -69.4 -34.2 -22.7 23.1 6.8 280 214 B L H X S+ 0 0 19 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.877 110.3 49.6 -70.3 -33.8 -22.6 20.4 9.5 281 215 B A H X S+ 0 0 6 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.893 111.4 46.8 -66.8 -47.1 -23.8 17.8 7.0 282 216 B K H X S+ 0 0 145 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.917 111.9 53.2 -59.6 -41.6 -21.2 18.8 4.4 283 217 B H H X S+ 0 0 84 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.944 111.6 44.2 -62.7 -47.2 -18.6 18.7 7.1 284 218 B L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.912 109.4 56.4 -59.9 -42.2 -19.6 15.2 8.2 285 219 B Y H X S+ 0 0 78 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.860 107.3 48.6 -63.0 -37.0 -19.7 13.9 4.6 286 220 B D H X S+ 0 0 69 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.864 111.1 49.2 -73.2 -38.6 -16.2 15.0 3.9 287 221 B S H X S+ 0 0 14 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.890 110.1 51.8 -61.2 -41.5 -14.8 13.4 7.0 288 222 B Y H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.893 108.0 52.4 -64.7 -37.3 -16.7 10.2 6.2 289 223 B I H < S+ 0 0 73 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.895 111.8 46.1 -66.9 -34.2 -15.1 10.3 2.7 290 224 B K H < S+ 0 0 186 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.858 116.8 44.9 -71.4 -32.1 -11.6 10.7 4.3 291 225 B S H < S+ 0 0 14 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.824 112.2 47.3 -88.3 -29.1 -12.3 7.9 6.8 292 226 B F < - 0 0 8 -4,-2.4 -1,-0.2 -5,-0.2 3,-0.0 -0.909 56.2-173.7-121.7 112.4 -13.9 5.2 4.7 293 227 B P S S+ 0 0 88 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.938 78.7 57.4 -72.9 -43.6 -12.3 4.3 1.4 294 228 B L S S- 0 0 36 4,-0.1 2,-0.1 3,-0.0 116,-0.1 -0.772 79.8-173.4 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-4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.788 101.7 52.4 -58.4 -29.1 -7.4 -17.7 -0.8 326 260 B D T 3< S+ 0 0 64 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.1 -0.374 104.9 53.9-104.7 48.7 -4.5 -17.8 -3.3 327 261 B K T < S+ 0 0 136 -3,-1.3 -1,-0.2 -2,-0.1 -2,-0.2 0.119 113.0 39.7-159.2 6.6 -5.5 -14.7 -5.2 328 262 B I S < S+ 0 0 27 -3,-0.5 -2,-0.1 -4,-0.2 -3,-0.1 0.018 136.8 20.0-141.9 18.3 -5.7 -12.3 -2.1 329 263 B K S > S+ 0 0 40 -5,-0.1 4,-0.8 4,-0.1 -3,-0.2 0.291 105.4 77.6-157.8 -28.2 -2.6 -13.9 -0.5 330 264 B F T 4 S+ 0 0 159 -6,-0.2 -4,-0.1 2,-0.2 3,-0.1 0.757 92.8 61.5 -63.0 -28.9 -0.8 -15.6 -3.4 331 265 B K T 4 S- 0 0 120 1,-0.1 2,-0.2 3,-0.1 -1,-0.1 0.999 133.8 -29.9 -53.1 -80.6 0.4 -12.1 -4.3 332 266 B H T 4 S- 0 0 140 2,-0.1 -2,-0.2 -136,-0.0 -1,-0.1 -0.664 86.6 -83.0-153.3 93.8 2.3 -11.4 -1.1 333 267 B I S < S+ 0 0 58 -4,-0.8 -4,-0.1 -2,-0.2 -3,-0.1 0.410 84.1 123.6 21.2 34.5 1.3 -12.9 2.2 334 268 B T + 0 0 48 -230,-0.1 -1,-0.1 -5,-0.1 2,-0.1 -0.764 28.0 130.9-117.7 82.3 -1.5 -10.3 3.2 335 269 B P S 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