==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 02-MAY-00 1EXA . COMPND 2 MOLECULE: RETINOIC ACID RECEPTOR GAMMA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.P.KLAHOLZ,A.MITSCHLER,M.BELEMA,C.ZUSI,D.MORAS,STRUCTURAL . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 0 2 0 0 0 1 1 0 0 0 0 1 0 0 0 0 2 1 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 182 A L 0 0 205 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.4 31.5 0.2 118.1 2 183 A S > - 0 0 45 1,-0.1 4,-2.4 2,-0.0 5,-0.2 -0.977 360.0-156.5-132.9 122.3 33.7 3.2 118.3 3 184 A P H > S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.909 101.0 52.1 -61.0 -39.7 32.7 6.8 118.8 4 185 A Q H > S+ 0 0 146 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.882 109.1 48.7 -65.6 -37.8 35.9 7.9 117.2 5 186 A L H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 110.0 51.1 -70.0 -38.5 35.4 5.8 114.1 6 187 A E H X S+ 0 0 50 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.918 110.4 50.1 -64.6 -38.1 31.8 7.0 113.7 7 188 A E H X S+ 0 0 104 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.872 108.3 53.2 -67.1 -31.5 33.1 10.6 113.9 8 189 A L H X S+ 0 0 19 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.912 106.3 53.3 -68.4 -40.2 35.8 9.8 111.3 9 190 A I H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.951 112.8 42.5 -60.5 -49.0 33.1 8.5 108.9 10 191 A T H X S+ 0 0 57 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.905 112.5 54.3 -66.8 -38.0 31.1 11.7 109.2 11 192 A K H X S+ 0 0 101 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.962 114.0 40.3 -58.7 -49.9 34.2 13.9 108.9 12 193 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.873 114.7 53.7 -66.4 -38.8 35.3 12.2 105.7 13 194 A S H X S+ 0 0 7 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.945 112.2 43.0 -61.1 -47.9 31.8 12.1 104.4 14 195 A K H X S+ 0 0 120 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.875 111.4 54.8 -67.4 -37.5 31.2 15.8 104.9 15 196 A A H X S+ 0 0 0 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.2 0.901 111.6 45.9 -62.0 -40.6 34.6 16.7 103.5 16 197 A H H >X S+ 0 0 2 -4,-2.2 3,-1.3 2,-0.2 4,-0.9 0.969 114.5 45.4 -67.0 -51.0 33.8 14.8 100.4 17 198 A Q H 3< S+ 0 0 75 -4,-2.7 3,-0.5 1,-0.3 -2,-0.2 0.878 111.4 53.3 -61.8 -36.7 30.3 16.2 99.9 18 199 A E H 3< S+ 0 0 110 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.583 118.4 35.8 -75.7 -10.4 31.5 19.8 100.6 19 200 A T H << S+ 0 0 2 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.320 123.5 43.1-120.1 3.3 34.2 19.4 97.9 20 201 A F S < S- 0 0 10 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.0 -0.664 74.8-144.7-152.8 94.8 32.2 17.4 95.5 21 202 A P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.227 28.0-115.6 -57.1 142.6 28.6 18.0 94.6 22 203 A S > - 0 0 11 1,-0.1 3,-1.5 -5,-0.1 4,-0.4 -0.474 23.3-111.5 -79.3 153.9 26.5 14.9 94.0 23 204 A L G > S+ 0 0 42 1,-0.3 3,-1.3 73,-0.2 -1,-0.1 0.885 118.4 51.8 -50.8 -44.5 25.0 14.3 90.5 24 205 A C G 3 S+ 0 0 119 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.679 104.5 57.4 -71.5 -14.9 21.5 14.8 91.8 25 206 A Q G < S+ 0 0 121 -3,-1.5 2,-0.4 2,-0.1 -1,-0.3 0.436 92.4 92.0 -92.9 0.5 22.4 18.2 93.4 26 207 A L S < S- 0 0 28 -3,-1.3 2,-1.0 -4,-0.4 83,-0.1 -0.805 70.9-138.2-104.5 138.2 23.6 19.6 90.2 27 208 A G - 0 0 64 -2,-0.4 2,-0.1 82,-0.0 -3,-0.1 -0.806 33.8-142.2 -87.9 106.3 21.7 21.6 87.6 28 209 A K + 0 0 102 -2,-1.0 2,-0.3 -5,-0.1 83,-0.2 -0.378 23.6 177.5 -72.1 146.3 23.0 20.1 84.4 29 210 A Y B -a 111 0A 98 81,-1.9 83,-2.9 -2,-0.1 2,-0.2 -0.969 11.9-148.2-145.4 153.5 23.6 22.2 81.2 30 211 A T - 0 0 109 -2,-0.3 2,-0.3 81,-0.2 83,-0.1 -0.574 4.1-147.3-117.9 178.9 24.9 21.2 77.8 31 212 A T - 0 0 43 81,-0.4 86,-0.1 -2,-0.2 -2,-0.0 -0.959 13.8-142.4-141.5 153.0 27.0 22.6 75.0 32 213 A N > + 0 0 148 -2,-0.3 3,-0.9 2,-0.0 4,-0.2 0.305 55.2 132.3-103.0 12.6 26.6 21.8 71.3 33 214 A S T 3 S- 0 0 39 1,-0.3 -2,-0.1 2,-0.1 9,-0.1 -0.410 87.1 -24.0 -65.5 135.0 30.4 21.9 70.5 34 215 A S T 3 S+ 0 0 41 1,-0.1 -1,-0.3 -2,-0.1 86,-0.2 0.778 89.7 152.4 30.1 52.1 31.6 18.9 68.5 35 216 A A < + 0 0 19 -3,-0.9 81,-0.2 1,-0.2 82,-0.2 0.723 61.0 36.5 -83.7 -21.3 28.6 16.9 69.7 36 217 A D S S+ 0 0 131 -4,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.569 111.0 45.5-112.3 -9.4 28.1 14.4 66.8 37 218 A H S S- 0 0 145 79,-0.0 2,-0.2 80,-0.0 -1,-0.2 -0.999 74.5-121.8-138.9 138.1 31.5 13.4 65.5 38 219 A R + 0 0 103 -2,-0.4 2,-0.3 -3,-0.1 79,-0.1 -0.564 36.4 173.9 -76.2 137.3 34.8 12.4 67.1 39 220 A V - 0 0 64 77,-0.3 3,-0.2 -2,-0.2 85,-0.1 -0.871 46.1-100.8-135.6 167.2 37.7 14.6 66.2 40 221 A Q S S- 0 0 130 -2,-0.3 2,-0.2 1,-0.2 84,-0.1 0.928 98.3 -19.6 -57.2 -48.1 41.3 14.7 67.5 41 222 A L - 0 0 26 80,-0.1 2,-0.8 82,-0.0 -1,-0.2 -0.836 48.3-149.9-167.6 124.8 40.7 17.7 69.8 42 223 A D > - 0 0 26 78,-3.0 4,-2.5 -2,-0.2 5,-0.2 -0.877 18.1-156.7 -95.6 112.5 38.0 20.5 70.0 43 224 A L H > S+ 0 0 80 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.841 89.9 55.6 -62.9 -34.0 40.0 23.4 71.5 44 225 A G H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 111.4 44.2 -64.5 -43.6 37.0 25.1 73.0 45 226 A L H > S+ 0 0 7 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.912 112.0 53.2 -67.2 -41.2 36.0 21.9 74.9 46 227 A W H X S+ 0 0 12 -4,-2.5 4,-2.9 74,-0.3 5,-0.3 0.907 108.1 51.5 -59.9 -42.4 39.7 21.4 76.0 47 228 A D H X S+ 0 0 95 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.946 114.5 41.4 -62.0 -45.5 39.8 24.9 77.4 48 229 A K H X S+ 0 0 61 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.916 117.5 48.1 -66.9 -44.1 36.6 24.4 79.4 49 230 A F H X S+ 0 0 34 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.935 109.9 49.8 -61.5 -49.8 37.5 20.9 80.5 50 231 A S H X S+ 0 0 7 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.843 109.7 52.7 -62.4 -33.0 41.0 21.7 81.6 51 232 A E H X S+ 0 0 102 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.911 111.1 46.7 -66.1 -43.1 39.7 24.7 83.6 52 233 A L H X S+ 0 0 14 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.874 110.5 53.0 -65.7 -38.0 37.2 22.3 85.4 53 234 A A H X S+ 0 0 15 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.934 108.4 50.0 -64.8 -43.5 40.0 19.8 86.0 54 235 A T H X S+ 0 0 28 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.924 109.5 51.7 -59.4 -43.6 42.1 22.5 87.6 55 236 A K H X S+ 0 0 116 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.903 109.5 49.7 -61.6 -38.7 39.2 23.5 89.8 56 237 A C H X S+ 0 0 19 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.858 104.8 57.3 -70.6 -33.6 38.7 19.9 90.9 57 238 A I H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.945 107.5 49.0 -59.8 -44.2 42.4 19.5 91.8 58 239 A I H X S+ 0 0 89 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.919 110.5 50.7 -60.9 -41.0 42.0 22.4 94.2 59 240 A K H X S+ 0 0 85 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.859 108.2 52.8 -64.6 -36.5 38.9 20.7 95.6 60 241 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.910 108.9 48.7 -67.0 -39.7 40.9 17.5 96.1 61 242 A V H X S+ 0 0 51 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.924 112.1 50.3 -61.5 -41.5 43.6 19.3 98.0 62 243 A E H X S+ 0 0 76 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.920 110.5 48.7 -60.5 -44.7 40.9 20.9 100.1 63 244 A F H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 4,-0.4 0.925 109.3 53.5 -61.3 -46.3 39.3 17.5 100.7 64 245 A A H >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.3 6,-0.2 0.912 104.0 55.5 -56.8 -42.9 42.8 16.1 101.7 65 246 A K H 3< S+ 0 0 115 -4,-2.2 6,-0.3 1,-0.3 -1,-0.3 0.709 103.7 55.2 -66.3 -18.5 43.3 18.8 104.2 66 247 A R T << S+ 0 0 96 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.477 82.2 105.7 -91.1 -3.5 40.1 17.9 106.0 67 248 A L S X S- 0 0 3 -3,-1.8 3,-2.4 -4,-0.4 4,-0.5 -0.640 88.4 -99.9 -80.0 125.8 41.1 14.3 106.4 68 249 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.167 103.1 4.1 -47.3 123.7 42.0 13.7 110.1 69 250 A G T > S+ 0 0 36 -4,-0.1 3,-1.2 1,-0.0 4,-0.4 0.244 94.5 111.6 85.8 -11.6 45.8 13.7 110.5 70 251 A F G X S+ 0 0 0 -3,-2.4 3,-1.6 1,-0.3 -5,-0.1 0.927 79.0 50.3 -61.9 -42.7 46.7 14.7 106.9 71 252 A T G 3 S+ 0 0 86 -4,-0.5 -1,-0.3 -6,-0.3 -6,-0.1 0.597 100.0 68.3 -72.5 -6.2 48.0 18.1 107.9 72 253 A G G < S+ 0 0 43 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.574 84.2 86.8 -84.2 -12.8 50.1 16.3 110.6 73 254 A L S < S- 0 0 5 -3,-1.6 -4,-0.0 -4,-0.4 5,-0.0 -0.448 99.5 -84.5 -79.9 162.6 52.2 14.7 107.9 74 255 A S > - 0 0 28 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.288 36.9-117.8 -63.1 152.6 55.2 16.7 106.6 75 256 A I H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 117.5 56.5 -61.2 -36.5 54.3 19.1 103.9 76 257 A A H > S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 108.8 45.7 -59.9 -46.9 56.7 17.1 101.6 77 258 A D H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.888 109.6 54.6 -65.9 -35.7 54.7 14.0 102.3 78 259 A Q H X S+ 0 0 16 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.934 112.6 43.6 -60.2 -45.6 51.4 15.8 101.8 79 260 A I H X S+ 0 0 79 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.917 112.2 52.6 -67.2 -41.4 52.5 16.9 98.4 80 261 A T H X S+ 0 0 33 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.934 111.6 46.9 -60.8 -45.1 53.9 13.5 97.6 81 262 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.933 113.3 47.5 -62.0 -46.5 50.6 11.9 98.4 82 263 A L H X S+ 0 0 22 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.911 111.6 50.2 -62.5 -43.5 48.5 14.4 96.4 83 264 A K H < S+ 0 0 59 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.888 113.3 47.2 -64.1 -34.7 50.8 14.1 93.4 84 265 A A H < S+ 0 0 38 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.802 125.0 26.4 -76.8 -27.8 50.6 10.3 93.5 85 266 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.1 5,-0.2 0.513 90.4 93.7-114.8 -6.9 46.8 10.1 93.9 86 267 A C H X S+ 0 0 5 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.911 90.6 46.0 -58.1 -44.6 45.2 13.1 92.4 87 268 A L H > S+ 0 0 31 -4,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.871 110.4 54.6 -67.2 -33.7 44.6 11.6 89.0 88 269 A D H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 113.0 43.3 -60.3 -45.5 43.2 8.4 90.6 89 270 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.896 110.6 54.2 -71.0 -36.3 40.7 10.6 92.6 90 271 A L H X S+ 0 0 24 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.921 110.7 48.3 -60.3 -43.0 39.9 12.8 89.5 91 272 A M H X S+ 0 0 13 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.929 111.6 47.7 -65.8 -42.4 39.1 9.6 87.7 92 273 A L H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.936 112.3 51.7 -62.8 -41.7 36.9 8.2 90.5 93 274 A R H >X S+ 0 0 3 -4,-2.8 3,-0.6 1,-0.2 4,-0.5 0.944 110.6 44.3 -63.7 -49.1 35.1 11.6 90.7 94 275 A I H >< S+ 0 0 17 -4,-2.5 3,-1.3 1,-0.2 12,-0.3 0.905 111.9 54.9 -65.7 -33.3 34.2 12.0 87.0 95 276 A C H >< S+ 0 0 4 -4,-2.0 3,-0.9 1,-0.3 -1,-0.2 0.761 100.9 58.0 -71.8 -21.4 33.1 8.3 86.9 96 277 A T H << S+ 0 0 46 -4,-1.4 -1,-0.3 -3,-0.6 -73,-0.2 0.637 99.5 61.4 -79.8 -8.1 30.7 8.8 89.7 97 278 A R T << S+ 0 0 3 -3,-1.3 9,-1.3 -4,-0.5 2,-0.4 0.014 77.3 127.8-103.4 24.1 29.0 11.6 87.6 98 279 A Y E < -B 105 0B 27 -3,-0.9 7,-0.2 7,-0.2 -75,-0.1 -0.705 43.0-163.9 -86.1 130.2 28.1 9.1 84.9 99 280 A T E >> -B 104 0B 21 5,-2.6 5,-1.8 -2,-0.4 4,-1.2 -0.931 2.6-167.8-112.2 101.6 24.4 9.1 83.7 100 281 A P T 45S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.837 81.7 63.2 -60.1 -34.2 24.0 5.8 81.8 101 282 A E T 45S+ 0 0 142 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.917 119.6 25.5 -55.8 -44.8 20.6 6.7 80.3 102 283 A Q T 45S- 0 0 129 -3,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.475 102.1-127.6 -98.1 -5.7 22.2 9.7 78.5 103 284 A D T <5 + 0 0 47 -4,-1.2 12,-1.0 1,-0.2 2,-0.3 0.935 66.0 134.0 54.3 49.9 25.8 8.2 78.2 104 285 A T E < -BC 99 114B 15 -5,-1.8 -5,-2.6 10,-0.2 2,-0.4 -0.842 50.3-146.6-126.7 161.1 27.0 11.5 79.8 105 286 A M E -BC 98 113B 0 8,-2.0 8,-2.3 -2,-0.3 2,-0.4 -0.979 18.2-145.7-124.6 144.9 29.4 12.7 82.5 106 287 A T E - C 0 112B 0 -9,-1.3 6,-0.2 -2,-0.4 5,-0.1 -0.942 4.7-148.7-119.7 132.2 28.8 15.8 84.5 107 288 A F > - 0 0 14 4,-3.0 3,-2.0 -2,-0.4 -54,-0.0 -0.313 37.2 -93.8 -88.3 172.2 31.3 18.3 85.9 108 289 A S T 3 S+ 0 0 48 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.591 123.5 52.8 -69.4 -10.4 31.1 20.4 89.1 109 290 A D T 3 S- 0 0 59 2,-0.1 -1,-0.3 -83,-0.1 3,-0.1 0.307 125.7 -99.3-100.5 6.0 29.6 23.4 87.4 110 291 A G S < S+ 0 0 0 -3,-2.0 -81,-1.9 1,-0.3 -2,-0.1 0.249 70.1 153.9 96.4 -11.1 26.9 21.2 85.9 111 292 A L B -a 29 0A 5 -83,-0.2 -4,-3.0 -5,-0.1 2,-0.6 -0.305 26.2-163.5 -55.4 121.4 28.5 20.9 82.4 112 293 A T E -C 106 0B 8 -83,-2.9 -81,-0.4 -6,-0.2 2,-0.4 -0.947 6.8-172.4-116.8 114.2 27.2 17.6 81.0 113 294 A L E -C 105 0B 2 -8,-2.3 -8,-2.0 -2,-0.6 2,-0.1 -0.843 17.4-132.6-108.0 140.7 29.1 16.2 78.1 114 295 A N E > -C 104 0B 47 -2,-0.4 4,-2.6 -10,-0.2 5,-0.2 -0.325 39.5 -92.7 -81.4 174.8 28.2 13.2 76.0 115 296 A R H > S+ 0 0 62 -12,-1.0 4,-2.6 1,-0.2 5,-0.1 0.893 126.0 49.7 -54.3 -45.6 30.7 10.5 75.1 116 297 A T H > S+ 0 0 31 -81,-0.2 4,-2.6 1,-0.2 -77,-0.3 0.900 111.4 49.8 -63.2 -38.4 31.8 12.1 71.9 117 298 A Q H > S+ 0 0 6 -82,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.875 108.9 51.7 -67.6 -38.2 32.3 15.5 73.6 118 299 A M H X>S+ 0 0 0 -4,-2.6 5,-1.8 2,-0.2 4,-0.6 0.950 110.9 49.3 -62.0 -46.1 34.3 13.9 76.3 119 300 A H H ><>S+ 0 0 26 -4,-2.6 5,-2.2 1,-0.2 3,-1.3 0.955 113.8 45.6 -53.9 -48.4 36.5 12.3 73.6 120 301 A N H 3<5S+ 0 0 0 -4,-2.6 -78,-3.0 1,-0.3 -74,-0.3 0.670 102.5 64.8 -72.9 -16.2 36.8 15.7 71.9 121 302 A A H 3<5S- 0 0 0 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.598 134.1 -74.5 -82.7 -12.1 37.6 17.5 75.1 122 303 A G T <<5S+ 0 0 3 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.2 0.228 107.4 105.1 141.6 -16.7 40.8 15.5 75.4 123 304 A F T > < + 0 0 17 -5,-1.8 3,-2.4 -6,-0.2 4,-0.2 0.856 49.8 156.5 -62.4 -32.4 40.0 12.0 76.5 124 305 A G G > < + 0 0 1 -5,-2.2 3,-2.0 -6,-0.4 4,-0.3 -0.105 67.6 4.5 49.2-132.7 40.7 10.8 73.0 125 306 A P G 3 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.570 130.7 60.1 -61.1 -9.3 41.6 7.1 72.8 126 307 A L G <> S+ 0 0 12 -3,-2.4 4,-2.2 1,-0.1 3,-0.4 0.544 77.5 97.1 -94.3 -9.7 41.0 6.7 76.5 127 308 A T H <> S+ 0 0 0 -3,-2.0 4,-2.4 -4,-0.2 5,-0.2 0.890 83.9 42.3 -47.7 -55.4 37.3 7.7 76.3 128 309 A D H > S+ 0 0 65 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.829 111.4 54.8 -70.0 -26.4 35.7 4.4 76.1 129 310 A L H > S+ 0 0 81 -3,-0.4 4,-2.2 -4,-0.2 -1,-0.2 0.902 109.8 48.5 -69.6 -40.3 37.9 2.8 78.7 130 311 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.941 112.5 47.5 -64.1 -46.0 36.9 5.6 81.1 131 312 A F H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.869 110.7 52.9 -63.7 -33.3 33.2 5.1 80.3 132 313 A A H X S+ 0 0 55 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.905 108.2 49.4 -68.5 -39.6 33.6 1.4 80.8 133 314 A F H X S+ 0 0 13 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.929 111.4 50.3 -63.7 -43.0 35.1 1.8 84.2 134 315 A A H >X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 3,-0.7 0.927 109.3 51.4 -60.8 -41.3 32.3 4.1 85.1 135 316 A G H 3< S+ 0 0 27 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.901 109.3 49.4 -60.4 -41.0 29.9 1.5 83.9 136 317 A Q H 3< S+ 0 0 121 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.584 105.1 59.4 -74.8 -12.4 31.5 -1.2 86.1 137 318 A L H XX S+ 0 0 13 -4,-1.0 3,-1.3 -3,-0.7 4,-0.6 0.801 89.9 73.1 -83.8 -30.7 31.3 1.1 89.0 138 319 A L G >< S+ 0 0 78 -4,-1.3 3,-2.3 -3,-0.4 -2,-0.2 0.889 87.2 59.5 -49.1 -51.3 27.5 1.4 88.8 139 320 A P G 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.772 96.8 62.7 -51.4 -30.6 26.7 -2.1 90.1 140 321 A L G <4 S- 0 0 4 -3,-1.3 -2,-0.2 -4,-0.3 -3,-0.1 0.747 88.0-157.4 -69.7 -21.3 28.5 -1.3 93.3 141 322 A E << - 0 0 134 -3,-2.3 -3,-0.1 -4,-0.6 -1,-0.1 0.852 20.3-174.5 45.6 43.6 25.9 1.4 94.0 142 323 A M - 0 0 33 -5,-0.4 2,-0.2 1,-0.1 -1,-0.1 -0.261 13.3-140.1 -65.0 151.4 28.3 3.2 96.3 143 324 A D > - 0 0 37 1,-0.0 4,-2.6 0, 0.0 5,-0.2 -0.533 31.7 -92.3-104.3 180.0 27.0 6.2 98.2 144 325 A D H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.848 124.2 54.3 -64.5 -32.9 28.8 9.5 98.8 145 326 A T H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.939 111.4 46.7 -63.5 -43.9 30.2 8.4 102.2 146 327 A E H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.914 111.8 49.7 -65.6 -42.2 31.7 5.3 100.5 147 328 A T H X S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.906 112.1 49.6 -62.9 -39.3 33.1 7.3 97.6 148 329 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.943 112.4 45.3 -65.4 -44.9 34.6 9.7 100.1 149 330 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.919 112.9 50.9 -65.1 -40.9 36.2 7.0 102.2 150 331 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.929 110.3 50.6 -61.9 -42.1 37.5 5.2 99.1 151 332 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.917 109.5 49.7 -59.7 -43.8 39.0 8.4 97.9 152 333 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.889 109.9 51.7 -62.1 -39.0 40.7 9.0 101.3 153 334 A I H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.889 108.4 51.2 -66.7 -35.6 42.1 5.4 101.2 154 335 A C H < S+ 0 0 3 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.932 116.0 42.1 -64.8 -45.0 43.5 6.0 97.7 155 336 A L H < S+ 0 0 0 -4,-2.2 2,-1.6 1,-0.2 -2,-0.2 0.942 106.7 59.6 -69.0 -49.7 45.2 9.2 98.9 156 337 A I S < S+ 0 0 2 -4,-2.9 2,-0.4 -5,-0.1 -1,-0.2 -0.611 75.1 141.2 -89.6 84.9 46.6 8.1 102.2 157 338 A C > - 0 0 9 -2,-1.6 3,-1.1 -3,-0.2 13,-0.1 -0.983 44.6-155.6-132.0 120.6 48.8 5.3 101.1 158 339 A G T 3 S+ 0 0 12 -2,-0.4 5,-0.1 1,-0.2 12,-0.1 0.473 83.8 75.2 -77.1 1.8 52.2 4.4 102.5 159 340 A D T 3 + 0 0 96 10,-0.1 -1,-0.2 2,-0.1 2,-0.0 0.565 65.9 119.9 -86.6 -9.1 53.5 2.6 99.4 160 341 A R S X S- 0 0 31 -3,-1.1 3,-1.1 1,-0.1 -79,-0.1 -0.320 70.5-112.7 -62.1 134.3 54.1 5.9 97.5 161 342 A M T 3 S+ 0 0 154 1,-0.2 -1,-0.1 -81,-0.1 -77,-0.1 -0.275 95.1 25.1 -63.8 147.3 57.7 6.4 96.5 162 343 A D T 3 S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.579 77.9 151.3 75.6 11.2 59.6 9.2 98.2 163 344 A L < - 0 0 22 -3,-1.1 -1,-0.2 1,-0.2 -86,-0.0 -0.556 37.7-153.0 -72.6 140.5 57.5 9.4 101.3 164 345 A E S S+ 0 0 122 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.847 91.1 21.9 -80.6 -37.2 59.6 10.6 104.3 165 346 A E >> + 0 0 82 1,-0.1 4,-1.6 -91,-0.1 3,-0.8 -0.535 67.1 163.6-132.3 69.6 57.4 8.8 106.9 166 347 A P H 3> S+ 0 0 46 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.809 76.8 58.3 -58.4 -31.0 55.6 5.9 105.2 167 348 A E H 3> S+ 0 0 156 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.869 104.0 51.2 -67.3 -35.3 54.8 4.3 108.6 168 349 A K H <> S+ 0 0 90 -3,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.895 111.1 48.8 -67.7 -38.1 52.9 7.4 109.7 169 350 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 3,-0.4 0.938 108.7 53.1 -64.8 -48.5 50.9 7.3 106.5 170 351 A D H X S+ 0 0 71 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.893 108.0 52.1 -51.3 -44.9 50.2 3.6 107.0 171 352 A K H < S+ 0 0 127 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.837 108.2 50.0 -63.0 -34.1 48.9 4.4 110.5 172 353 A L H X S+ 0 0 38 -4,-1.5 4,-0.6 -3,-0.4 -1,-0.2 0.818 108.3 53.8 -73.3 -29.8 46.6 7.1 109.2 173 354 A Q H >X S+ 0 0 38 -4,-2.0 4,-1.9 1,-0.2 3,-0.7 0.861 91.9 76.2 -72.8 -33.9 45.2 4.8 106.5 174 355 A E H 3X S+ 0 0 91 -4,-1.7 4,-2.1 1,-0.2 3,-0.2 0.891 95.7 43.2 -46.1 -55.6 44.2 2.1 109.0 175 356 A P H 3> S+ 0 0 42 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.809 108.9 59.5 -65.4 -25.5 41.1 3.7 110.5 176 357 A L H < + 0 0 22 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.3 -0.610 66.7 167.9-135.6 77.0 24.1 -3.3 103.0 189 370 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.736 76.5 60.4 -62.3 -22.7 24.5 -6.4 105.3 190 371 A S T 3 S+ 0 0 109 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.413 98.9 59.6 -87.5 4.9 23.2 -8.8 102.6 191 372 A Q X + 0 0 73 -3,-1.8 3,-1.8 -6,-0.2 4,-0.3 -0.558 59.2 165.3-129.8 69.6 26.1 -7.9 100.2 192 373 A P T 3 + 0 0 66 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.578 69.0 66.2 -63.1 -12.8 29.3 -8.8 102.1 193 374 A Y T 3> S+ 0 0 167 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.461 76.3 90.1 -87.5 0.2 31.5 -8.6 99.0 194 375 A M H <> S+ 0 0 17 -3,-1.8 4,-2.7 -6,-0.2 5,-0.2 0.949 83.9 50.3 -64.2 -45.6 30.9 -4.9 98.7 195 376 A F H > S+ 0 0 31 -4,-0.3 4,-2.3 -3,-0.3 5,-0.2 0.957 114.7 42.4 -57.6 -51.7 33.9 -3.8 100.8 196 377 A P H > S+ 0 0 58 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.889 112.8 54.0 -65.9 -30.2 36.4 -6.1 99.0 197 378 A R H X S+ 0 0 128 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.923 109.0 49.8 -65.4 -41.1 34.9 -5.1 95.6 198 379 A M H >X S+ 0 0 0 -4,-2.7 3,-0.6 -5,-0.2 4,-0.6 0.933 109.0 50.8 -62.8 -43.4 35.4 -1.5 96.5 199 380 A L H >X S+ 0 0 50 -4,-2.3 3,-1.2 1,-0.3 4,-0.6 0.886 106.4 55.2 -62.8 -37.0 39.1 -2.0 97.6 200 381 A M H >X S+ 0 0 122 -4,-2.1 4,-1.5 1,-0.2 3,-0.5 0.787 94.4 69.1 -67.6 -21.6 39.8 -3.8 94.3 201 382 A K H < S+ 0 0 55 -4,-1.4 3,-1.7 1,-0.2 4,-0.4 0.928 111.9 58.2 -71.4 -40.2 50.1 12.8 73.6 219 400 A L H >X S+ 0 0 9 -4,-2.8 3,-2.1 1,-0.3 4,-1.4 0.859 94.6 67.0 -55.9 -35.2 47.5 15.5 74.3 220 401 A K H 3< S+ 0 0 89 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.806 99.5 51.4 -55.8 -30.8 50.4 17.9 75.1 221 402 A M T << S+ 0 0 150 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.549 108.5 52.3 -83.5 -9.4 51.3 17.7 71.4 222 403 A E T <4 S+ 0 0 46 -3,-2.1 -2,-0.2 -4,-0.4 -1,-0.2 0.640 95.3 77.1-100.9 -18.2 47.7 18.5 70.4 223 404 A I S < S- 0 0 14 -4,-1.4 4,-0.1 2,-0.1 -180,-0.0 -0.666 79.0-127.1 -96.6 150.4 47.2 21.7 72.4 224 405 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.837 87.5 13.8 -62.8 -35.7 48.6 25.1 71.4 225 406 A G S S- 0 0 36 1,-0.1 -2,-0.1 -3,-0.0 -3,-0.1 -0.626 99.5 -61.2-129.1-170.2 50.2 25.8 74.8 226 407 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.337 59.8 -97.6 -72.0 157.4 51.2 24.0 78.0 227 408 A M - 0 0 9 1,-0.2 5,-0.1 2,-0.1 -7,-0.0 -0.302 58.8 -72.4 -69.4 159.1 48.6 22.4 80.2 228 409 A P >> - 0 0 29 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.189 49.3-114.7 -50.0 143.1 47.4 24.4 83.2 229 410 A P H 3> S+ 0 0 98 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.831 112.8 51.3 -54.1 -40.9 50.0 24.6 86.0 230 411 A L H 3> S+ 0 0 62 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.826 108.9 53.1 -69.7 -29.3 48.2 22.5 88.6 231 412 A I H <> S+ 0 0 11 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.924 108.0 50.2 -70.1 -41.8 47.7 19.8 86.1 232 413 A R H X S+ 0 0 138 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.895 107.1 55.5 -61.0 -38.0 51.4 19.8 85.3 233 414 A E H < S+ 0 0 97 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.899 109.2 46.9 -58.9 -41.7 52.1 19.5 89.1 234 415 A M H < S+ 0 0 21 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.882 110.9 51.7 -68.2 -39.4 49.9 16.4 89.3 235 416 A L H < 0 0 49 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.639 360.0 360.0 -75.0 -15.5 51.6 14.8 86.2 236 417 A E < 0 0 190 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.919 360.0 360.0 -84.8 360.0 55.1 15.2 87.5