==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 19-JUL-00 1FCZ . COMPND 2 MOLECULE: RETINOIC ACID RECEPTOR GAMMA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.P.KLAHOLZ,A.MITSCHLER,D.MORAS,STRUCTURAL PROTEOMICS IN . 235 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 29 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 55.3 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 1 1 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 1 183 A S > 0 0 115 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -53.2 34.1 3.2 118.3 2 184 A P H > + 0 0 105 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.917 360.0 49.9 -56.8 -37.8 32.9 6.8 119.0 3 185 A Q H > S+ 0 0 172 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.930 110.5 49.1 -66.2 -39.1 36.2 8.0 117.5 4 186 A L H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 108.2 52.9 -67.2 -41.3 35.6 5.8 114.5 5 187 A E H X S+ 0 0 64 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.925 109.8 49.5 -59.6 -40.3 32.0 7.1 114.0 6 188 A E H X S+ 0 0 111 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.873 107.2 54.5 -68.1 -33.4 33.4 10.7 114.1 7 189 A L H X S+ 0 0 19 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.943 105.8 53.9 -64.6 -42.5 36.0 9.8 111.5 8 190 A I H X S+ 0 0 6 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.952 113.1 41.1 -54.8 -51.0 33.3 8.5 109.2 9 191 A T H X S+ 0 0 49 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.907 111.1 55.9 -74.8 -29.1 31.3 11.7 109.3 10 192 A K H X S+ 0 0 107 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.924 113.2 42.2 -60.2 -46.1 34.3 14.0 109.1 11 193 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.917 113.7 51.7 -70.2 -42.5 35.4 12.3 105.9 12 194 A S H X S+ 0 0 8 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.937 112.6 44.9 -56.9 -45.4 31.9 12.2 104.5 13 195 A K H X S+ 0 0 115 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.900 110.4 54.7 -69.4 -40.1 31.3 15.8 105.1 14 196 A A H X S+ 0 0 0 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.910 111.6 45.7 -58.2 -39.9 34.7 16.7 103.7 15 197 A H H >X S+ 0 0 3 -4,-2.4 3,-1.2 2,-0.2 4,-0.8 0.954 112.9 47.6 -65.7 -48.9 33.9 14.9 100.5 16 198 A Q H >< S+ 0 0 69 -4,-2.7 3,-0.6 1,-0.3 -2,-0.2 0.898 110.8 52.1 -65.5 -32.6 30.4 16.3 100.1 17 199 A E H 3< S+ 0 0 112 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.563 117.8 37.7 -85.1 -0.0 31.6 19.9 100.7 18 200 A T H << S+ 0 0 2 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.294 124.0 38.8-119.4 4.0 34.3 19.6 98.1 19 201 A F S << S- 0 0 9 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.0 -0.649 77.3-143.8-158.7 86.8 32.4 17.5 95.6 20 202 A P - 0 0 40 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.180 27.1-110.9 -54.6 146.3 28.6 18.2 94.9 21 203 A S >> - 0 0 16 1,-0.1 4,-0.7 -5,-0.1 3,-0.7 -0.446 22.7-113.6 -73.8 154.2 26.5 15.2 94.2 22 204 A L G >4 S+ 0 0 44 1,-0.2 3,-0.7 73,-0.2 -1,-0.1 0.817 119.8 56.2 -53.2 -37.0 25.0 14.6 90.8 23 205 A C G 34 S+ 0 0 119 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.820 103.6 52.8 -69.2 -32.4 21.6 15.2 92.4 24 206 A Q G <4 S+ 0 0 121 -3,-0.7 2,-0.4 2,-0.1 -1,-0.2 0.571 93.1 96.0 -72.0 -18.1 22.6 18.6 93.7 25 207 A L << - 0 0 28 -4,-0.7 2,-0.9 -3,-0.7 83,-0.1 -0.693 69.7-136.9 -98.3 136.6 23.8 20.0 90.4 26 208 A G - 0 0 64 -2,-0.4 2,-0.1 82,-0.1 -2,-0.1 -0.776 35.9-142.3 -81.5 102.7 21.9 22.1 87.8 27 209 A K + 0 0 107 -2,-0.9 2,-0.3 -5,-0.1 83,-0.2 -0.416 25.4 174.7 -71.8 145.6 22.9 20.3 84.6 28 210 A Y B -a 110 0A 98 81,-2.1 83,-2.7 -2,-0.1 2,-0.2 -0.970 12.9-146.2-145.8 162.3 23.7 22.2 81.4 29 211 A T - 0 0 110 -2,-0.3 2,-0.3 81,-0.2 83,-0.1 -0.634 3.6-146.3-122.7 172.4 25.0 21.2 78.0 30 212 A T - 0 0 41 81,-0.4 86,-0.1 -2,-0.2 -2,-0.0 -0.961 13.4-144.5-132.9 152.5 27.1 22.5 75.1 31 213 A N > + 0 0 146 -2,-0.3 3,-0.8 2,-0.0 2,-0.2 0.308 56.4 131.4 -98.7 13.0 26.7 21.9 71.4 32 214 A S T 3 S- 0 0 41 1,-0.2 -2,-0.1 2,-0.1 9,-0.1 -0.432 86.2 -27.2 -67.7 130.2 30.4 21.8 70.7 33 215 A S T 3 S+ 0 0 45 -2,-0.2 -1,-0.2 1,-0.1 86,-0.2 0.817 88.8 153.2 38.4 54.1 31.7 18.8 68.7 34 216 A A < + 0 0 20 -3,-0.8 82,-0.3 1,-0.1 81,-0.3 0.629 57.0 38.8 -91.6 -18.5 28.8 16.8 69.9 35 217 A D S S+ 0 0 132 1,-0.2 2,-0.3 -4,-0.2 -1,-0.1 0.535 109.7 39.9-118.8 -10.7 28.2 14.2 67.2 36 218 A H S S- 0 0 148 79,-0.0 2,-0.3 80,-0.0 -1,-0.2 -0.990 77.2-113.5-141.1 140.9 31.6 13.0 65.8 37 219 A R + 0 0 103 -2,-0.3 2,-0.3 -3,-0.1 79,-0.1 -0.558 37.5 175.6 -72.4 132.9 35.0 12.2 67.4 38 220 A V - 0 0 62 -2,-0.3 3,-0.2 77,-0.3 85,-0.1 -0.831 45.2-102.5-125.6 168.7 37.8 14.5 66.5 39 221 A Q S S- 0 0 133 -2,-0.3 2,-0.3 1,-0.2 84,-0.1 0.949 97.0 -20.7 -63.5 -43.3 41.4 14.6 67.7 40 222 A L - 0 0 28 80,-0.1 2,-0.7 82,-0.0 -1,-0.2 -0.873 46.4-150.1-166.1 132.2 40.7 17.6 70.0 41 223 A D > - 0 0 28 78,-3.1 4,-2.7 -2,-0.3 3,-0.2 -0.920 17.6-157.8-100.5 110.1 38.2 20.4 70.3 42 224 A L H > S+ 0 0 74 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.831 90.0 56.3 -65.6 -30.3 40.2 23.2 71.9 43 225 A G H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.926 111.4 44.0 -65.1 -41.2 37.1 24.9 73.3 44 226 A L H > S+ 0 0 8 -3,-0.2 4,-3.0 2,-0.2 5,-0.3 0.906 113.1 51.7 -68.5 -40.6 36.2 21.7 75.1 45 227 A W H X S+ 0 0 12 -4,-2.7 4,-2.8 74,-0.3 5,-0.3 0.919 108.4 52.0 -59.6 -45.1 39.8 21.3 76.2 46 228 A D H X S+ 0 0 98 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.950 115.1 40.6 -60.8 -46.5 39.9 24.8 77.6 47 229 A K H X S+ 0 0 67 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.929 116.0 49.1 -67.8 -45.8 36.8 24.4 79.7 48 230 A F H X S+ 0 0 37 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.934 111.9 49.2 -57.1 -45.7 37.6 20.8 80.8 49 231 A S H X S+ 0 0 6 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.862 109.6 51.7 -67.1 -36.3 41.1 21.8 81.9 50 232 A E H X S+ 0 0 89 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.921 111.4 47.8 -62.3 -45.3 39.7 24.8 83.8 51 233 A L H X S+ 0 0 17 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.892 109.9 52.9 -64.4 -38.6 37.3 22.6 85.6 52 234 A A H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.929 107.0 52.2 -62.6 -41.4 40.1 20.0 86.4 53 235 A T H X S+ 0 0 30 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.937 109.9 48.8 -57.8 -47.1 42.2 22.8 87.9 54 236 A K H X S+ 0 0 124 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.918 111.2 49.9 -62.1 -38.8 39.3 23.8 90.2 55 237 A C H X S+ 0 0 16 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.858 104.5 58.0 -72.2 -31.3 38.7 20.2 91.2 56 238 A I H X S+ 0 0 12 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.940 107.1 48.3 -57.9 -45.8 42.4 19.8 92.0 57 239 A I H X S+ 0 0 87 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.923 110.4 51.8 -59.4 -42.2 42.1 22.6 94.5 58 240 A K H X S+ 0 0 89 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.892 107.2 52.4 -62.6 -35.7 39.0 21.0 95.9 59 241 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.883 108.7 50.4 -69.1 -38.6 40.9 17.7 96.4 60 242 A V H X S+ 0 0 49 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.928 111.1 49.1 -59.1 -45.9 43.6 19.6 98.3 61 243 A E H X S+ 0 0 79 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.932 111.8 48.9 -59.1 -44.6 40.9 21.1 100.5 62 244 A F H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 4,-0.5 0.941 109.5 53.1 -56.8 -52.2 39.4 17.7 101.0 63 245 A A H >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.3 6,-0.2 0.923 104.7 53.9 -52.7 -47.1 42.9 16.3 101.9 64 246 A K H 3< S+ 0 0 113 -4,-2.4 6,-0.3 1,-0.3 -1,-0.3 0.694 104.3 56.0 -70.1 -14.6 43.5 18.9 104.5 65 247 A R T << S+ 0 0 98 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.441 82.8 103.4 -86.8 -6.4 40.2 18.0 106.3 66 248 A L S X S- 0 0 3 -3,-1.8 3,-2.5 -4,-0.5 4,-0.5 -0.680 89.8-100.7 -78.7 123.6 41.2 14.4 106.6 67 249 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.161 102.7 6.5 -50.4 128.6 42.2 13.7 110.2 68 250 A G T > S+ 0 0 36 -4,-0.1 3,-1.3 1,-0.1 4,-0.5 0.173 94.3 111.6 87.1 -15.6 46.0 13.7 110.6 69 251 A F G X S+ 0 0 0 -3,-2.5 3,-1.7 1,-0.3 -5,-0.1 0.918 78.7 48.5 -60.0 -43.8 46.8 14.8 107.0 70 252 A T G 3 S+ 0 0 84 -4,-0.5 -1,-0.3 -6,-0.3 -6,-0.1 0.583 100.9 66.9 -76.8 -3.1 48.2 18.2 108.0 71 253 A G G < S+ 0 0 47 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.561 84.4 90.7 -85.6 -11.0 50.3 16.5 110.7 72 254 A L S < S- 0 0 5 -3,-1.7 -4,-0.0 -4,-0.5 5,-0.0 -0.428 99.0 -85.6 -71.8 157.3 52.3 14.9 107.9 73 255 A S > - 0 0 29 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.292 36.3-117.4 -57.0 150.0 55.3 16.8 106.7 74 256 A I H > S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.913 118.0 55.4 -60.2 -39.4 54.5 19.4 104.0 75 257 A A H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.929 108.8 46.4 -57.0 -48.2 56.7 17.4 101.6 76 258 A D H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.888 109.3 54.9 -63.7 -37.7 54.7 14.2 102.3 77 259 A Q H X S+ 0 0 14 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.937 112.5 43.4 -59.3 -45.7 51.4 16.1 101.9 78 260 A I H X S+ 0 0 79 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.916 112.5 52.4 -66.3 -42.7 52.6 17.2 98.5 79 261 A T H X S+ 0 0 34 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.935 111.4 46.8 -58.5 -47.3 54.0 13.8 97.6 80 262 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.918 113.3 48.5 -61.7 -44.8 50.7 12.1 98.5 81 263 A L H X S+ 0 0 23 -4,-2.2 4,-2.4 1,-0.2 3,-0.2 0.928 111.2 49.1 -65.2 -42.1 48.6 14.6 96.5 82 264 A K H < S+ 0 0 53 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.871 113.6 47.7 -64.7 -35.2 50.8 14.4 93.4 83 265 A A H < S+ 0 0 35 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.776 125.1 27.3 -75.0 -28.0 50.6 10.6 93.5 84 266 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 -3,-0.2 5,-0.2 0.547 91.4 90.1-113.1 -15.1 46.8 10.4 94.0 85 267 A C H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.891 90.7 48.5 -61.8 -39.6 45.2 13.5 92.5 86 268 A L H > S+ 0 0 31 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.935 111.1 52.2 -66.2 -38.9 44.6 12.0 89.0 87 269 A D H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.929 112.5 44.9 -56.8 -45.6 43.1 8.9 90.6 88 270 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.899 110.7 53.5 -73.8 -35.2 40.7 10.9 92.6 89 271 A L H X S+ 0 0 25 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.946 112.1 45.6 -56.4 -48.6 39.8 13.2 89.7 90 272 A M H X S+ 0 0 13 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.921 113.0 48.6 -66.0 -44.3 39.0 10.1 87.6 91 273 A L H X S+ 0 0 2 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.941 111.8 52.5 -56.8 -47.7 37.0 8.5 90.4 92 274 A R H >< S+ 0 0 2 -4,-2.8 3,-0.5 1,-0.2 4,-0.4 0.957 111.2 42.9 -55.3 -54.3 35.1 11.8 90.9 93 275 A I H >< S+ 0 0 16 -4,-2.7 3,-1.6 1,-0.2 12,-0.4 0.907 111.8 55.5 -65.3 -35.3 34.1 12.3 87.3 94 276 A C H >< S+ 0 0 4 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.800 100.2 59.0 -71.0 -24.1 33.1 8.6 87.0 95 277 A T T << S+ 0 0 48 -4,-1.7 -1,-0.3 -3,-0.5 -73,-0.2 0.583 100.0 60.0 -73.3 -10.9 30.8 8.9 90.0 96 278 A R T < S+ 0 0 2 -3,-1.6 9,-1.3 -4,-0.4 2,-0.4 -0.019 77.9 129.5-105.3 25.4 28.9 11.6 87.9 97 279 A Y E < -B 104 0B 29 -3,-1.0 7,-0.2 7,-0.2 -75,-0.1 -0.705 43.1-161.5 -81.7 127.3 28.1 9.2 85.1 98 280 A T E >>> -B 103 0B 24 5,-2.4 5,-1.4 -2,-0.4 4,-1.4 -0.930 3.6-167.2-109.3 101.5 24.4 9.0 83.9 99 281 A P T 345S+ 0 0 55 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.882 81.7 60.6 -61.8 -37.9 24.1 5.8 82.1 100 282 A E T 345S+ 0 0 150 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.757 120.1 28.3 -60.2 -26.8 20.7 6.5 80.5 101 283 A Q T <45S- 0 0 133 -3,-1.0 -1,-0.3 2,-0.1 3,-0.1 0.462 101.6-128.5-112.9 -10.5 22.2 9.5 78.7 102 284 A D T <5 + 0 0 48 -4,-1.4 12,-0.9 -3,-0.4 2,-0.3 0.917 65.7 131.3 56.7 46.7 25.9 8.3 78.4 103 285 A T E < -BC 98 113B 17 -5,-1.4 -5,-2.4 10,-0.2 2,-0.4 -0.820 50.8-147.0-124.7 158.7 27.1 11.5 80.0 104 286 A M E -BC 97 112B 0 8,-2.1 8,-2.4 -2,-0.3 2,-0.4 -0.975 17.1-145.0-123.8 147.4 29.4 12.7 82.7 105 287 A T E - C 0 111B 0 -9,-1.3 6,-0.2 -12,-0.4 5,-0.1 -0.952 7.2-147.8-120.1 126.3 28.7 15.9 84.8 106 288 A F > - 0 0 15 4,-2.8 3,-2.2 -2,-0.4 -58,-0.0 -0.275 37.8 -92.3 -86.4 173.6 31.3 18.3 86.1 107 289 A S T 3 S+ 0 0 47 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.578 124.9 51.8 -72.9 -11.2 31.1 20.3 89.3 108 290 A D T 3 S- 0 0 58 2,-0.1 -1,-0.3 -83,-0.1 3,-0.1 0.258 125.1 -99.0 -96.7 3.7 29.6 23.4 87.7 109 291 A G S < S+ 0 0 0 -3,-2.2 -81,-2.1 1,-0.3 -2,-0.1 0.235 70.3 153.2 94.0 -8.4 26.9 21.2 86.1 110 292 A L B -a 28 0A 7 -83,-0.2 -4,-2.8 -5,-0.1 2,-0.6 -0.325 27.5-162.0 -58.7 125.1 28.5 20.9 82.7 111 293 A T E -C 105 0B 9 -83,-2.7 -81,-0.4 -6,-0.2 2,-0.4 -0.945 7.7-172.4-119.4 113.0 27.2 17.7 81.2 112 294 A L E -C 104 0B 1 -8,-2.4 -8,-2.1 -2,-0.6 2,-0.1 -0.855 17.5-133.0-106.8 138.8 29.2 16.2 78.3 113 295 A N E > -C 103 0B 46 -2,-0.4 4,-2.5 -10,-0.2 -10,-0.2 -0.253 39.5 -94.6 -76.7 176.9 28.3 13.2 76.2 114 296 A R H > S+ 0 0 63 -12,-0.9 4,-2.4 1,-0.2 5,-0.1 0.891 125.9 51.1 -63.6 -42.0 30.8 10.5 75.5 115 297 A T H > S+ 0 0 29 -81,-0.3 4,-2.5 2,-0.2 -77,-0.3 0.902 110.9 49.4 -61.9 -40.9 31.9 12.0 72.1 116 298 A Q H > S+ 0 0 7 -82,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.863 108.6 52.6 -68.0 -37.5 32.4 15.4 73.9 117 299 A M H X>S+ 0 0 0 -4,-2.5 5,-1.8 2,-0.2 4,-0.6 0.931 111.0 48.0 -58.4 -46.0 34.5 13.8 76.6 118 300 A H H ><>S+ 0 0 25 -4,-2.4 5,-2.0 1,-0.2 3,-1.3 0.949 113.9 46.9 -54.5 -49.5 36.6 12.2 73.9 119 301 A N H 3<5S+ 0 0 0 -4,-2.5 -78,-3.1 1,-0.3 -74,-0.3 0.664 102.5 63.7 -71.8 -18.9 36.9 15.6 72.2 120 302 A A H 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.569 134.1 -74.2 -80.9 -14.5 37.7 17.5 75.4 121 303 A G T <<5S+ 0 0 3 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.193 107.1 104.6 144.2 -18.0 41.0 15.5 75.7 122 304 A F T > < + 0 0 22 -5,-1.8 3,-2.3 1,-0.2 -4,-0.2 0.877 50.4 158.6 -62.3 -34.2 40.2 11.9 76.8 123 305 A G G > < + 0 0 1 -5,-2.0 3,-2.1 -6,-0.3 4,-0.3 -0.140 67.6 3.3 55.6-137.3 40.8 10.8 73.3 124 306 A P G 3 S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.552 130.7 61.5 -63.5 -5.6 41.7 7.1 73.0 125 307 A L G <> S+ 0 0 12 -3,-2.3 4,-2.3 1,-0.1 3,-0.3 0.495 77.0 95.1 -91.3 -9.9 41.1 6.6 76.7 126 308 A T H <> S+ 0 0 1 -3,-2.1 4,-2.4 1,-0.2 5,-0.2 0.902 82.8 45.6 -52.7 -52.7 37.5 7.7 76.6 127 309 A D H > S+ 0 0 66 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.857 111.4 52.7 -67.8 -31.3 35.8 4.2 76.3 128 310 A L H > S+ 0 0 83 -3,-0.3 4,-2.2 -4,-0.2 -1,-0.2 0.888 109.7 49.1 -70.0 -36.5 38.0 2.7 79.1 129 311 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.947 112.2 48.1 -64.3 -44.0 37.0 5.6 81.5 130 312 A F H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.853 109.6 53.5 -64.2 -37.4 33.4 5.1 80.6 131 313 A A H X S+ 0 0 54 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.878 108.0 50.1 -63.3 -40.1 33.8 1.3 81.2 132 314 A F H X S+ 0 0 12 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.939 111.3 49.1 -60.3 -46.6 35.2 2.0 84.6 133 315 A A H >X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 3,-0.6 0.916 110.1 51.8 -58.4 -41.8 32.3 4.3 85.4 134 316 A G H 3< S+ 0 0 25 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.904 108.4 50.2 -60.3 -40.7 29.9 1.6 84.2 135 317 A Q H 3< S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.2 4,-0.2 0.642 103.4 60.8 -81.0 -11.9 31.5 -1.0 86.4 136 318 A L H XX S+ 0 0 16 -4,-1.1 3,-1.6 -3,-0.6 4,-0.6 0.819 88.9 75.1 -75.0 -31.6 31.2 1.3 89.5 137 319 A L G >< S+ 0 0 75 -4,-1.2 3,-1.8 -3,-0.4 -2,-0.2 0.877 86.5 56.6 -54.5 -44.2 27.4 1.4 89.1 138 320 A P G 34 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.738 98.7 63.2 -64.5 -16.2 26.7 -2.1 90.5 139 321 A L G <4 S- 0 0 5 -3,-1.6 -2,-0.2 -4,-0.2 -3,-0.1 0.715 88.4-156.8 -72.6 -22.2 28.5 -1.1 93.7 140 322 A E << - 0 0 132 -3,-1.8 -3,-0.1 -4,-0.6 2,-0.0 0.889 20.0-170.9 48.5 43.8 25.9 1.6 94.3 141 323 A M - 0 0 37 -5,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.366 10.4-142.6 -65.1 146.1 28.3 3.5 96.5 142 324 A D > - 0 0 38 1,-0.0 4,-2.5 -2,-0.0 5,-0.2 -0.417 32.5 -92.7 -99.0-178.2 27.1 6.5 98.4 143 325 A D H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.850 123.8 54.2 -68.3 -35.5 28.9 9.7 99.1 144 326 A T H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 111.2 45.9 -61.4 -46.0 30.3 8.6 102.4 145 327 A E H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.923 112.9 49.5 -64.5 -41.5 31.8 5.5 100.7 146 328 A T H X S+ 0 0 8 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.908 112.4 48.8 -62.8 -42.8 33.2 7.5 97.8 147 329 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.937 113.3 45.6 -61.5 -47.3 34.7 10.0 100.3 148 330 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.926 112.5 50.8 -62.8 -42.0 36.3 7.2 102.3 149 331 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.923 109.5 51.2 -62.8 -42.3 37.6 5.4 99.2 150 332 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.924 109.8 50.1 -59.1 -42.5 39.1 8.6 98.0 151 333 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.895 109.2 51.1 -63.8 -41.0 40.8 9.1 101.4 152 334 A I H < S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.868 109.4 51.5 -62.4 -41.9 42.2 5.6 101.3 153 335 A C H < S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.887 115.8 40.9 -60.5 -43.6 43.6 6.2 97.8 154 336 A L H < S+ 0 0 0 -4,-2.0 2,-1.6 1,-0.2 -2,-0.2 0.922 107.8 59.6 -71.1 -48.2 45.3 9.4 98.9 155 337 A I S < S+ 0 0 1 -4,-3.0 2,-0.4 -5,-0.2 -1,-0.2 -0.619 74.1 139.5 -91.4 85.3 46.7 8.3 102.3 156 338 A C > - 0 0 12 -2,-1.6 3,-1.1 -3,-0.1 13,-0.1 -0.982 47.0-151.3-138.2 128.6 48.9 5.4 101.3 157 339 A G T 3 S+ 0 0 13 -2,-0.4 12,-0.1 1,-0.2 5,-0.1 0.459 84.9 75.1 -75.6 -3.9 52.3 4.6 102.6 158 340 A D T 3 + 0 0 99 10,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.485 65.1 123.1 -87.9 -6.4 53.7 2.9 99.4 159 341 A R X - 0 0 33 -3,-1.1 3,-1.3 1,-0.1 -79,-0.1 -0.344 70.0-106.8 -66.3 137.7 54.2 6.2 97.5 160 342 A M T 3 S+ 0 0 153 1,-0.2 -1,-0.1 -81,-0.1 -77,-0.1 -0.309 97.3 17.3 -58.0 141.5 57.7 6.8 96.3 161 343 A D T 3 S+ 0 0 129 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.514 79.2 153.7 69.9 14.4 59.8 9.5 98.2 162 344 A L < - 0 0 21 -3,-1.3 -1,-0.3 1,-0.1 -86,-0.0 -0.534 36.1-153.3 -65.4 136.1 57.6 9.6 101.3 163 345 A E S S+ 0 0 122 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.854 89.8 24.1 -73.5 -39.3 59.7 10.8 104.3 164 346 A E > + 0 0 81 1,-0.1 4,-1.9 -91,-0.1 3,-0.4 -0.571 66.0 161.1-131.7 69.6 57.5 9.0 106.9 165 347 A P H > S+ 0 0 46 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.854 76.2 56.7 -64.5 -29.8 55.7 6.1 105.2 166 348 A E H > S+ 0 0 155 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.908 105.2 52.1 -67.3 -35.3 54.9 4.4 108.6 167 349 A K H > S+ 0 0 92 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.918 110.7 47.8 -65.2 -41.3 53.2 7.5 109.8 168 350 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 3,-0.2 0.933 109.2 54.3 -63.6 -43.3 51.0 7.5 106.6 169 351 A D H X S+ 0 0 70 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.910 106.6 51.4 -55.2 -42.3 50.3 3.8 107.0 170 352 A K H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.807 108.7 51.0 -69.1 -29.6 49.0 4.5 110.5 171 353 A L H X S+ 0 0 41 -4,-1.5 4,-0.6 -3,-0.2 -1,-0.2 0.836 108.5 52.6 -72.4 -31.0 46.7 7.3 109.2 172 354 A Q H >X S+ 0 0 38 -4,-1.9 4,-2.0 1,-0.2 3,-0.5 0.828 93.3 74.5 -70.8 -30.9 45.3 4.9 106.6 173 355 A E H 3X S+ 0 0 88 -4,-1.5 4,-2.3 1,-0.3 3,-0.2 0.915 96.3 44.3 -54.6 -54.1 44.4 2.2 109.1 174 356 A P H 3> S+ 0 0 42 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.828 109.3 58.2 -64.7 -26.7 41.3 3.9 110.6 175 357 A L H < + 0 0 23 -4,-2.0 3,-2.0 -5,-0.2 -1,-0.3 -0.601 67.0 167.2-136.4 74.2 24.3 -3.2 103.3 188 370 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.737 75.8 61.5 -67.3 -19.6 24.8 -6.2 105.6 189 371 A S T 3 S+ 0 0 107 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.483 99.9 59.2 -84.6 -2.7 23.4 -8.7 103.0 190 372 A Q X + 0 0 74 -3,-2.0 3,-1.9 -7,-0.2 4,-0.3 -0.614 59.7 163.8-121.0 69.3 26.2 -7.7 100.6 191 373 A P T 3 + 0 0 66 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.545 67.2 67.9 -71.3 -6.0 29.4 -8.5 102.4 192 374 A Y T 3> S+ 0 0 168 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.449 75.9 90.3 -88.8 4.1 31.6 -8.4 99.2 193 375 A M H <> S+ 0 0 13 -3,-1.9 4,-2.8 -6,-0.2 5,-0.2 0.945 83.1 50.0 -66.0 -44.7 31.1 -4.7 98.9 194 376 A F H > S+ 0 0 33 -4,-0.3 4,-2.3 -3,-0.2 5,-0.2 0.951 114.1 43.3 -55.6 -54.2 34.1 -3.7 101.0 195 377 A P H > S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.896 113.3 53.3 -63.6 -35.0 36.6 -5.9 99.1 196 378 A R H X S+ 0 0 133 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.911 108.5 50.1 -62.3 -41.3 35.1 -4.9 95.8 197 379 A M H X S+ 0 0 0 -4,-2.8 4,-0.7 1,-0.2 3,-0.3 0.912 110.0 50.0 -60.8 -45.2 35.5 -1.2 96.7 198 380 A L H >X S+ 0 0 50 -4,-2.3 3,-1.4 1,-0.2 4,-0.8 0.919 107.0 54.4 -62.5 -39.6 39.2 -1.8 97.6 199 381 A M H 3X S+ 0 0 112 -4,-2.3 4,-1.6 1,-0.3 3,-0.4 0.812 95.8 67.7 -66.3 -23.1 39.8 -3.6 94.4 200 382 A K H 3X S+ 0 0 27 -4,-1.3 4,-2.8 -3,-0.3 -1,-0.3 0.797 90.1 64.7 -63.5 -26.2 38.5 -0.6 92.5 201 383 A I H < S+ 0 0 54 -4,-1.5 3,-1.2 1,-0.2 4,-0.5 0.902 111.7 56.2 -74.6 -33.6 50.2 12.8 73.8 218 400 A L H >X S+ 0 0 10 -4,-3.0 3,-1.7 1,-0.3 4,-1.3 0.884 95.5 67.2 -61.1 -35.1 47.6 15.6 74.5 219 401 A K H 3< S+ 0 0 87 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.815 98.9 51.6 -59.2 -26.8 50.5 18.0 75.3 220 402 A M T << S+ 0 0 148 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.626 108.4 51.8 -81.8 -16.1 51.4 17.7 71.6 221 403 A E T <4 S+ 0 0 46 -3,-1.7 -2,-0.2 -4,-0.5 -1,-0.2 0.510 96.5 76.2 -94.6 -18.5 47.8 18.5 70.4 222 404 A I S < S- 0 0 14 -4,-1.3 4,-0.1 1,-0.1 -180,-0.0 -0.770 78.7-127.8-101.8 150.4 47.3 21.7 72.4 223 405 A P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.624 85.3 14.2 -76.5 -14.7 48.7 25.2 71.6 224 406 A G S S- 0 0 35 1,-0.1 -2,-0.1 0, 0.0 2,-0.0 -0.812 98.1 -60.4-137.4-167.1 50.3 25.9 74.9 225 407 A P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.327 57.1 -99.8 -64.7 157.0 51.2 24.3 78.2 226 408 A M - 0 0 11 1,-0.2 5,-0.1 2,-0.1 -7,-0.0 -0.353 58.5 -73.9 -69.8 156.2 48.7 22.6 80.4 227 409 A P >> - 0 0 31 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.183 48.2-113.0 -53.3 146.6 47.5 24.6 83.4 228 410 A P H 3> S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.829 113.7 51.1 -58.6 -38.9 50.1 24.8 86.1 229 411 A L H 3> S+ 0 0 67 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.842 109.4 52.3 -69.3 -30.7 48.2 22.7 88.8 230 412 A I H <> S+ 0 0 11 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.925 108.8 50.5 -65.2 -42.3 47.7 20.0 86.2 231 413 A R H X S+ 0 0 143 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.908 107.8 53.6 -63.2 -39.8 51.5 20.1 85.5 232 414 A E H < S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.902 109.8 48.5 -57.7 -43.4 52.2 19.8 89.3 233 415 A M H < S+ 0 0 20 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.888 110.9 49.6 -61.4 -41.1 50.0 16.7 89.4 234 416 A L H < 0 0 46 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.689 360.0 360.0 -79.3 -19.8 51.6 15.1 86.4 235 417 A E < 0 0 198 -4,-1.5 -1,-0.1 -3,-0.2 -153,-0.0 -0.666 360.0 360.0 -82.3 360.0 55.2 15.5 87.7