==== 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 1FCX . 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) . 11688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 75.3 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 . 132 56.2 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 0 0 1 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,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.2 34.2 2.8 117.9 2 184 A P H > + 0 0 103 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.933 360.0 50.3 -55.1 -41.5 32.9 6.4 118.7 3 185 A Q H > S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.911 108.7 51.3 -65.4 -37.1 36.2 7.7 117.2 4 186 A L H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 108.2 51.8 -68.4 -35.8 35.6 5.6 114.0 5 187 A E H X S+ 0 0 64 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.899 109.3 50.2 -65.1 -38.3 32.1 7.0 113.7 6 188 A E H X S+ 0 0 110 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.872 108.1 53.1 -67.1 -33.7 33.4 10.5 113.9 7 189 A L H X S+ 0 0 18 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.928 107.9 50.5 -65.8 -41.8 36.0 9.7 111.2 8 190 A I H X S+ 0 0 8 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.949 112.5 47.2 -57.9 -47.6 33.3 8.4 108.9 9 191 A T H X S+ 0 0 50 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.917 113.1 49.1 -59.2 -46.5 31.2 11.6 109.5 10 192 A K H X S+ 0 0 99 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.921 114.0 43.8 -64.2 -42.8 34.3 13.8 108.9 11 193 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.919 113.0 52.4 -68.9 -41.3 35.3 12.1 105.7 12 194 A S H X S+ 0 0 13 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.934 112.1 45.4 -58.0 -47.6 31.8 12.1 104.4 13 195 A K H X S+ 0 0 111 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.912 110.6 53.7 -65.8 -41.1 31.4 15.8 105.0 14 196 A A H X S+ 0 0 0 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.895 111.0 46.0 -62.6 -39.8 34.7 16.6 103.5 15 197 A H H >X S+ 0 0 2 -4,-2.4 3,-1.0 2,-0.2 4,-0.9 0.949 113.8 47.5 -65.5 -49.0 33.8 14.8 100.3 16 198 A Q H >< S+ 0 0 77 -4,-2.5 3,-0.6 1,-0.3 -2,-0.2 0.922 110.8 51.4 -62.0 -37.8 30.4 16.3 100.0 17 199 A E H 3< S+ 0 0 114 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.625 118.9 37.1 -77.3 -8.1 31.7 19.9 100.6 18 200 A T H << S+ 0 0 3 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.307 123.2 39.6-118.2 5.6 34.3 19.5 97.9 19 201 A F S << S- 0 0 11 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.0 -0.648 76.4-143.9-156.5 90.2 32.4 17.4 95.4 20 202 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.144 27.4-110.2 -55.1 147.8 28.6 18.1 94.7 21 203 A S >> - 0 0 16 1,-0.1 3,-1.5 -5,-0.1 4,-0.8 -0.490 21.1-116.0 -79.3 153.8 26.4 15.1 94.0 22 204 A L G >4 S+ 0 0 42 1,-0.3 3,-1.2 73,-0.2 -1,-0.1 0.915 118.1 56.7 -53.0 -43.8 25.0 14.5 90.5 23 205 A C G 34 S+ 0 0 117 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.757 104.6 53.2 -63.3 -20.0 21.6 15.1 92.0 24 206 A Q G <4 S+ 0 0 117 -3,-1.5 2,-0.3 2,-0.1 -1,-0.2 0.638 89.7 94.2 -90.4 -14.8 22.6 18.5 93.3 25 207 A L S << S- 0 0 28 -3,-1.2 2,-0.9 -4,-0.8 83,-0.1 -0.674 71.1-131.9 -95.0 142.8 23.8 20.0 90.1 26 208 A G - 0 0 64 -2,-0.3 2,-0.1 82,-0.1 -1,-0.1 -0.779 36.6-142.2 -84.6 104.8 22.0 22.1 87.6 27 209 A K + 0 0 101 -2,-0.9 2,-0.3 -5,-0.1 83,-0.2 -0.387 26.0 173.1 -70.8 141.6 22.9 20.3 84.4 28 210 A Y B -a 110 0A 97 81,-2.3 83,-2.8 -2,-0.1 2,-0.2 -0.981 13.6-145.8-140.3 166.6 23.6 22.3 81.2 29 211 A T - 0 0 108 -2,-0.3 2,-0.3 81,-0.2 83,-0.1 -0.699 3.7-143.9-125.1 172.4 25.0 21.3 77.7 30 212 A T - 0 0 40 81,-0.4 86,-0.1 -2,-0.2 -2,-0.0 -0.972 12.7-145.9-132.5 151.3 27.1 22.5 74.8 31 213 A N > + 0 0 146 -2,-0.3 3,-0.9 2,-0.0 2,-0.3 0.292 56.5 131.6 -96.1 11.0 26.7 21.9 71.1 32 214 A S T 3 S- 0 0 38 1,-0.2 -2,-0.1 2,-0.1 9,-0.1 -0.486 88.8 -27.8 -67.7 125.5 30.4 21.8 70.5 33 215 A S T 3 S+ 0 0 45 -2,-0.3 -1,-0.2 1,-0.1 86,-0.2 0.807 90.4 153.2 45.6 45.3 31.6 18.8 68.4 34 216 A A < + 0 0 23 -3,-0.9 81,-0.2 1,-0.2 82,-0.2 0.643 59.9 38.3 -83.7 -19.7 28.6 16.9 69.7 35 217 A D S S+ 0 0 135 1,-0.2 2,-0.3 -4,-0.2 -1,-0.2 0.591 111.7 39.7-114.3 -19.0 27.9 14.4 66.9 36 218 A H S S- 0 0 144 79,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.992 77.0-115.0-138.1 140.9 31.3 13.2 65.5 37 219 A R + 0 0 99 -2,-0.3 2,-0.3 -3,-0.1 79,-0.1 -0.576 35.9 179.3 -73.6 136.2 34.7 12.3 67.1 38 220 A V - 0 0 60 -2,-0.3 3,-0.2 77,-0.3 85,-0.1 -0.846 43.1-103.9-126.2 165.5 37.5 14.6 66.2 39 221 A Q S S- 0 0 135 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.933 97.8 -20.6 -58.6 -45.6 41.2 14.5 67.3 40 222 A L - 0 0 27 80,-0.1 2,-0.7 83,-0.0 -1,-0.3 -0.857 49.9-149.3-164.4 128.3 40.7 17.5 69.7 41 223 A D > - 0 0 26 78,-3.2 4,-2.9 -2,-0.3 5,-0.2 -0.925 17.2-157.0 -97.8 112.1 38.1 20.3 70.1 42 224 A L H > S+ 0 0 76 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.847 89.6 54.3 -68.3 -30.8 40.1 23.1 71.6 43 225 A G H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.922 111.3 45.4 -67.0 -40.1 37.1 24.9 73.0 44 226 A L H > S+ 0 0 7 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.913 112.6 52.1 -66.0 -40.2 36.1 21.7 74.8 45 227 A W H X S+ 0 0 15 -4,-2.9 4,-2.8 74,-0.3 5,-0.3 0.910 107.1 52.6 -58.1 -43.6 39.7 21.2 75.9 46 228 A D H X S+ 0 0 99 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.953 115.1 41.0 -60.2 -43.8 39.9 24.7 77.3 47 229 A K H X S+ 0 0 61 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.933 115.8 50.0 -68.9 -45.3 36.8 24.2 79.4 48 230 A F H X S+ 0 0 36 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.916 111.5 47.6 -57.8 -45.8 37.7 20.7 80.4 49 231 A S H X S+ 0 0 8 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.871 110.0 52.7 -70.0 -37.1 41.2 21.6 81.6 50 232 A E H X S+ 0 0 89 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.921 110.9 47.6 -60.3 -43.6 39.8 24.6 83.5 51 233 A L H X S+ 0 0 15 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.893 109.9 53.4 -65.9 -36.6 37.4 22.3 85.3 52 234 A A H X S+ 0 0 20 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.942 107.9 50.7 -62.3 -46.8 40.2 19.8 86.0 53 235 A T H X S+ 0 0 29 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.933 110.3 49.3 -55.1 -48.1 42.3 22.6 87.6 54 236 A K H X S+ 0 0 119 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.894 110.6 50.2 -61.5 -37.6 39.4 23.6 89.8 55 237 A C H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.877 104.6 57.5 -72.5 -31.4 38.8 20.0 90.9 56 238 A I H X S+ 0 0 11 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.942 106.6 49.9 -59.6 -43.2 42.5 19.5 91.8 57 239 A I H X S+ 0 0 90 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.917 110.5 50.3 -59.6 -43.3 42.1 22.5 94.2 58 240 A K H X S+ 0 0 90 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.847 107.8 52.5 -62.8 -36.2 39.0 20.8 95.6 59 241 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.888 108.6 50.2 -69.8 -39.6 40.9 17.5 96.1 60 242 A V H X S+ 0 0 49 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.937 111.4 49.0 -59.6 -44.7 43.7 19.3 97.9 61 243 A E H X S+ 0 0 79 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.923 111.8 49.0 -61.0 -43.1 41.0 20.9 100.2 62 244 A F H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 4,-0.4 0.942 109.2 53.1 -59.4 -50.4 39.5 17.5 100.7 63 245 A A H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 6,-0.2 0.895 104.9 54.0 -54.6 -43.7 42.9 16.1 101.6 64 246 A K H 3< S+ 0 0 113 -4,-2.3 6,-0.3 1,-0.3 -1,-0.3 0.692 104.0 56.8 -72.6 -13.0 43.6 18.7 104.2 65 247 A R T << S+ 0 0 93 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.508 82.2 103.8 -86.6 -7.8 40.3 17.8 105.9 66 248 A L S X S- 0 0 3 -3,-1.8 3,-2.2 -4,-0.4 4,-0.4 -0.640 89.6 -99.5 -76.7 128.6 41.3 14.2 106.4 67 249 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.196 103.5 5.5 -51.1 127.5 42.3 13.5 110.0 68 250 A G T >> S+ 0 0 34 -4,-0.1 3,-1.4 1,-0.1 4,-0.5 0.162 93.7 112.1 86.7 -14.1 46.1 13.5 110.3 69 251 A F G X4 S+ 0 0 0 -3,-2.2 3,-1.5 1,-0.3 -5,-0.1 0.924 78.9 47.9 -61.7 -44.1 46.9 14.6 106.8 70 252 A T G 34 S+ 0 0 86 -4,-0.4 -1,-0.3 -6,-0.3 -6,-0.1 0.539 100.8 68.4 -76.3 -1.7 48.3 18.0 107.7 71 253 A G G <4 S+ 0 0 46 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.568 85.1 88.5 -84.4 -13.6 50.4 16.3 110.4 72 254 A L S << S- 0 0 6 -3,-1.5 -4,-0.0 -4,-0.5 5,-0.0 -0.417 99.9 -85.5 -72.8 157.7 52.4 14.7 107.6 73 255 A S > - 0 0 27 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.296 36.2-117.4 -58.5 151.4 55.4 16.6 106.4 74 256 A I H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 117.6 55.5 -60.2 -37.2 54.5 19.2 103.7 75 257 A A H > S+ 0 0 42 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.950 108.5 46.0 -57.6 -48.9 56.8 17.2 101.3 76 258 A D H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.897 109.8 54.8 -66.1 -36.9 54.8 14.0 102.0 77 259 A Q H X S+ 0 0 14 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.944 112.4 43.9 -55.0 -48.7 51.5 15.8 101.6 78 260 A I H X S+ 0 0 81 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.921 112.5 51.5 -65.5 -45.3 52.6 17.0 98.2 79 261 A T H X S+ 0 0 33 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.927 112.0 47.1 -58.3 -43.6 54.0 13.5 97.2 80 262 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.920 113.3 48.0 -64.0 -45.0 50.7 11.9 98.1 81 263 A L H X S+ 0 0 23 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.926 111.9 49.3 -62.9 -44.6 48.7 14.5 96.2 82 264 A K H < S+ 0 0 53 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.867 113.6 47.3 -62.5 -36.8 50.9 14.2 93.1 83 265 A A H < S+ 0 0 35 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.772 124.8 27.0 -76.1 -28.2 50.6 10.4 93.2 84 266 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 -3,-0.2 5,-0.2 0.524 90.5 91.5-112.9 -11.7 46.9 10.1 93.7 85 267 A C H X S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.898 90.5 48.5 -61.8 -38.6 45.2 13.2 92.2 86 268 A L H > S+ 0 0 29 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.921 110.5 52.7 -69.1 -38.2 44.7 11.7 88.8 87 269 A D H > S+ 0 0 10 2,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.922 112.3 44.7 -55.3 -47.0 43.2 8.6 90.3 88 270 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.893 111.4 52.8 -71.7 -37.1 40.7 10.7 92.4 89 271 A L H X S+ 0 0 24 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.949 111.0 47.8 -56.0 -49.4 39.9 12.9 89.4 90 272 A M H X S+ 0 0 12 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.930 113.4 47.1 -61.5 -43.3 39.1 9.7 87.3 91 273 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.946 111.8 51.8 -62.3 -48.2 37.0 8.3 90.2 92 274 A R H < S+ 0 0 2 -4,-2.9 4,-0.4 1,-0.2 3,-0.4 0.939 111.6 44.0 -56.1 -52.3 35.1 11.6 90.6 93 275 A I H >< S+ 0 0 19 -4,-2.6 3,-1.5 1,-0.2 12,-0.3 0.912 111.5 54.8 -68.0 -33.4 34.1 12.1 87.0 94 276 A C H >< S+ 0 0 4 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.799 101.6 57.8 -69.6 -24.9 33.1 8.4 86.7 95 277 A T T 3< S+ 0 0 45 -4,-1.7 -1,-0.3 -3,-0.4 -73,-0.2 0.578 99.8 61.1 -73.1 -10.6 30.8 8.9 89.7 96 278 A R T < S+ 0 0 3 -3,-1.5 9,-1.2 -4,-0.4 2,-0.4 0.013 77.5 127.7-103.1 21.0 29.1 11.6 87.6 97 279 A Y E < -B 104 0B 28 -3,-1.0 7,-0.2 7,-0.2 -75,-0.1 -0.694 44.4-161.6 -80.7 128.3 28.1 9.2 84.8 98 280 A T E >>> -B 103 0B 25 5,-2.4 5,-1.5 -2,-0.4 4,-1.3 -0.930 4.1-166.5-108.2 99.9 24.4 9.1 83.8 99 281 A P T 345S+ 0 0 54 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.850 81.7 60.0 -61.7 -35.3 24.0 5.8 81.9 100 282 A E T 345S+ 0 0 150 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.770 120.8 27.6 -66.9 -23.1 20.5 6.6 80.4 101 283 A Q T <45S- 0 0 132 -3,-0.9 -1,-0.2 2,-0.1 3,-0.1 0.513 101.7-129.2-111.8 -6.5 22.1 9.6 78.6 102 284 A D T <5 + 0 0 47 -4,-1.3 12,-0.8 -3,-0.2 2,-0.3 0.920 64.5 131.3 51.6 51.9 25.7 8.3 78.3 103 285 A T E < -BC 98 113B 17 -5,-1.5 -5,-2.4 10,-0.2 2,-0.4 -0.834 51.0-145.0-125.2 159.2 27.0 11.5 79.8 104 286 A M E -BC 97 112B 0 8,-2.1 8,-2.4 -2,-0.3 2,-0.4 -0.983 17.9-145.9-123.1 147.5 29.4 12.8 82.5 105 287 A T E - C 0 111B 0 -9,-1.2 6,-0.2 -2,-0.4 5,-0.1 -0.940 5.4-149.2-120.1 130.1 28.8 15.9 84.5 106 288 A F > - 0 0 18 4,-2.9 3,-2.3 -2,-0.4 -58,-0.0 -0.313 37.9 -93.2 -90.1 172.5 31.3 18.4 85.9 107 289 A S T 3 S+ 0 0 50 1,-0.3 -1,-0.1 2,-0.1 -86,-0.0 0.630 124.2 53.7 -73.9 -12.2 31.1 20.4 89.0 108 290 A D T 3 S- 0 0 60 2,-0.1 -1,-0.3 -83,-0.1 3,-0.1 0.340 124.5-100.5 -92.3 6.6 29.6 23.5 87.3 109 291 A G < + 0 0 0 -3,-2.3 -81,-2.3 1,-0.3 -2,-0.1 0.251 69.6 153.7 93.7 -11.1 26.9 21.3 85.8 110 292 A L B -a 28 0A 8 -83,-0.2 -4,-2.9 -5,-0.1 2,-0.5 -0.320 26.8-162.5 -57.4 126.3 28.5 21.0 82.4 111 293 A T E -C 105 0B 10 -83,-2.8 -81,-0.4 -6,-0.2 2,-0.4 -0.960 7.4-172.8-120.7 111.8 27.2 17.7 80.9 112 294 A L E -C 104 0B 3 -8,-2.4 -8,-2.1 -2,-0.5 -83,-0.0 -0.858 17.5-132.6-108.4 138.5 29.1 16.2 78.0 113 295 A N E > -C 103 0B 46 -2,-0.4 4,-2.5 -10,-0.2 -10,-0.2 -0.242 39.9 -93.7 -76.1 175.0 28.1 13.2 75.9 114 296 A R H > S+ 0 0 59 -12,-0.8 4,-2.4 1,-0.2 5,-0.1 0.891 126.0 51.4 -61.4 -42.6 30.6 10.5 75.2 115 297 A T H > S+ 0 0 30 -81,-0.2 4,-2.5 1,-0.2 -77,-0.3 0.894 111.0 49.2 -61.1 -40.9 31.8 12.0 71.9 116 298 A Q H > S+ 0 0 7 -82,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.859 108.2 53.1 -67.0 -38.5 32.3 15.4 73.6 117 299 A M H X>S+ 0 0 0 -4,-2.5 5,-1.7 2,-0.2 4,-0.5 0.921 111.8 47.2 -58.5 -43.7 34.3 13.6 76.4 118 300 A H H ><>S+ 0 0 26 -4,-2.4 5,-2.1 4,-0.2 3,-1.3 0.942 113.8 46.7 -57.4 -49.6 36.4 12.2 73.6 119 301 A N H 3<5S+ 0 0 0 -4,-2.5 -78,-3.2 1,-0.3 -74,-0.3 0.648 103.6 62.8 -71.3 -17.7 36.8 15.5 71.9 120 302 A A H 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.583 134.0 -71.7 -84.2 -12.0 37.6 17.4 75.1 121 303 A G T <<5S+ 0 0 3 -3,-1.3 -3,-0.2 -4,-0.5 4,-0.1 0.140 107.5 102.1 149.2 -22.5 40.8 15.3 75.5 122 304 A F T > < + 0 0 17 -5,-1.7 3,-2.2 1,-0.2 -4,-0.2 0.881 51.9 162.0 -62.0 -34.6 40.1 11.7 76.5 123 305 A G G > < + 0 0 1 -5,-2.1 3,-2.1 -6,-0.3 4,-0.3 -0.227 68.4 1.2 58.2-139.3 40.7 10.6 72.9 124 306 A P G 3 S+ 0 0 114 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.577 130.4 63.8 -65.4 -6.4 41.4 6.9 72.5 125 307 A L G <> S+ 0 0 15 -3,-2.2 4,-2.3 1,-0.2 5,-0.2 0.532 77.8 93.9 -89.1 -7.3 41.0 6.4 76.3 126 308 A T H <> S+ 0 0 0 -3,-2.1 4,-2.4 1,-0.2 5,-0.2 0.916 82.8 42.9 -54.3 -54.6 37.3 7.5 76.2 127 309 A D H > S+ 0 0 66 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.873 112.1 53.5 -69.5 -32.2 35.5 4.2 75.9 128 310 A L H > S+ 0 0 87 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.943 110.1 48.4 -66.7 -39.8 37.7 2.4 78.5 129 311 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.924 111.0 50.0 -65.7 -40.4 36.9 5.1 81.0 130 312 A F H X S+ 0 0 4 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.888 109.0 53.1 -61.4 -36.2 33.2 5.0 80.3 131 313 A A H X S+ 0 0 55 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.905 108.2 49.8 -66.5 -39.5 33.4 1.2 80.7 132 314 A F H X S+ 0 0 17 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.927 111.3 49.5 -58.8 -46.1 35.0 1.7 84.1 133 315 A A H >X S+ 0 0 1 -4,-2.5 4,-1.1 1,-0.2 3,-0.8 0.916 109.4 52.6 -57.5 -43.4 32.2 4.1 85.0 134 316 A G H 3< S+ 0 0 17 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.880 108.6 49.5 -60.1 -39.4 29.7 1.6 83.8 135 317 A Q H 3< S+ 0 0 120 -4,-2.2 -1,-0.2 1,-0.2 4,-0.2 0.579 101.2 63.4 -84.8 -4.4 31.1 -1.1 86.1 136 318 A L H XX S+ 0 0 14 -4,-0.9 3,-1.4 -3,-0.8 4,-0.6 0.793 89.3 74.1 -76.6 -32.5 31.1 1.2 89.1 137 319 A L G >< S+ 0 0 78 -4,-1.1 3,-1.8 -3,-0.5 -2,-0.2 0.852 85.3 57.5 -54.3 -46.3 27.3 1.3 88.9 138 320 A P G 34 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.748 98.4 63.8 -60.8 -18.4 26.5 -2.1 90.2 139 321 A L G <4 S- 0 0 6 -3,-1.4 -2,-0.2 -4,-0.2 -3,-0.1 0.773 88.7-156.4 -73.7 -22.0 28.4 -1.2 93.4 140 322 A E << - 0 0 124 -3,-1.8 -3,-0.1 -4,-0.6 -1,-0.0 0.887 20.3-171.3 51.0 44.0 25.8 1.5 94.1 141 323 A M - 0 0 34 -5,-0.5 2,-0.1 1,-0.1 -1,-0.1 -0.354 10.8-142.0 -65.7 148.8 28.3 3.4 96.2 142 324 A D > - 0 0 36 1,-0.0 4,-2.4 -2,-0.0 5,-0.2 -0.414 31.8 -93.8-100.8 179.7 27.1 6.3 98.2 143 325 A D H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 123.8 54.7 -69.1 -34.4 28.9 9.6 98.8 144 326 A T H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.923 110.6 46.1 -60.3 -44.7 30.4 8.4 102.1 145 327 A E H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.902 112.6 50.0 -65.0 -41.5 31.9 5.3 100.4 146 328 A T H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.901 112.5 48.8 -62.6 -40.0 33.2 7.4 97.5 147 329 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.941 112.9 45.5 -64.4 -46.9 34.8 9.8 100.0 148 330 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.926 112.5 50.8 -61.1 -43.4 36.3 7.0 102.0 149 331 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.924 109.9 51.3 -61.6 -40.8 37.6 5.2 99.0 150 332 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.921 109.1 50.4 -61.2 -43.1 39.2 8.5 97.7 151 333 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.886 109.8 50.8 -60.8 -40.8 40.9 9.0 101.1 152 334 A I H < S+ 0 0 4 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.882 108.8 51.7 -64.1 -40.2 42.3 5.4 100.9 153 335 A C H < S+ 0 0 4 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.863 116.4 40.7 -60.6 -42.0 43.6 6.1 97.5 154 336 A L H < S+ 0 0 0 -4,-2.0 2,-1.5 1,-0.2 -2,-0.2 0.922 107.9 59.4 -72.6 -49.3 45.3 9.2 98.6 155 337 A I S < S+ 0 0 1 -4,-3.0 2,-0.4 -5,-0.2 -1,-0.2 -0.626 74.7 137.5 -90.5 83.6 46.7 8.1 102.0 156 338 A C > - 0 0 12 -2,-1.5 3,-1.1 -3,-0.2 13,-0.1 -0.982 46.6-152.5-138.6 126.4 48.9 5.2 100.9 157 339 A G T 3 S+ 0 0 13 -2,-0.4 12,-0.1 1,-0.2 5,-0.1 0.447 83.5 77.2 -81.0 1.8 52.3 4.4 102.2 158 340 A D T 3 + 0 0 100 10,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.414 64.5 121.3 -86.6 -5.1 53.6 2.7 99.0 159 341 A R S X S- 0 0 32 -3,-1.1 3,-1.3 1,-0.1 -79,-0.1 -0.294 70.5-109.0 -66.1 135.7 54.2 5.9 97.2 160 342 A M T 3 S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.1 -77,-0.1 -0.368 96.1 20.9 -61.2 141.9 57.8 6.5 96.1 161 343 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.513 78.1 152.9 75.9 15.0 59.8 9.2 97.9 162 344 A L < - 0 0 23 -3,-1.3 -1,-0.3 1,-0.1 -86,-0.0 -0.527 36.1-153.6 -68.5 140.6 57.7 9.4 101.0 163 345 A E S S+ 0 0 123 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.832 90.8 23.6 -77.4 -40.0 59.7 10.5 104.0 164 346 A E > + 0 0 84 1,-0.1 4,-1.9 -91,-0.1 3,-0.4 -0.577 66.9 160.2-132.1 67.3 57.5 8.8 106.6 165 347 A P H > S+ 0 0 49 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.862 75.4 57.7 -64.7 -31.9 55.7 6.0 104.9 166 348 A E H > S+ 0 0 162 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.883 105.4 51.1 -66.3 -35.3 55.0 4.2 108.2 167 349 A K H > S+ 0 0 89 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.915 110.0 49.4 -65.2 -39.3 53.1 7.3 109.4 168 350 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.947 109.3 52.9 -64.5 -44.6 51.1 7.3 106.2 169 351 A D H X S+ 0 0 73 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.913 107.4 51.7 -54.4 -43.6 50.3 3.6 106.7 170 352 A K H < S+ 0 0 127 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.852 108.1 51.3 -69.4 -28.8 49.0 4.3 110.2 171 353 A L H X S+ 0 0 37 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.833 107.9 53.1 -72.1 -30.6 46.8 7.0 108.9 172 354 A Q H >X S+ 0 0 37 -4,-1.9 4,-2.0 1,-0.2 3,-0.5 0.818 92.1 76.4 -71.8 -30.9 45.3 4.7 106.3 173 355 A E H 3X S+ 0 0 86 -4,-1.5 4,-2.2 1,-0.3 5,-0.2 0.898 95.5 43.7 -54.4 -52.8 44.4 2.0 108.8 174 356 A P H 3> S+ 0 0 42 0, 0.0 4,-2.7 0, 0.0 -1,-0.3 0.828 109.8 58.0 -66.2 -26.3 41.3 3.6 110.3 175 357 A L H < + 0 0 23 -4,-2.1 3,-1.9 -5,-0.2 -1,-0.3 -0.654 66.9 167.4-135.0 73.8 24.3 -3.5 102.9 188 370 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.773 75.7 59.9 -65.5 -22.6 24.7 -6.5 105.2 189 371 A S T 3 S+ 0 0 106 1,-0.2 -5,-0.1 2,-0.1 -2,-0.0 0.444 99.9 59.8 -85.2 3.1 23.4 -8.9 102.6 190 372 A Q X + 0 0 76 -3,-1.9 3,-1.8 -7,-0.2 4,-0.3 -0.662 58.9 165.0-124.8 70.2 26.2 -8.0 100.1 191 373 A P T 3 + 0 0 66 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.620 68.0 67.6 -70.1 -7.9 29.4 -8.8 102.0 192 374 A Y T 3> S+ 0 0 169 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.525 75.6 90.8 -85.6 0.8 31.6 -8.7 98.8 193 375 A M H <> S+ 0 0 13 -3,-1.8 4,-2.7 -6,-0.2 5,-0.2 0.948 83.2 49.8 -63.5 -46.7 31.0 -4.9 98.5 194 376 A F H > S+ 0 0 32 -3,-0.3 4,-2.3 -4,-0.3 5,-0.2 0.961 114.1 43.6 -59.9 -51.9 34.1 -3.9 100.6 195 377 A P H > S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.895 112.8 53.3 -62.7 -34.3 36.6 -6.1 98.7 196 378 A R H X S+ 0 0 142 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.915 108.9 50.4 -63.7 -42.5 35.0 -5.1 95.4 197 379 A M H >X S+ 0 0 0 -4,-2.7 3,-0.6 -5,-0.2 4,-0.5 0.935 109.6 49.6 -58.8 -45.6 35.5 -1.5 96.3 198 380 A L H >X S+ 0 0 50 -4,-2.3 3,-1.5 1,-0.2 4,-0.6 0.911 106.0 56.2 -63.5 -38.1 39.2 -2.0 97.2 199 381 A M H 3X S+ 0 0 129 -4,-2.2 4,-1.5 1,-0.3 3,-0.4 0.785 94.2 69.1 -66.6 -20.9 39.9 -3.8 94.0 200 382 A K H X S+ 0 0 57 -4,-1.4 3,-0.9 1,-0.2 4,-0.5 0.913 112.6 55.8 -72.5 -35.8 50.1 12.7 73.2 218 400 A L H >X S+ 0 0 10 -4,-3.0 3,-1.7 1,-0.2 4,-1.3 0.870 96.0 66.9 -61.0 -34.4 47.5 15.5 74.0 219 401 A K H 3< S+ 0 0 84 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.880 99.4 51.3 -55.5 -34.6 50.5 17.8 74.7 220 402 A M H << S+ 0 0 149 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.730 109.3 51.1 -74.2 -18.0 51.3 17.6 71.0 221 403 A E H << S+ 0 0 44 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.588 96.8 75.5 -97.9 -15.6 47.8 18.4 70.0 222 404 A I S < S- 0 0 12 -4,-1.3 4,-0.1 -3,-0.3 -180,-0.0 -0.758 77.9-130.0-103.0 147.1 47.2 21.6 72.1 223 405 A P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.767 84.6 16.2 -71.6 -22.7 48.8 25.0 71.2 224 406 A G S S- 0 0 38 1,-0.1 -2,-0.1 -3,-0.0 2,-0.1 -0.666 97.2 -60.4-134.0-161.5 50.3 25.7 74.5 225 407 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.374 55.0 -99.7 -76.5 158.0 51.2 24.1 77.8 226 408 A M - 0 0 8 1,-0.1 5,-0.1 2,-0.1 -7,-0.0 -0.380 57.7 -76.4 -65.7 157.1 48.8 22.4 80.0 227 409 A P >> - 0 0 26 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.172 46.7-113.8 -54.6 145.5 47.6 24.3 83.1 228 410 A P H 3> S+ 0 0 99 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.849 113.6 50.7 -59.5 -39.5 50.2 24.5 85.8 229 411 A L H 3> S+ 0 0 65 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.835 109.9 52.6 -70.7 -28.1 48.4 22.5 88.5 230 412 A I H <> S+ 0 0 11 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.924 108.3 50.6 -65.1 -42.0 47.8 19.7 85.8 231 413 A R H X S+ 0 0 145 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.902 107.2 54.6 -64.0 -37.2 51.6 19.8 85.1 232 414 A E H < S+ 0 0 99 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.924 109.0 48.2 -56.1 -44.0 52.2 19.5 88.9 233 415 A M H < S+ 0 0 22 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.868 110.6 50.9 -65.0 -36.8 50.0 16.4 89.0 234 416 A L H < 0 0 48 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.669 360.0 360.0 -83.6 -15.9 51.8 14.8 86.0 235 417 A E < 0 0 199 -4,-1.5 -4,-0.0 -3,-0.3 -1,-0.0 -0.699 360.0 360.0 -81.6 360.0 55.3 15.2 87.3