==== 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 1FCY . 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 . 236 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 75.4 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 . 30 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 55.9 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 A 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.8 31.7 -0.2 118.4 2 183 A S > - 0 0 36 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.935 360.0-161.3-137.3 119.2 33.9 3.0 118.3 3 184 A P H > S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.906 96.9 57.3 -57.9 -36.3 32.9 6.6 118.7 4 185 A Q H > S+ 0 0 142 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.924 107.2 47.3 -62.5 -41.0 36.2 7.7 117.1 5 186 A L H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 109.5 53.0 -69.9 -37.4 35.6 5.7 114.0 6 187 A E H X S+ 0 0 56 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.902 109.3 49.9 -63.4 -41.6 32.1 7.0 113.6 7 188 A E H X S+ 0 0 105 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.902 108.0 53.4 -64.2 -37.0 33.4 10.6 113.8 8 189 A L H X S+ 0 0 18 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.915 108.1 50.1 -63.2 -43.8 36.0 9.8 111.2 9 190 A I H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.947 112.5 46.9 -56.8 -49.9 33.3 8.5 108.9 10 191 A T H X S+ 0 0 83 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.924 113.3 49.6 -59.5 -47.1 31.2 11.7 109.4 11 192 A K H X S+ 0 0 97 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.930 113.5 43.6 -63.5 -44.2 34.3 13.9 108.9 12 193 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.918 113.4 52.1 -70.3 -41.5 35.4 12.2 105.6 13 194 A S H X S+ 0 0 12 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.944 112.0 45.5 -58.1 -48.6 31.8 12.2 104.3 14 195 A K H X S+ 0 0 102 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.911 111.0 53.2 -63.3 -40.6 31.3 15.9 105.0 15 196 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 -5,-0.3 -1,-0.2 0.913 111.8 46.5 -62.4 -39.3 34.7 16.8 103.5 16 197 A H H >X S+ 0 0 2 -4,-2.4 3,-1.1 2,-0.2 4,-0.9 0.963 113.7 46.4 -63.9 -50.9 33.8 14.9 100.3 17 198 A Q H >< S+ 0 0 83 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.899 111.6 51.9 -62.4 -37.9 30.4 16.4 100.0 18 199 A E H 3< S+ 0 0 96 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.605 118.7 36.7 -78.2 -9.3 31.7 19.9 100.6 19 200 A T H << S+ 0 0 7 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.333 124.3 39.3-115.0 3.5 34.3 19.5 97.9 20 201 A F S << S- 0 0 10 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.0 -0.693 75.5-145.2-158.4 89.6 32.3 17.5 95.4 21 202 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.252 27.2-110.2 -59.2 149.4 28.6 18.1 94.7 22 203 A S >> - 0 0 19 1,-0.1 3,-1.3 -5,-0.1 4,-0.5 -0.496 23.1-115.3 -81.5 154.6 26.4 15.1 94.0 23 204 A L G >4 S+ 0 0 48 1,-0.3 3,-1.2 73,-0.2 -1,-0.1 0.849 117.2 57.0 -52.9 -42.1 25.0 14.6 90.5 24 205 A C G 34 S+ 0 0 117 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.788 102.7 53.5 -65.1 -28.1 21.6 15.2 92.0 25 206 A Q G <4 S+ 0 0 124 -3,-1.3 2,-0.3 2,-0.1 -1,-0.3 0.503 92.4 94.5 -83.6 -11.6 22.5 18.6 93.4 26 207 A L S << S- 0 0 30 -3,-1.2 2,-0.9 -4,-0.5 83,-0.1 -0.693 70.6-135.6 -96.4 142.5 23.7 20.0 90.1 27 208 A G - 0 0 65 -2,-0.3 2,-0.1 82,-0.0 -2,-0.1 -0.754 34.4-143.0 -89.6 108.5 21.9 22.0 87.5 28 209 A K + 0 0 95 -2,-0.9 2,-0.3 -5,-0.1 83,-0.2 -0.408 24.8 174.1 -74.2 145.7 23.0 20.4 84.3 29 210 A Y B -a 111 0A 96 81,-2.2 83,-2.6 -2,-0.1 2,-0.2 -0.976 13.4-146.0-143.5 165.8 23.6 22.3 81.1 30 211 A T - 0 0 109 -2,-0.3 2,-0.3 81,-0.2 83,-0.1 -0.663 4.1-142.9-125.0 173.0 25.0 21.3 77.7 31 212 A T - 0 0 41 81,-0.4 86,-0.1 -2,-0.2 -2,-0.0 -0.964 12.6-145.3-131.2 151.1 27.1 22.5 74.8 32 213 A N > + 0 0 147 -2,-0.3 3,-0.8 2,-0.0 2,-0.2 0.293 55.7 133.6 -95.2 9.6 26.7 21.8 71.1 33 214 A S T 3 S- 0 0 38 1,-0.2 -2,-0.1 2,-0.1 9,-0.1 -0.455 88.1 -29.5 -66.7 128.7 30.4 21.8 70.5 34 215 A S T 3 S+ 0 0 45 -2,-0.2 -1,-0.2 1,-0.1 86,-0.2 0.816 90.8 154.4 30.4 59.4 31.6 18.8 68.4 35 216 A A < + 0 0 19 -3,-0.8 81,-0.2 1,-0.2 82,-0.2 0.689 59.7 36.8 -91.8 -23.0 28.7 16.8 69.7 36 217 A D S S+ 0 0 135 -4,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.510 112.0 44.6-117.0 -6.5 28.0 14.3 67.0 37 218 A H S S- 0 0 147 79,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.999 75.8-119.4-140.7 137.8 31.4 13.2 65.6 38 219 A R + 0 0 102 -2,-0.3 2,-0.3 -3,-0.1 79,-0.1 -0.559 34.7 176.0 -73.5 137.3 34.8 12.3 67.2 39 220 A V - 0 0 59 -2,-0.3 3,-0.2 77,-0.3 85,-0.1 -0.868 45.3-100.7-131.0 165.9 37.7 14.5 66.3 40 221 A Q S S- 0 0 135 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.934 98.4 -22.2 -56.8 -48.3 41.3 14.5 67.5 41 222 A L - 0 0 26 80,-0.1 2,-0.7 181,-0.1 -1,-0.2 -0.892 49.7-148.6-164.4 130.8 40.7 17.5 69.8 42 223 A D > - 0 0 25 78,-3.0 4,-2.9 -2,-0.3 5,-0.2 -0.913 16.5-156.0-101.2 113.7 38.2 20.3 70.1 43 224 A L H > S+ 0 0 78 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.835 89.8 55.8 -66.8 -30.5 40.1 23.2 71.6 44 225 A G H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.907 112.2 43.8 -67.2 -41.6 37.0 24.9 73.0 45 226 A L H > S+ 0 0 7 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.906 112.8 52.9 -68.7 -39.3 36.1 21.7 74.9 46 227 A W H X S+ 0 0 16 -4,-2.9 4,-2.9 74,-0.3 5,-0.3 0.927 107.2 52.1 -58.3 -45.1 39.7 21.2 76.0 47 228 A D H X S+ 0 0 97 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.946 115.1 40.7 -61.0 -44.5 39.9 24.8 77.4 48 229 A K H X S+ 0 0 50 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.932 115.9 50.4 -68.2 -42.0 36.8 24.2 79.4 49 230 A F H X S+ 0 0 36 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.917 112.3 46.9 -58.3 -46.8 37.7 20.6 80.5 50 231 A S H X S+ 0 0 8 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.881 110.8 51.7 -70.9 -35.4 41.2 21.7 81.6 51 232 A E H X S+ 0 0 99 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.920 111.2 47.8 -60.9 -45.1 39.8 24.7 83.5 52 233 A L H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.888 109.1 54.4 -64.9 -38.0 37.4 22.4 85.3 53 234 A A H X S+ 0 0 18 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.933 106.9 51.0 -60.9 -48.1 40.2 19.9 86.0 54 235 A T H X S+ 0 0 28 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.936 110.2 49.3 -52.1 -49.6 42.3 22.7 87.7 55 236 A K H X S+ 0 0 121 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.921 111.5 49.0 -59.5 -41.7 39.4 23.7 89.9 56 237 A C H X S+ 0 0 19 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.866 105.0 58.0 -68.2 -32.2 38.8 20.1 90.9 57 238 A I H X S+ 0 0 11 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.937 107.2 48.4 -59.0 -45.2 42.5 19.6 91.7 58 239 A I H X S+ 0 0 73 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.911 110.8 50.9 -62.3 -39.5 42.2 22.5 94.2 59 240 A K H X S+ 0 0 93 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.871 108.2 52.3 -65.4 -37.1 39.0 20.9 95.6 60 241 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.893 109.1 49.7 -67.1 -39.6 41.0 17.6 96.0 61 242 A V H X S+ 0 0 46 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.940 111.6 49.2 -59.0 -44.6 43.7 19.4 97.9 62 243 A E H X S+ 0 0 99 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.902 111.8 49.0 -61.6 -43.8 41.0 21.0 100.1 63 244 A F H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 4,-0.4 0.944 109.4 52.6 -57.4 -49.6 39.5 17.5 100.7 64 245 A A H >< S+ 0 0 0 -4,-2.9 3,-1.9 1,-0.3 6,-0.2 0.902 104.6 54.9 -55.9 -43.8 42.9 16.1 101.6 65 246 A K H 3< S+ 0 0 110 -4,-2.4 6,-0.3 1,-0.3 -1,-0.3 0.677 103.8 56.5 -70.8 -13.1 43.6 18.7 104.2 66 247 A R T << S+ 0 0 96 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.452 82.5 103.8 -89.0 -6.0 40.3 17.9 105.9 67 248 A L S X S- 0 0 3 -3,-1.9 3,-2.3 -4,-0.4 4,-0.5 -0.686 89.5 -98.6 -78.3 127.4 41.3 14.2 106.3 68 249 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.151 103.2 3.9 -52.6 127.3 42.3 13.5 109.9 69 250 A G T >> S+ 0 0 34 -4,-0.1 3,-1.2 1,-0.1 4,-0.5 0.178 93.8 112.8 87.4 -12.9 46.1 13.6 110.2 70 251 A F G X4 S+ 0 0 0 -3,-2.3 3,-1.6 1,-0.3 -5,-0.1 0.924 78.2 49.8 -61.0 -42.6 46.9 14.6 106.7 71 252 A T G 34 S+ 0 0 85 -4,-0.5 -1,-0.3 -6,-0.3 -6,-0.1 0.619 100.2 66.5 -75.2 -7.5 48.3 18.1 107.7 72 253 A G G <4 S+ 0 0 49 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.568 84.7 89.3 -85.1 -8.2 50.4 16.4 110.3 73 254 A L S << S- 0 0 5 -3,-1.6 5,-0.1 -4,-0.5 -4,-0.0 -0.458 99.7 -85.8 -71.4 157.7 52.4 14.7 107.5 74 255 A S > - 0 0 30 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.287 36.0-116.5 -58.5 152.0 55.4 16.7 106.3 75 256 A I H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.927 118.0 55.7 -61.1 -36.0 54.5 19.2 103.6 76 257 A A H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.921 108.6 45.8 -60.1 -47.7 56.7 17.2 101.2 77 258 A D H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.887 109.8 54.7 -63.9 -39.2 54.8 14.0 101.9 78 259 A Q H X S+ 0 0 13 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.944 112.3 44.6 -54.0 -49.6 51.4 15.9 101.5 79 260 A I H X S+ 0 0 77 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.924 112.0 51.7 -65.0 -43.3 52.6 17.0 98.1 80 261 A T H X S+ 0 0 34 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.937 111.8 46.8 -59.6 -44.6 54.0 13.6 97.1 81 262 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.913 113.1 48.5 -64.8 -43.3 50.7 11.9 98.0 82 263 A L H X S+ 0 0 21 -4,-2.3 4,-2.3 -5,-0.2 3,-0.2 0.925 112.0 49.1 -63.3 -44.7 48.6 14.5 96.1 83 264 A K H < S+ 0 0 51 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.860 113.6 47.3 -60.3 -36.7 50.8 14.2 93.0 84 265 A A H < S+ 0 0 36 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.769 124.9 26.8 -77.5 -27.2 50.6 10.5 93.1 85 266 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 -3,-0.2 5,-0.2 0.521 90.6 91.5-113.2 -11.9 46.8 10.2 93.6 86 267 A C H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.885 90.6 48.1 -62.5 -38.0 45.2 13.3 92.1 87 268 A L H > S+ 0 0 30 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.918 111.1 52.4 -67.0 -38.1 44.6 11.9 88.6 88 269 A D H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 113.0 43.9 -54.9 -48.9 43.1 8.7 90.2 89 270 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.900 111.3 53.6 -70.8 -38.6 40.7 10.8 92.3 90 271 A L H X S+ 0 0 24 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.945 112.0 45.7 -53.5 -51.6 39.8 13.1 89.3 91 272 A M H X S+ 0 0 11 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.916 112.7 49.1 -65.4 -42.4 39.0 10.0 87.3 92 273 A L H X S+ 0 0 1 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.954 111.6 51.8 -57.9 -45.9 37.0 8.4 90.1 93 274 A R H X S+ 0 0 2 -4,-2.8 4,-0.6 1,-0.2 3,-0.4 0.924 111.1 44.3 -58.1 -50.9 35.1 11.7 90.6 94 275 A I H >< S+ 0 0 19 -4,-2.7 3,-1.2 1,-0.2 12,-0.3 0.899 111.6 53.8 -65.9 -36.0 34.1 12.2 86.9 95 276 A C H >< S+ 0 0 3 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.2 0.816 101.3 59.0 -68.8 -23.9 33.1 8.5 86.7 96 277 A T H 3< S+ 0 0 43 -4,-1.7 -1,-0.3 -3,-0.4 -73,-0.2 0.634 100.3 59.8 -72.8 -15.2 30.8 9.0 89.7 97 278 A R T << S+ 0 0 4 -3,-1.2 9,-1.2 -4,-0.6 2,-0.4 0.092 78.0 128.1-101.9 23.2 29.0 11.7 87.6 98 279 A Y E < -B 105 0B 28 -3,-1.1 7,-0.2 7,-0.2 -75,-0.1 -0.633 43.7-161.6 -83.5 128.9 28.1 9.2 84.8 99 280 A T E >>> -B 104 0B 15 5,-2.4 5,-1.5 -2,-0.4 4,-1.1 -0.928 3.8-165.6-108.5 102.1 24.4 9.1 83.8 100 281 A P T 345S+ 0 0 55 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.863 81.3 61.9 -64.0 -33.3 24.0 5.8 81.9 101 282 A E T 345S+ 0 0 150 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.804 120.4 25.6 -66.1 -26.1 20.6 6.7 80.3 102 283 A Q T <45S- 0 0 123 -3,-0.9 -1,-0.3 2,-0.1 3,-0.1 0.485 101.9-127.9-111.9 -1.3 22.2 9.6 78.4 103 284 A D T <5 + 0 0 45 -4,-1.1 12,-0.8 -3,-0.4 2,-0.3 0.890 64.8 132.2 50.1 50.3 25.8 8.3 78.3 104 285 A T E < -BC 99 114B 15 -5,-1.5 -5,-2.4 10,-0.2 2,-0.4 -0.832 50.8-143.6-123.6 161.6 27.1 11.6 79.8 105 286 A M E -BC 98 113B 0 8,-2.1 8,-2.5 -2,-0.3 2,-0.4 -0.979 17.5-146.3-123.9 144.5 29.4 12.8 82.5 106 287 A T E - C 0 112B 0 -9,-1.2 6,-0.2 -2,-0.4 5,-0.1 -0.941 5.9-150.4-117.8 128.5 28.7 16.0 84.5 107 288 A F > - 0 0 19 4,-2.9 3,-2.2 -2,-0.4 -58,-0.0 -0.330 37.5 -93.9 -87.9 173.2 31.3 18.4 85.9 108 289 A S T 3 S+ 0 0 51 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.616 124.0 54.4 -76.9 -9.5 31.0 20.5 89.0 109 290 A D T 3 S- 0 0 64 2,-0.1 -1,-0.3 -83,-0.1 3,-0.1 0.320 124.9-101.5 -91.6 2.0 29.6 23.6 87.3 110 291 A G < + 0 0 0 -3,-2.2 -81,-2.2 1,-0.3 -2,-0.2 0.258 69.3 153.9 93.9 -7.6 26.9 21.3 85.8 111 292 A L B -a 29 0A 5 -83,-0.2 -4,-2.9 -5,-0.1 2,-0.5 -0.361 26.8-162.0 -58.8 127.9 28.5 21.0 82.4 112 293 A T E -C 106 0B 9 -83,-2.6 -81,-0.4 -6,-0.2 2,-0.4 -0.972 7.2-172.0-122.8 111.9 27.2 17.7 81.0 113 294 A L E -C 105 0B 2 -8,-2.5 -8,-2.1 -2,-0.5 -83,-0.0 -0.861 17.3-133.2-107.8 137.7 29.1 16.2 78.1 114 295 A N E > -C 104 0B 45 -2,-0.4 4,-2.5 -10,-0.2 5,-0.2 -0.217 39.7 -93.7 -75.9 178.4 28.2 13.2 76.0 115 296 A R H > S+ 0 0 61 -12,-0.8 4,-2.5 1,-0.2 5,-0.1 0.912 126.3 52.2 -64.3 -40.3 30.7 10.5 75.2 116 297 A T H > S+ 0 0 30 -81,-0.2 4,-2.5 1,-0.2 -77,-0.3 0.904 110.9 48.7 -61.5 -41.9 31.8 12.0 71.9 117 298 A Q H > S+ 0 0 6 -82,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.861 108.5 52.9 -69.1 -37.6 32.4 15.4 73.7 118 299 A M H X>S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 4,-0.6 0.925 111.5 47.7 -60.1 -41.6 34.4 13.7 76.5 119 300 A H H ><>S+ 0 0 26 -4,-2.5 5,-2.1 1,-0.2 3,-1.2 0.952 114.4 45.9 -57.2 -51.0 36.5 12.2 73.7 120 301 A N H 3<5S+ 0 0 0 -4,-2.5 -78,-3.0 1,-0.3 -74,-0.3 0.659 103.2 63.5 -71.8 -19.1 36.8 15.5 72.0 121 302 A A H 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.586 134.3 -71.3 -81.6 -15.3 37.7 17.4 75.2 122 303 A G T <<5S+ 0 0 3 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.192 108.5 101.3 148.2 -15.1 40.9 15.3 75.6 123 304 A F T > < + 0 0 17 -5,-1.9 3,-2.2 1,-0.2 -4,-0.2 0.872 51.3 160.2 -64.2 -33.1 40.2 11.7 76.5 124 305 A G G > < + 0 0 1 -5,-2.1 3,-2.1 -6,-0.3 4,-0.3 -0.168 68.8 2.1 55.2-134.7 40.8 10.7 72.9 125 306 A P G 3 S+ 0 0 114 0, 0.0 -1,-0.3 0, 0.0 4,-0.3 0.586 129.9 62.8 -64.8 -7.2 41.5 7.0 72.6 126 307 A L G <> S+ 0 0 15 -3,-2.2 4,-2.2 1,-0.2 5,-0.2 0.496 78.1 95.4 -90.8 -8.8 41.1 6.4 76.4 127 308 A T H <> S+ 0 0 0 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 0.901 82.0 43.3 -53.0 -54.2 37.4 7.5 76.2 128 309 A D H > S+ 0 0 68 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.875 112.1 52.9 -69.9 -32.5 35.7 4.2 76.0 129 310 A L H > S+ 0 0 83 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.927 110.6 48.8 -65.3 -37.2 37.8 2.4 78.6 130 311 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.945 111.1 49.4 -66.9 -43.9 37.0 5.2 81.0 131 312 A F H X S+ 0 0 4 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.879 109.2 53.0 -61.2 -36.1 33.3 5.0 80.3 132 313 A A H X S+ 0 0 55 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.893 107.8 50.8 -67.6 -37.8 33.6 1.2 80.8 133 314 A F H X S+ 0 0 14 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.941 111.5 48.9 -59.7 -47.0 35.2 1.8 84.2 134 315 A A H >X S+ 0 0 1 -4,-2.4 4,-1.1 1,-0.2 3,-0.8 0.927 110.2 50.8 -59.7 -44.1 32.3 4.2 85.0 135 316 A G H >< S+ 0 0 18 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.896 108.2 51.3 -62.8 -38.4 29.7 1.6 83.9 136 317 A Q H 3< S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.582 102.4 62.0 -81.5 -3.7 31.3 -1.1 86.1 137 318 A L H XX S+ 0 0 15 -4,-0.9 3,-1.5 -3,-0.8 4,-0.5 0.809 89.4 73.8 -77.8 -31.5 31.1 1.3 89.1 138 319 A L G X< S+ 0 0 74 -4,-1.1 3,-1.8 -3,-0.6 -2,-0.2 0.836 86.0 57.2 -52.8 -48.4 27.4 1.4 88.8 139 320 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.725 98.9 62.8 -61.8 -18.5 26.6 -2.1 90.1 140 321 A L G <4 S- 0 0 6 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 0.736 88.1-157.1 -75.8 -20.3 28.4 -1.2 93.3 141 322 A E << - 0 0 135 -3,-1.8 -3,-0.1 -4,-0.5 -4,-0.0 0.886 20.1-171.5 48.9 45.7 25.8 1.5 94.0 142 323 A M - 0 0 33 -5,-0.4 2,-0.2 1,-0.1 -1,-0.2 -0.386 11.6-139.6 -66.7 148.0 28.3 3.4 96.2 143 324 A D > - 0 0 36 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.429 31.4 -94.1 -98.9-179.7 27.1 6.3 98.2 144 325 A D H > S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.878 123.9 54.7 -66.2 -35.8 28.9 9.6 98.7 145 326 A T H > S+ 0 0 13 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.949 110.2 46.7 -61.8 -43.8 30.3 8.5 102.0 146 327 A E H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.929 112.0 50.8 -63.8 -43.0 31.8 5.4 100.4 147 328 A T H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.901 111.8 48.0 -61.5 -43.3 33.2 7.4 97.5 148 329 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.925 113.4 46.2 -64.3 -46.0 34.8 9.9 99.9 149 330 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.920 112.6 50.0 -61.8 -43.1 36.4 7.1 102.0 150 331 A L H X S+ 0 0 1 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.920 110.0 51.5 -60.3 -41.8 37.6 5.3 98.9 151 332 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.918 109.6 49.8 -59.1 -43.6 39.1 8.5 97.7 152 333 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.890 110.0 50.7 -62.2 -41.9 40.9 9.0 101.0 153 334 A I H < S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.856 108.8 51.8 -65.4 -37.2 42.2 5.4 100.9 154 335 A C H < S+ 0 0 3 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.890 116.6 40.4 -61.6 -43.3 43.6 6.1 97.4 155 336 A L H < S+ 0 0 1 -4,-2.1 2,-1.6 1,-0.2 -2,-0.2 0.904 106.5 60.9 -71.7 -47.8 45.3 9.2 98.6 156 337 A I S < S+ 0 0 1 -4,-2.9 2,-0.4 -5,-0.2 -1,-0.2 -0.655 74.6 142.8 -93.3 84.2 46.7 8.1 102.0 157 338 A C > - 0 0 11 -2,-1.6 3,-1.1 -3,-0.1 13,-0.1 -0.985 43.5-156.0-131.6 119.0 48.9 5.3 100.7 158 339 A G T 3 S+ 0 0 13 -2,-0.4 5,-0.1 1,-0.2 12,-0.1 0.472 83.6 73.4 -78.3 -2.3 52.3 4.5 102.1 159 340 A D T 3 + 0 0 105 10,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.520 65.8 123.0 -87.8 -6.1 53.7 2.8 99.0 160 341 A R S X S- 0 0 33 -3,-1.1 3,-1.4 1,-0.1 -79,-0.1 -0.262 70.8-104.6 -64.8 136.7 54.2 6.0 97.1 161 342 A M T 3 S+ 0 0 151 1,-0.2 -1,-0.1 -81,-0.1 -77,-0.1 -0.289 97.6 16.2 -56.7 138.9 57.7 6.6 95.9 162 343 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.539 78.1 153.2 70.8 18.5 59.8 9.2 97.8 163 344 A L < - 0 0 22 -3,-1.4 -1,-0.3 1,-0.1 -86,-0.0 -0.511 36.7-151.7 -66.7 142.1 57.7 9.5 100.9 164 345 A E S S+ 0 0 121 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.837 91.0 25.3 -79.7 -35.6 59.7 10.6 103.9 165 346 A E > + 0 0 85 1,-0.1 4,-1.9 -91,-0.1 3,-0.4 -0.553 65.1 159.9-134.5 68.0 57.5 8.8 106.4 166 347 A P H > S+ 0 0 52 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.839 76.3 57.4 -63.0 -32.1 55.7 6.0 104.8 167 348 A E H > S+ 0 0 159 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.894 105.8 51.0 -64.1 -38.8 55.0 4.2 108.1 168 349 A K H > S+ 0 0 94 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.899 109.8 50.0 -64.4 -38.2 53.2 7.3 109.3 169 350 A V H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 3,-0.2 0.946 108.5 53.1 -65.8 -44.2 51.1 7.4 106.1 170 351 A D H X S+ 0 0 72 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.881 106.7 52.5 -55.8 -42.0 50.2 3.7 106.6 171 352 A K H < S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.821 107.9 50.9 -66.8 -29.4 49.0 4.4 110.1 172 353 A L H X S+ 0 0 35 -4,-1.5 4,-0.6 -3,-0.2 -1,-0.2 0.840 108.6 52.9 -70.8 -32.5 46.7 7.2 108.8 173 354 A Q H >X S+ 0 0 37 -4,-1.8 4,-1.9 1,-0.2 3,-0.5 0.815 92.9 74.7 -71.4 -32.2 45.3 4.8 106.2 174 355 A E H 3X S+ 0 0 93 -4,-1.5 4,-2.2 1,-0.3 -1,-0.2 0.889 96.3 44.1 -54.6 -51.4 44.4 2.1 108.7 175 356 A P H 3> S+ 0 0 46 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.831 109.8 57.7 -66.6 -26.8 41.3 3.8 110.3 176 357 A L H < + 0 0 22 -4,-2.1 3,-1.9 -5,-0.2 -1,-0.3 -0.650 66.8 168.9-138.3 75.3 24.2 -3.3 103.0 189 370 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.771 77.1 59.1 -63.9 -22.0 24.7 -6.3 105.3 190 371 A S T 3 S+ 0 0 105 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.420 99.2 60.6 -90.0 5.3 23.4 -8.8 102.6 191 372 A Q X + 0 0 80 -3,-1.9 3,-1.9 -7,-0.2 4,-0.3 -0.622 59.1 163.4-124.1 66.6 26.2 -7.8 100.1 192 373 A P T 3 + 0 0 64 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.620 67.6 66.9 -70.0 -10.0 29.4 -8.7 102.0 193 374 A Y T 3> S+ 0 0 168 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.512 76.5 90.8 -85.6 2.0 31.6 -8.6 98.8 194 375 A M H <> S+ 0 0 13 -3,-1.9 4,-2.7 -6,-0.2 5,-0.2 0.948 83.5 49.7 -64.2 -46.0 31.0 -4.8 98.5 195 376 A F H > S+ 0 0 33 -3,-0.3 4,-2.4 -4,-0.3 5,-0.2 0.949 114.1 43.0 -60.5 -50.6 34.1 -3.8 100.6 196 377 A P H > S+ 0 0 55 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.892 113.9 53.2 -63.0 -36.1 36.6 -6.1 98.7 197 378 A R H X S+ 0 0 138 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.920 108.7 49.9 -61.5 -42.4 35.0 -5.0 95.4 198 379 A M H >X S+ 0 0 0 -4,-2.7 4,-0.6 -5,-0.2 3,-0.5 0.925 109.9 49.9 -60.7 -46.8 35.5 -1.4 96.3 199 380 A L H >X S+ 0 0 49 -4,-2.4 3,-1.6 1,-0.2 4,-0.8 0.908 106.8 55.3 -60.4 -40.0 39.1 -1.9 97.3 200 381 A M H 3X S+ 0 0 121 -4,-2.3 4,-1.6 1,-0.3 3,-0.3 0.796 96.0 66.8 -67.0 -22.7 39.8 -3.7 94.0 201 382 A K H < S+ 0 0 56 -4,-1.5 3,-1.0 1,-0.2 4,-0.3 0.924 113.2 57.2 -73.8 -33.3 50.1 12.6 73.3 219 400 A L H >X S+ 0 0 10 -4,-2.9 3,-1.9 1,-0.3 4,-1.2 0.862 95.8 65.5 -63.4 -34.5 47.6 15.4 74.2 220 401 A K H 3< S+ 0 0 94 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.847 99.4 51.7 -56.8 -31.6 50.4 17.8 74.8 221 402 A M T << S+ 0 0 149 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.564 108.0 53.1 -82.2 -9.0 51.3 17.6 71.1 222 403 A E T <4 S+ 0 0 41 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.597 96.1 74.9 -98.4 -21.2 47.7 18.4 70.1 223 404 A I S < S- 0 0 12 -4,-1.2 4,-0.1 -3,-0.2 -180,-0.0 -0.687 79.2-129.2 -98.9 147.1 47.2 21.6 72.1 224 405 A P S S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.655 85.2 17.7 -79.4 -7.2 48.7 24.9 71.1 225 406 A G S S- 0 0 36 1,-0.1 -2,-0.1 -5,-0.0 -3,-0.1 -0.824 97.4 -63.9-136.5-171.3 50.2 25.7 74.5 226 407 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.284 56.6-100.1 -67.0 155.8 51.2 24.0 77.8 227 408 A M - 0 0 9 1,-0.2 5,-0.1 2,-0.1 -7,-0.0 -0.342 57.3 -72.9 -67.5 156.3 48.7 22.5 80.0 228 409 A P >> - 0 0 29 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.197 48.4-113.3 -53.8 146.0 47.5 24.4 83.1 229 410 A P H 3> S+ 0 0 92 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.845 114.1 51.2 -59.0 -38.8 50.2 24.6 85.8 230 411 A L H 3> S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.850 109.7 51.8 -71.4 -29.5 48.3 22.5 88.4 231 412 A I H <> S+ 0 0 13 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.923 109.2 50.0 -65.6 -44.3 47.8 19.8 85.8 232 413 A R H X S+ 0 0 139 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.906 108.1 53.6 -62.9 -38.2 51.5 19.9 85.1 233 414 A E H < S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.910 109.4 48.7 -58.1 -40.8 52.2 19.6 88.8 234 415 A M H < S+ 0 0 21 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.872 110.9 50.7 -65.2 -39.0 50.0 16.5 89.0 235 416 A L H < 0 0 45 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.683 360.0 360.0 -77.7 -19.5 51.7 14.9 86.0 236 417 A E < 0 0 198 -4,-1.4 -1,-0.1 -3,-0.2 -153,-0.0 -0.703 360.0 360.0 -81.9 360.0 55.3 15.3 87.2