==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-NOV-09 3KMR . COMPND 2 MOLECULE: RETINOIC ACID RECEPTOR ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BOURGUET,C.TEYSSIER . 244 2 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) . 178 73.0 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 2.9 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 0 1 1 0 1 0 0 0 0 0 0 0 2 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 1 182 A P > 0 0 145 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -93.6 -10.9 26.8 -5.8 2 183 A E H > + 0 0 146 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.770 360.0 52.1 -73.5 -28.6 -14.0 24.5 -6.1 3 184 A V H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.892 104.5 56.9 -68.3 -43.4 -12.0 22.6 -8.8 4 185 A G H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.876 107.5 47.9 -54.4 -42.0 -9.1 22.3 -6.3 5 186 A E H X S+ 0 0 117 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.893 109.5 51.3 -68.5 -42.3 -11.4 20.6 -3.8 6 187 A L H X S+ 0 0 18 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.918 111.0 49.1 -60.1 -46.0 -12.8 18.1 -6.4 7 188 A I H X S+ 0 0 15 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.935 111.4 49.5 -55.8 -50.4 -9.2 17.2 -7.5 8 189 A E H X S+ 0 0 79 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.870 109.7 50.9 -62.0 -40.0 -8.2 16.6 -3.9 9 190 A K H X S+ 0 0 84 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.894 114.5 43.5 -62.4 -42.1 -11.2 14.4 -3.1 10 191 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.900 112.6 51.7 -72.7 -40.9 -10.5 12.2 -6.2 11 192 A R H X S+ 0 0 62 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.950 114.2 44.7 -55.7 -50.2 -6.8 12.1 -5.5 12 193 A K H X S+ 0 0 94 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.895 109.9 55.2 -61.6 -46.6 -7.5 11.0 -1.9 13 194 A A H < S+ 0 0 0 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.895 115.7 38.1 -52.5 -48.3 -10.2 8.5 -3.0 14 195 A H H >X S+ 0 0 1 -4,-2.3 3,-1.5 2,-0.2 4,-0.8 0.958 116.0 50.0 -69.4 -54.8 -7.7 6.8 -5.4 15 196 A Q H >< S+ 0 0 103 -4,-2.9 3,-0.8 1,-0.3 -2,-0.2 0.887 110.7 51.2 -51.3 -43.8 -4.6 7.0 -3.1 16 197 A E T 3< S+ 0 0 114 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.563 117.5 38.0 -76.4 -9.1 -6.6 5.5 -0.1 17 198 A T T <4 S+ 0 0 3 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.316 113.2 60.5-119.3 5.4 -7.8 2.6 -2.2 18 199 A F << - 0 0 8 -3,-0.8 2,-0.2 -4,-0.8 -1,-0.2 -0.875 67.7-149.7-142.2 101.6 -4.6 1.9 -4.2 19 200 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.532 28.5-123.2 -69.0 135.1 -1.2 1.0 -2.8 20 201 A A >> - 0 0 28 -2,-0.2 3,-1.1 1,-0.1 4,-0.8 -0.446 17.8-113.2 -76.2 152.9 1.6 2.3 -5.0 21 202 A L G >4 S+ 0 0 45 1,-0.2 3,-1.0 2,-0.2 5,-0.1 0.882 116.7 56.4 -48.8 -45.1 4.3 -0.0 -6.5 22 203 A C G 34 S+ 0 0 124 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.786 104.4 54.2 -61.2 -28.4 7.0 1.7 -4.4 23 204 A Q G <4 S+ 0 0 140 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.699 95.6 88.2 -77.1 -21.3 5.0 0.9 -1.2 24 205 A L S << S- 0 0 36 -3,-1.0 2,-1.1 -4,-0.8 84,-0.1 -0.491 75.7-128.9 -91.1 148.5 4.8 -2.8 -1.9 25 206 A G - 0 0 62 -2,-0.2 -3,-0.1 82,-0.1 -1,-0.1 -0.798 35.7-141.9 -90.6 97.4 7.1 -5.7 -1.0 26 207 A K + 0 0 100 -2,-1.1 2,-0.3 -5,-0.1 83,-0.2 -0.318 26.4 174.1 -61.2 139.5 7.4 -7.4 -4.4 27 208 A Y B -a 109 0A 101 81,-2.3 83,-2.6 2,-0.0 2,-0.2 -0.988 13.9-149.2-144.6 154.9 7.5 -11.2 -4.5 28 209 A T - 0 0 106 -2,-0.3 2,-0.3 81,-0.2 83,-0.1 -0.636 2.3-145.3-117.2 174.1 7.6 -13.8 -7.2 29 210 A T - 0 0 21 81,-0.4 -2,-0.0 -2,-0.2 0, 0.0 -0.962 16.9-137.9-136.4 152.6 6.4 -17.3 -7.8 30 211 A N > + 0 0 146 -2,-0.3 3,-1.7 2,-0.1 4,-0.2 0.561 57.8 134.7 -84.4 -9.8 7.8 -20.2 -9.8 31 212 A N T 3 S- 0 0 38 1,-0.3 -2,-0.1 2,-0.1 9,-0.1 -0.189 93.0 -38.0 -49.3 115.0 4.4 -21.2 -11.2 32 213 A S T 3 S+ 0 0 20 1,-0.2 -1,-0.3 2,-0.1 86,-0.1 0.762 86.9 164.9 34.1 43.3 4.8 -21.9 -15.0 33 214 A S < + 0 0 32 -3,-1.7 82,-0.3 1,-0.2 81,-0.2 0.765 69.8 20.0 -62.8 -28.7 7.2 -18.9 -15.0 34 215 A E S S+ 0 0 172 -4,-0.2 2,-0.5 80,-0.1 -1,-0.2 0.756 108.1 74.6-114.2 -31.4 8.7 -19.6 -18.4 35 216 A Q S S- 0 0 131 1,-0.0 2,-0.3 80,-0.0 -1,-0.1 -0.758 73.5-130.9 -93.2 124.1 6.3 -21.9 -20.4 36 217 A R + 0 0 125 -2,-0.5 2,-0.3 -3,-0.0 79,-0.1 -0.562 34.6 175.4 -69.2 127.0 3.1 -20.4 -21.9 37 218 A V - 0 0 41 -2,-0.3 3,-0.2 77,-0.3 85,-0.1 -0.868 44.0-112.5-127.0 165.3 0.2 -22.7 -21.0 38 219 A S S S- 0 0 81 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.882 99.0 -11.6 -66.7 -39.1 -3.6 -22.3 -21.7 39 220 A L - 0 0 31 181,-0.1 2,-0.6 80,-0.0 -1,-0.3 -0.894 54.4-150.6-161.0 132.9 -4.2 -21.8 -17.9 40 221 A D > - 0 0 23 78,-3.2 4,-3.0 -2,-0.3 5,-0.2 -0.941 15.1-156.8-100.6 115.8 -2.2 -22.3 -14.7 41 222 A I H > S+ 0 0 66 -2,-0.6 4,-3.1 2,-0.2 5,-0.2 0.922 90.2 50.4 -60.5 -50.2 -4.7 -23.2 -12.0 42 223 A D H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.888 114.8 46.0 -57.2 -40.1 -2.6 -22.0 -9.0 43 224 A L H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.938 110.6 52.1 -67.4 -47.1 -2.0 -18.7 -10.8 44 225 A W H X S+ 0 0 18 -4,-3.0 4,-3.0 74,-0.3 5,-0.3 0.923 108.6 52.5 -50.9 -47.5 -5.7 -18.4 -11.7 45 226 A D H X S+ 0 0 80 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.916 114.0 41.4 -55.5 -46.9 -6.5 -19.0 -8.0 46 227 A K H X S+ 0 0 80 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.936 117.0 48.6 -66.4 -46.1 -4.2 -16.2 -6.8 47 228 A F H X S+ 0 0 26 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.887 111.6 47.8 -62.6 -43.8 -5.3 -13.8 -9.7 48 229 A S H X S+ 0 0 11 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.903 112.3 50.2 -68.0 -38.8 -9.1 -14.4 -9.1 49 230 A E H X S+ 0 0 86 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.925 112.0 46.8 -63.3 -47.1 -8.7 -13.8 -5.4 50 231 A L H X S+ 0 0 18 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.874 110.1 55.1 -61.6 -38.2 -6.7 -10.6 -5.9 51 232 A S H X S+ 0 0 18 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.896 105.7 51.2 -61.6 -43.3 -9.4 -9.5 -8.5 52 233 A T H X S+ 0 0 25 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.937 111.0 48.3 -57.7 -48.9 -12.1 -9.9 -5.9 53 234 A K H X S+ 0 0 109 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.865 111.2 50.9 -60.8 -38.3 -10.1 -7.8 -3.4 54 235 A C H X S+ 0 0 18 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.850 105.6 54.5 -70.3 -36.4 -9.6 -5.1 -6.1 55 236 A I H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.922 107.1 52.5 -61.4 -41.5 -13.3 -5.0 -7.0 56 237 A I H X S+ 0 0 57 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.942 110.4 47.2 -58.7 -48.5 -14.0 -4.3 -3.3 57 238 A K H X S+ 0 0 83 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.861 108.4 56.1 -58.9 -37.7 -11.5 -1.4 -3.4 58 239 A T H X S+ 0 0 6 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.893 107.3 48.3 -64.6 -40.6 -13.0 -0.1 -6.6 59 240 A V H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.918 110.8 51.1 -62.6 -44.5 -16.5 0.1 -4.9 60 241 A E H X S+ 0 0 67 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.917 111.8 48.5 -57.1 -44.8 -14.8 1.9 -1.9 61 242 A F H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 4,-0.5 0.949 109.8 51.1 -58.8 -52.4 -13.3 4.4 -4.5 62 243 A A H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.3 6,-0.2 0.883 104.7 56.9 -56.3 -43.0 -16.6 5.0 -6.3 63 244 A K H 3< S+ 0 0 58 -4,-2.3 6,-0.3 1,-0.3 -1,-0.3 0.715 103.1 55.4 -63.9 -21.2 -18.4 5.8 -3.0 64 245 A Q T << S+ 0 0 66 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.531 83.3 103.0 -89.1 -8.9 -15.9 8.6 -2.3 65 246 A L S X S- 0 0 4 -3,-1.6 3,-2.0 -4,-0.5 4,-0.5 -0.647 87.1-102.8 -78.2 126.2 -16.5 10.3 -5.7 66 247 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.212 101.7 5.0 -51.2 127.6 -18.7 13.4 -5.2 67 248 A G T >> S+ 0 0 22 -4,-0.1 3,-1.3 1,-0.0 4,-0.6 0.179 95.6 111.4 87.3 -16.7 -22.3 12.7 -6.3 68 249 A F G X4 S+ 0 0 0 -3,-2.0 3,-1.4 1,-0.3 -5,-0.1 0.931 79.6 46.1 -58.4 -48.4 -21.8 9.0 -7.0 69 250 A T G 34 S+ 0 0 78 -4,-0.5 -1,-0.3 -6,-0.3 -6,-0.1 0.490 102.2 68.5 -75.3 -2.2 -24.0 7.8 -4.1 70 251 A T G <4 S+ 0 0 79 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.604 83.1 90.4 -87.0 -16.6 -26.7 10.4 -5.1 71 252 A L S << S- 0 0 7 -3,-1.4 -4,-0.0 -4,-0.6 5,-0.0 -0.329 99.1 -81.1 -68.1 159.4 -27.4 8.4 -8.3 72 253 A T > - 0 0 44 1,-0.1 4,-2.5 91,-0.0 5,-0.2 -0.308 38.0-119.0 -57.5 149.1 -30.1 5.7 -8.2 73 254 A I H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.923 116.2 56.3 -56.5 -42.7 -28.8 2.4 -6.7 74 255 A A H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 109.3 45.6 -55.0 -43.2 -29.6 0.8 -10.1 75 256 A D H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.881 108.2 55.4 -71.9 -38.1 -27.4 3.3 -11.9 76 257 A Q H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.945 112.3 45.1 -55.6 -45.4 -24.5 2.9 -9.4 77 258 A I H X S+ 0 0 9 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.928 112.4 50.1 -63.2 -47.9 -24.6 -0.8 -10.1 78 259 A T H X S+ 0 0 33 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.908 113.0 47.0 -58.4 -44.3 -24.8 -0.4 -13.9 79 260 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.923 112.3 49.2 -63.7 -46.4 -21.9 2.0 -13.8 80 261 A L H X S+ 0 0 3 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.902 112.5 47.6 -62.7 -42.3 -19.7 -0.3 -11.6 81 262 A K H < S+ 0 0 52 -4,-2.5 4,-0.4 1,-0.2 3,-0.4 0.913 113.6 47.7 -63.4 -43.0 -20.4 -3.3 -13.7 82 263 A A H < S+ 0 0 38 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.804 119.6 37.6 -68.7 -32.6 -19.6 -1.5 -17.0 83 264 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.1 5,-0.3 0.448 87.8 101.1 -97.4 -5.6 -16.4 0.1 -15.7 84 265 A C H X S+ 0 0 5 -4,-0.9 4,-2.5 -3,-0.4 5,-0.2 0.920 88.1 36.0 -53.3 -57.4 -15.1 -2.9 -13.6 85 266 A L H > S+ 0 0 29 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.857 114.2 58.2 -66.8 -36.2 -12.6 -4.3 -16.1 86 267 A D H > S+ 0 0 3 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.954 112.2 40.2 -55.6 -50.2 -11.5 -0.8 -17.2 87 268 A I H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.915 115.7 49.9 -69.4 -44.9 -10.6 0.2 -13.7 88 269 A L H X S+ 0 0 23 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.939 113.2 47.1 -56.3 -47.8 -9.0 -3.2 -12.8 89 270 A I H X S+ 0 0 8 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.919 111.7 50.1 -66.0 -42.3 -6.9 -3.1 -16.0 90 271 A L H X S+ 0 0 1 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.942 111.3 51.1 -55.7 -48.3 -5.8 0.5 -15.4 91 272 A R H X S+ 0 0 5 -4,-2.7 4,-0.5 1,-0.2 3,-0.3 0.926 111.8 43.2 -58.2 -49.7 -4.8 -0.4 -11.8 92 273 A I H >< S+ 0 0 12 -4,-2.5 3,-1.2 1,-0.2 12,-0.4 0.894 112.7 53.5 -66.9 -36.6 -2.6 -3.4 -12.7 93 274 A C H >< S+ 0 0 4 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.774 97.4 66.4 -69.8 -25.3 -1.0 -1.6 -15.7 94 275 A T H 3< S+ 0 0 50 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.756 98.5 54.6 -64.0 -24.1 -0.1 1.2 -13.3 95 276 A R T << S+ 0 0 4 -3,-1.2 9,-1.3 -4,-0.5 2,-0.4 -0.142 80.0 139.1-105.2 39.9 2.2 -1.3 -11.6 96 277 A Y E < -B 103 0B 15 -3,-1.1 7,-0.2 7,-0.2 -3,-0.1 -0.673 36.6-163.0 -85.4 131.7 4.2 -2.2 -14.7 97 278 A T E >> -B 102 0B 16 5,-2.9 5,-1.9 -2,-0.4 4,-1.1 -0.947 2.4-165.0-113.0 107.1 8.0 -2.7 -14.5 98 279 A P T 45S+ 0 0 44 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.898 80.2 63.6 -58.3 -47.6 9.5 -2.6 -18.1 99 280 A E T 45S+ 0 0 143 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.845 120.3 21.5 -44.8 -53.4 12.9 -4.1 -17.2 100 281 A Q T 45S- 0 0 123 -3,-0.3 13,-0.3 2,-0.1 -1,-0.3 0.449 105.9-123.6-100.5 -0.7 11.6 -7.5 -16.1 101 282 A D T <5 + 0 0 39 -4,-1.1 12,-1.0 -3,-0.4 2,-0.3 0.953 63.4 139.4 59.4 55.4 8.3 -7.1 -18.1 102 283 A T E < -BC 97 112B 12 -5,-1.9 -5,-2.9 10,-0.2 2,-0.4 -0.869 46.6-147.6-127.9 156.4 6.2 -7.6 -15.0 103 284 A M E -BC 96 111B 0 8,-2.1 8,-2.4 -2,-0.3 2,-0.5 -0.962 17.9-143.4-122.2 148.6 3.0 -6.3 -13.3 104 285 A T E - C 0 110B 0 -9,-1.3 6,-0.2 -12,-0.4 -9,-0.1 -0.946 9.3-144.9-118.1 127.4 2.6 -6.2 -9.5 105 286 A F > - 0 0 15 4,-3.1 3,-2.2 -2,-0.5 -58,-0.0 -0.280 37.1 -91.5 -84.0 171.6 -0.7 -6.8 -7.7 106 287 A S T 3 S+ 0 0 45 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.627 125.3 51.0 -64.7 -17.2 -1.9 -5.1 -4.5 107 288 A D T 3 S- 0 0 76 2,-0.1 -1,-0.3 -83,-0.1 -82,-0.1 0.414 125.1 -97.8 -94.4 -0.2 -0.4 -7.7 -2.2 108 289 A G S < S+ 0 0 0 -3,-2.2 -81,-2.3 1,-0.3 -2,-0.1 0.258 71.7 150.7 101.9 -12.9 3.1 -7.5 -3.9 109 290 A L B -a 27 0A 0 -83,-0.2 -4,-3.1 -5,-0.1 2,-0.5 -0.373 29.1-161.6 -57.9 126.8 2.6 -10.5 -6.2 110 291 A T E -C 104 0B 6 -83,-2.6 -81,-0.4 -6,-0.2 2,-0.4 -0.966 8.9-175.0-122.0 115.9 4.7 -9.8 -9.2 111 292 A L E -C 103 0B 1 -8,-2.4 -8,-2.1 -2,-0.5 2,-0.1 -0.899 16.7-135.9-113.6 136.6 4.1 -11.8 -12.5 112 293 A N E > -C 102 0B 45 -2,-0.4 4,-2.7 -10,-0.2 -10,-0.2 -0.250 41.1 -90.6 -75.8 175.5 5.9 -11.7 -15.8 113 294 A R H > S+ 0 0 64 -12,-1.0 4,-2.6 -13,-0.3 5,-0.2 0.902 127.8 50.4 -54.8 -45.0 4.2 -11.6 -19.2 114 295 A T H > S+ 0 0 32 -81,-0.2 4,-2.3 1,-0.2 -77,-0.3 0.893 112.1 46.9 -62.1 -43.0 4.1 -15.4 -19.4 115 296 A Q H > S+ 0 0 6 -82,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.876 110.1 52.5 -67.5 -39.0 2.6 -15.7 -15.9 116 297 A M H X>S+ 0 0 0 -4,-2.7 5,-1.7 2,-0.2 4,-0.9 0.947 112.0 47.0 -59.9 -49.7 -0.0 -13.0 -16.7 117 298 A H H ><>S+ 0 0 30 -4,-2.6 5,-1.4 4,-0.2 3,-0.8 0.930 115.1 46.4 -49.4 -50.7 -1.0 -15.0 -19.8 118 299 A N H 3<5S+ 0 0 0 -4,-2.3 -78,-3.2 1,-0.2 -74,-0.3 0.724 104.3 61.6 -70.2 -27.4 -1.1 -18.2 -17.8 119 300 A A H 3<5S- 0 0 0 -4,-2.0 -1,-0.2 -80,-0.2 -2,-0.2 0.711 133.8 -73.2 -70.7 -26.0 -3.1 -16.6 -14.9 120 301 A G T <<5S+ 0 0 1 -4,-0.9 -3,-0.2 -3,-0.8 4,-0.2 0.165 106.5 103.1 152.3 -22.2 -6.1 -15.8 -17.3 121 302 A F T > < + 0 0 14 -5,-1.7 3,-2.7 1,-0.2 -4,-0.2 0.897 46.3 154.3 -56.5 -40.2 -5.2 -12.9 -19.6 122 303 A G G > S+ 0 0 15 -3,-2.7 4,-2.3 -4,-0.2 5,-0.2 0.645 78.9 89.0 -79.2 -15.0 -5.5 -10.2 -23.8 125 306 A T H <> S+ 0 0 1 -3,-1.7 4,-2.7 1,-0.2 5,-0.2 0.897 86.2 41.9 -58.9 -54.9 -1.9 -10.3 -22.7 126 307 A D H > S+ 0 0 86 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.877 115.5 51.0 -65.7 -36.0 -0.1 -8.4 -25.4 127 308 A L H > S+ 0 0 74 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.912 111.9 47.0 -63.5 -43.5 -2.8 -5.7 -25.6 128 309 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.922 114.2 47.4 -63.7 -46.1 -2.7 -5.1 -21.8 129 310 A F H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.877 110.1 52.9 -64.0 -37.3 1.1 -5.0 -21.9 130 311 A A H X S+ 0 0 40 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.925 109.4 50.0 -61.1 -46.0 1.0 -2.6 -24.8 131 312 A F H X S+ 0 0 2 -4,-2.4 4,-1.5 2,-0.2 3,-0.3 0.926 109.8 50.0 -55.7 -48.4 -1.4 -0.4 -22.9 132 313 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.909 110.0 50.8 -58.4 -45.5 1.0 -0.4 -19.8 133 314 A N H < S+ 0 0 64 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.814 113.3 44.9 -62.3 -32.4 4.0 0.5 -22.0 134 315 A Q H < S+ 0 0 94 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.667 113.4 51.7 -84.8 -21.0 2.1 3.5 -23.5 135 316 A L H >< S+ 0 0 13 -4,-1.5 3,-2.1 -3,-0.2 4,-0.3 0.921 97.7 66.1 -78.5 -48.4 0.8 4.5 -20.1 136 317 A L G >< S+ 0 0 88 -4,-2.5 3,-1.9 1,-0.3 -2,-0.1 0.815 94.1 54.8 -46.5 -50.2 4.1 4.6 -18.3 137 318 A P G 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.537 92.1 73.8 -70.3 -5.0 5.8 7.5 -20.2 138 319 A L G < S- 0 0 11 -3,-2.1 -2,-0.2 -4,-0.1 -3,-0.1 0.653 91.8-146.5 -75.2 -17.4 2.8 9.8 -19.4 139 320 A E < - 0 0 132 -3,-1.9 -3,-0.1 -4,-0.3 2,-0.1 0.879 25.5-173.5 51.2 48.0 4.2 10.0 -15.8 140 321 A M - 0 0 36 -5,-0.3 2,-0.2 -4,-0.1 -1,-0.1 -0.360 9.2-150.1 -70.0 147.7 0.7 10.2 -14.3 141 322 A D > - 0 0 40 -2,-0.1 4,-2.8 1,-0.0 5,-0.3 -0.496 37.4 -84.2-106.0-176.5 0.3 10.8 -10.5 142 323 A D H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.848 127.6 51.4 -57.4 -41.2 -2.5 9.7 -8.1 143 324 A A H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 113.8 44.0 -62.8 -45.9 -4.7 12.7 -9.0 144 325 A E H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.914 116.7 44.5 -67.9 -44.6 -4.4 12.0 -12.7 145 326 A T H X S+ 0 0 8 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.900 115.2 50.2 -66.2 -39.6 -4.9 8.2 -12.4 146 327 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.914 111.5 47.7 -62.0 -46.1 -7.8 8.8 -9.9 147 328 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.912 111.1 49.9 -64.4 -44.0 -9.5 11.3 -12.3 148 329 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.913 111.2 50.2 -61.3 -43.7 -9.1 9.0 -15.3 149 330 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.912 112.2 47.8 -55.8 -46.7 -10.7 6.1 -13.2 150 331 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.878 110.8 50.2 -64.0 -39.8 -13.6 8.5 -12.2 151 332 A I H < S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.898 110.8 50.5 -67.1 -39.1 -14.1 9.6 -15.8 152 333 A C H < S+ 0 0 5 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.887 116.5 41.4 -62.0 -43.1 -14.2 5.9 -16.9 153 334 A L H < S+ 0 0 0 -4,-2.1 2,-1.7 1,-0.2 -2,-0.2 0.928 107.2 58.9 -71.0 -49.9 -16.8 5.1 -14.2 154 335 A I S < S+ 0 0 2 -4,-2.9 2,-0.4 -5,-0.1 -1,-0.2 -0.608 75.7 143.4 -91.4 80.5 -19.1 8.1 -14.4 155 336 A C > - 0 0 6 -2,-1.7 3,-0.9 -3,-0.2 13,-0.1 -0.985 41.7-158.7-130.1 122.3 -20.0 7.7 -18.0 156 337 A G T 3 S+ 0 0 7 -2,-0.4 12,-0.1 1,-0.2 5,-0.1 0.469 83.1 72.4 -83.4 -1.5 -23.5 8.4 -19.4 157 338 A D T 3 + 0 0 102 10,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.451 66.5 120.8 -95.0 1.1 -23.3 6.3 -22.5 158 339 A R S X S- 0 0 32 -3,-0.9 3,-1.1 1,-0.1 -79,-0.1 -0.388 71.0-106.5 -64.1 139.4 -23.5 2.9 -20.6 159 340 A Q T 3 S+ 0 0 169 1,-0.2 -1,-0.1 -81,-0.1 -77,-0.1 -0.362 96.8 21.6 -67.3 145.0 -26.4 0.8 -21.7 160 341 A D T 3 S+ 0 0 145 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.525 78.5 152.4 79.0 10.1 -29.4 0.4 -19.4 161 342 A L < - 0 0 22 -3,-1.1 -1,-0.3 1,-0.1 -86,-0.1 -0.507 37.6-152.5 -68.6 139.4 -28.9 3.6 -17.3 162 343 A E S S+ 0 0 120 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.833 93.0 25.2 -78.4 -36.8 -32.1 5.1 -15.9 163 344 A Q > + 0 0 73 1,-0.1 4,-1.5 -91,-0.1 -1,-0.2 -0.567 68.1 159.0-130.1 68.7 -30.7 8.7 -15.8 164 345 A P H > S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.845 75.6 54.9 -62.2 -36.6 -27.9 9.0 -18.5 165 346 A D H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.903 106.5 51.8 -63.3 -42.6 -28.1 12.8 -18.7 166 347 A R H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.862 109.8 49.4 -59.6 -39.9 -27.5 13.1 -14.9 167 348 A V H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.923 109.4 51.9 -65.5 -45.0 -24.5 10.9 -15.2 168 349 A D H X S+ 0 0 62 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.903 109.6 50.6 -52.9 -46.4 -23.2 13.0 -18.1 169 350 A M H < S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.871 108.9 50.1 -63.1 -40.1 -23.6 16.1 -15.9 170 351 A L H < S+ 0 0 40 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.817 108.7 53.5 -69.9 -31.6 -21.7 14.5 -13.0 171 352 A Q H >X S+ 0 0 34 -4,-1.9 4,-1.9 1,-0.2 3,-0.9 0.810 91.7 76.4 -69.4 -33.2 -18.8 13.6 -15.4 172 353 A E H 3X S+ 0 0 120 -4,-1.4 4,-2.1 1,-0.3 3,-0.2 0.894 92.7 48.9 -48.7 -54.0 -18.5 17.2 -16.7 173 354 A P H 3> S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.784 109.1 55.2 -58.5 -28.6 -16.7 18.6 -13.6 174 355 A L H <> S+ 0 0 7 -3,-0.9 4,-2.4 -4,-0.5 -2,-0.2 0.914 108.0 46.8 -71.1 -43.3 -14.2 15.7 -13.7 175 356 A L H X S+ 0 0 55 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.893 115.3 46.9 -61.6 -42.9 -13.2 16.4 -17.3 176 357 A E H X S+ 0 0 101 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.929 111.6 51.6 -63.5 -46.9 -12.8 20.1 -16.4 177 358 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.881 111.5 46.2 -58.8 -44.5 -10.8 19.2 -13.3 178 359 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.907 110.2 54.2 -64.9 -43.5 -8.4 16.9 -15.2 179 360 A K H X S+ 0 0 91 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.930 113.4 40.8 -56.7 -49.1 -7.9 19.5 -18.0 180 361 A V H X S+ 0 0 71 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.800 116.3 50.1 -73.2 -29.4 -6.9 22.3 -15.5 181 362 A Y H X S+ 0 0 26 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.897 109.0 50.1 -73.8 -42.8 -4.7 20.0 -13.4 182 363 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.846 111.5 47.9 -67.3 -36.4 -2.8 18.5 -16.2 183 364 A R H < S+ 0 0 95 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.733 110.4 53.1 -79.5 -23.4 -1.9 21.9 -17.7 184 365 A K H < S+ 0 0 168 -4,-0.9 -2,-0.2 -5,-0.1 -1,-0.2 0.945 115.4 39.7 -67.8 -51.8 -0.8 23.1 -14.3 185 366 A R H < S+ 0 0 107 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.881 130.9 27.8 -64.5 -44.5 1.5 20.2 -13.8 186 367 A R >< + 0 0 21 -4,-2.4 3,-0.6 -5,-0.2 -1,-0.3 -0.743 66.0 161.2-122.5 79.8 2.8 20.2 -17.4 187 368 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.847 76.4 57.6 -68.2 -31.4 2.5 23.7 -18.7 188 369 A S T 3 S+ 0 0 102 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.700 102.0 60.4 -69.6 -22.7 5.0 22.9 -21.5 189 370 A R X + 0 0 86 -3,-0.6 3,-0.7 -7,-0.2 4,-0.2 -0.842 47.8 163.4-119.0 95.0 2.8 20.1 -22.9 190 371 A P T 3 S+ 0 0 85 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.459 75.6 68.3 -84.5 -4.0 -0.7 21.0 -24.1 191 372 A H T 3> S+ 0 0 107 1,-0.1 4,-1.1 2,-0.1 5,-0.1 0.434 79.8 82.6 -90.6 -2.6 -1.0 17.6 -26.0 192 373 A M H <> S+ 0 0 2 -3,-0.7 4,-2.1 -6,-0.2 5,-0.2 0.909 81.8 56.8 -70.5 -45.0 -1.0 15.7 -22.7 193 374 A F H > S+ 0 0 21 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 110.6 41.5 -59.9 -47.9 -4.7 16.0 -21.8 194 375 A P H > S+ 0 0 59 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.825 113.3 54.5 -69.2 -29.3 -6.1 14.5 -25.1 195 376 A K H < S+ 0 0 116 -4,-1.1 4,-0.3 2,-0.2 -2,-0.2 0.830 108.7 50.0 -69.8 -31.8 -3.4 11.8 -25.0 196 377 A M H >X S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 4,-0.5 0.911 108.6 52.6 -66.4 -45.2 -4.7 11.0 -21.5 197 378 A L H >X S+ 0 0 37 -4,-2.0 3,-1.2 1,-0.3 4,-0.9 0.829 100.0 60.7 -64.1 -34.7 -8.3 10.8 -22.7 198 379 A M H 3X S+ 0 0 99 -4,-1.7 4,-2.3 1,-0.3 -1,-0.3 0.646 90.2 70.8 -71.2 -12.9 -7.5 8.3 -25.5 199 380 A K H <> S+ 0 0 4 -3,-1.2 4,-2.8 -4,-0.3 -1,-0.3 0.826 95.6 54.3 -66.2 -32.4 -6.3 5.9 -22.8 200 381 A I H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 3,-1.0 0.855 98.3 62.8 -65.4 -38.5 -12.2 -18.6 -19.3 218 399 A K H 3< S+ 0 0 71 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.840 103.0 51.0 -55.4 -34.3 -15.5 -19.8 -17.8 219 400 A M H 3< S+ 0 0 152 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.713 115.7 42.3 -72.9 -23.4 -15.1 -22.9 -20.1 220 401 A E H << S+ 0 0 68 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.818 92.2 89.1 -94.0 -39.6 -11.5 -23.4 -18.9 221 402 A I S < S- 0 0 11 -4,-2.7 4,-0.1 1,-0.1 -180,-0.0 -0.320 80.5-117.9 -71.1 148.7 -11.6 -22.9 -15.1 222 403 A P S S- 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.871 86.9 -9.0 -53.2 -53.1 -12.4 -25.9 -12.7 223 404 A G S S- 0 0 61 1,-0.3 2,-0.3 0, 0.0 -2,-0.1 0.398 103.3 -42.2-114.1-114.1 -15.6 -24.7 -11.1 224 405 A S - 0 0 89 1,-0.0 -1,-0.3 0, 0.0 6,-0.0 -0.825 59.4 -89.7-122.3 162.6 -17.3 -21.3 -11.2 225 406 A M - 0 0 10 -2,-0.3 5,-0.1 1,-0.1 -1,-0.0 -0.405 59.1 -87.5 -64.2 147.1 -16.2 -17.7 -11.0 226 407 A P > - 0 0 31 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.279 44.1-109.1 -55.0 144.0 -16.1 -16.2 -7.5 227 408 A P H > S+ 0 0 89 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.847 116.0 47.1 -50.0 -48.0 -19.5 -14.7 -6.5 228 409 A L H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.904 111.3 51.4 -63.5 -42.4 -18.5 -11.0 -6.6 229 410 A I H > S+ 0 0 12 -3,-0.3 4,-2.9 1,-0.2 5,-0.3 0.922 109.4 52.3 -57.1 -44.8 -16.8 -11.5 -10.0 230 411 A Q H X S+ 0 0 77 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.914 108.5 50.2 -54.2 -47.2 -20.1 -13.1 -11.2 231 412 A E H < S+ 0 0 29 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.899 117.4 39.8 -61.0 -40.7 -22.1 -10.1 -9.9 232 413 A M H < S+ 0 0 5 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.869 128.6 26.2 -75.8 -40.0 -19.8 -7.6 -11.7 233 414 A L H < 0 0 47 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.533 360.0 360.0-111.8 -10.6 -19.2 -9.4 -15.0 234 415 A E < 0 0 108 -4,-2.2 -153,-0.0 -5,-0.3 -20,-0.0 -0.440 360.0 360.0-105.6 360.0 -22.2 -11.8 -15.6 235 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 236 629 C H > 0 0 102 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 57.6 -26.6 -8.1 -6.9 237 630 C K H > + 0 0 178 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.907 360.0 39.5 -56.7 -55.8 -26.5 -9.1 -3.2 238 631 C I H > S+ 0 0 40 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.950 117.4 50.0 -63.5 -48.3 -22.8 -8.5 -2.4 239 632 C L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.894 110.6 50.3 -58.4 -42.1 -22.6 -5.3 -4.5 240 633 C H H X S+ 0 0 92 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.899 111.1 49.3 -59.3 -43.0 -25.8 -4.0 -2.7 241 634 C R H >X S+ 0 0 134 -4,-2.0 4,-1.8 -5,-0.2 3,-0.5 0.932 112.2 47.2 -64.6 -45.8 -24.2 -4.8 0.7 242 635 C L H 3< S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.843 108.3 56.0 -62.6 -37.3 -20.9 -3.0 -0.3 243 636 C L H 3< S+ 0 0 14 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.743 116.7 36.4 -70.3 -23.2 -22.8 0.0 -1.6 244 637 C Q H << 0 0 163 -4,-1.1 -2,-0.2 -3,-0.5 -3,-0.1 0.918 360.0 360.0 -86.2 -74.9 -24.5 0.4 1.8 245 638 C E < 0 0 139 -4,-1.8 -3,-0.1 -5,-0.1 -4,-0.0 0.981 360.0 360.0 50.1 360.0 -22.0 -0.5 4.5