==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 29-NOV-02 1NAX . COMPND 2 MOLECULE: THYROID HORMONE RECEPTOR BETA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.YE,Y.L.LI,K.MELLSTROM,C.MELLIN,L.G.BLADH,K.KOEHLER,N.GARG, . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.8 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 2 0 1 1 0 0 0 0 1 1 0 0 1 0 0 0 0 1 2 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 1 211 A K 0 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.6 23.3 -2.3 10.2 2 212 A P - 0 0 84 0, 0.0 196,-0.3 0, 0.0 197,-0.2 -0.241 360.0-144.3 -58.4 135.8 26.3 -0.2 11.4 3 213 A E - 0 0 90 1,-0.2 193,-0.2 195,-0.1 192,-0.1 -0.558 42.7 -64.6 -94.8 165.6 26.7 0.4 15.1 4 214 A P - 0 0 11 0, 0.0 -1,-0.2 0, 0.0 188,-0.1 -0.162 50.8-132.1 -54.9 139.3 28.0 3.7 16.6 5 215 A T > - 0 0 73 -3,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.027 32.1 -94.9 -75.8-174.0 31.6 4.7 15.8 6 216 A D H > S+ 0 0 141 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.914 127.1 48.1 -72.3 -42.1 34.0 5.9 18.4 7 217 A E H > S+ 0 0 173 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 111.7 50.5 -64.9 -39.2 33.2 9.6 17.8 8 218 A E H > S+ 0 0 19 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.840 105.7 56.2 -67.9 -33.2 29.5 8.8 18.0 9 219 A W H X S+ 0 0 80 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.844 107.3 49.5 -66.8 -34.6 30.0 6.9 21.3 10 220 A E H X S+ 0 0 117 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.903 112.2 46.6 -70.7 -42.1 31.6 10.0 22.8 11 221 A L H X S+ 0 0 27 -4,-1.8 4,-2.2 1,-0.2 3,-0.5 0.955 111.3 53.7 -62.0 -49.1 28.7 12.2 21.6 12 222 A I H X S+ 0 0 5 -4,-3.0 4,-2.1 1,-0.3 5,-0.2 0.866 107.6 49.5 -53.4 -41.0 26.3 9.6 22.9 13 223 A K H X S+ 0 0 105 -4,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.837 109.6 54.6 -69.5 -30.1 27.9 9.8 26.3 14 224 A T H X S+ 0 0 51 -4,-1.6 4,-1.5 -3,-0.5 -2,-0.2 0.928 112.8 38.0 -69.1 -48.4 27.7 13.6 26.2 15 225 A V H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.920 115.1 53.7 -69.6 -45.7 23.9 13.8 25.5 16 226 A T H X S+ 0 0 22 -4,-2.1 4,-3.0 -5,-0.3 5,-0.2 0.943 113.0 42.5 -54.3 -52.6 23.0 10.9 27.8 17 227 A E H X S+ 0 0 109 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.867 113.3 54.1 -63.1 -36.0 24.8 12.4 30.8 18 228 A A H X S+ 0 0 3 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.926 112.7 43.4 -62.3 -46.7 23.4 15.8 29.9 19 229 A H H >< S+ 0 0 3 -4,-3.2 3,-1.5 2,-0.2 4,-0.3 0.971 114.1 48.7 -62.5 -57.0 19.9 14.5 30.0 20 230 A V H ><>S+ 0 0 59 -4,-3.0 3,-1.2 1,-0.3 5,-0.5 0.874 108.6 54.0 -52.3 -44.1 20.4 12.4 33.1 21 231 A A H 3<5S+ 0 0 70 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.713 118.2 36.7 -64.7 -21.3 21.9 15.3 35.0 22 232 A T T <<5S+ 0 0 6 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.166 94.0 87.0-118.1 16.8 18.9 17.5 34.1 23 233 A N T < 5S- 0 0 10 -3,-1.2 -1,-0.1 -4,-0.3 -2,-0.1 0.078 90.5-122.6-107.1 27.0 16.1 14.9 34.3 24 234 A A T 5S+ 0 0 44 -3,-0.2 3,-0.2 1,-0.2 -3,-0.1 0.838 71.0 129.5 37.4 50.4 15.2 15.2 38.1 25 235 A Q < + 0 0 56 -5,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.220 6.7 130.4-126.6 45.2 15.9 11.5 38.5 26 236 A G S S+ 0 0 93 1,-0.2 2,-0.3 -5,-0.1 -1,-0.1 0.907 90.2 20.9 -60.4 -38.6 18.3 11.3 41.5 27 237 A S S S- 0 0 59 -3,-0.2 -1,-0.2 2,-0.0 5,-0.1 -0.947 110.7 -83.5-127.1 146.7 15.8 8.7 42.8 28 238 A H >> - 0 0 105 -2,-0.3 3,-1.3 1,-0.1 4,-1.2 -0.244 34.8-137.5 -53.0 132.9 13.3 6.8 40.7 29 239 A W H 3> S+ 0 0 32 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.836 96.3 72.4 -61.4 -39.7 10.1 8.8 40.1 30 240 A K H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.680 109.0 37.5 -52.3 -16.5 7.7 6.0 40.7 31 241 A Q H <4 S+ 0 0 163 -3,-1.3 -1,-0.2 1,-0.0 -2,-0.2 0.769 116.2 45.6-106.3 -35.9 8.7 6.4 44.3 32 242 A K H < S+ 0 0 130 -4,-1.2 2,-0.2 90,-0.1 -2,-0.2 0.652 86.6 111.8 -84.5 -14.8 9.1 10.1 44.9 33 243 A R < - 0 0 34 -4,-2.3 2,-0.4 -5,-0.2 91,-0.2 -0.383 50.8-160.2 -67.1 129.1 5.9 11.0 43.1 34 244 A K E -a 124 0A 156 89,-2.7 91,-2.3 -2,-0.2 2,-0.4 -0.854 24.4-118.7-103.0 141.7 3.0 12.4 45.2 35 245 A F E -a 125 0A 109 -2,-0.4 91,-0.2 89,-0.2 3,-0.1 -0.689 22.5-119.4 -85.9 133.5 -0.4 12.2 43.6 36 246 A L - 0 0 16 89,-2.3 91,-0.1 -2,-0.4 94,-0.1 -0.580 47.9 -95.0 -67.8 123.6 -2.2 15.5 43.0 37 247 A P > - 0 0 78 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.073 26.6-127.3 -43.0 135.2 -5.4 15.3 45.1 38 248 A E T 3 S+ 0 0 169 1,-0.3 4,-0.1 -3,-0.1 -2,-0.1 0.792 105.9 69.1 -56.6 -30.2 -8.3 14.0 43.0 39 249 A D T > S+ 0 0 110 2,-0.1 3,-2.0 3,-0.0 2,-0.4 0.886 81.4 85.4 -56.0 -43.1 -10.3 17.0 44.2 40 250 A I T < S+ 0 0 10 -3,-1.1 3,-0.1 1,-0.3 94,-0.1 -0.491 100.8 16.7 -66.3 119.5 -8.1 19.4 42.2 41 251 A G T 3 S+ 0 0 6 -2,-0.4 2,-0.5 1,-0.3 -1,-0.3 0.303 92.5 133.8 100.0 -7.3 -9.4 19.6 38.7 42 252 A Q < - 0 0 114 -3,-2.0 -1,-0.3 -4,-0.1 -3,-0.0 -0.657 53.7-134.6 -81.5 124.0 -12.8 18.1 39.6 43 253 A A - 0 0 50 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.628 7.9-156.5 -78.6 125.0 -15.8 20.0 38.1 44 254 A P S S+ 0 0 119 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.926 85.1 50.6 -67.8 -42.9 -18.5 20.6 40.7 45 255 A I > - 0 0 112 1,-0.2 3,-1.2 3,-0.0 -2,-0.0 -0.856 68.9-169.0-103.3 106.7 -21.3 21.0 38.2 46 256 A V T 3 S+ 0 0 125 -2,-0.8 -1,-0.2 1,-0.2 -3,-0.0 0.792 82.0 52.3 -61.3 -35.6 -21.2 18.1 35.7 47 257 A N T 3 S+ 0 0 154 2,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.261 81.7 107.7 -91.8 13.5 -23.6 19.6 33.2 48 258 A A S < S- 0 0 47 -3,-1.2 -3,-0.0 1,-0.1 -5,-0.0 -0.800 81.9-101.1 -94.1 128.9 -21.9 22.9 32.7 49 259 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.163 26.3-160.3 -48.6 131.1 -20.1 23.3 29.4 50 260 A E > + 0 0 125 1,-0.1 3,-2.0 2,-0.1 -3,-0.0 0.862 30.5 155.9 -82.4 -39.5 -16.4 22.8 29.6 51 261 A G T 3 S- 0 0 74 1,-0.3 -1,-0.1 2,-0.0 0, 0.0 -0.180 76.6 -41.2 48.1-133.8 -15.5 24.6 26.4 52 262 A G T 3 S+ 0 0 27 85,-0.1 -1,-0.3 2,-0.0 183,-0.1 0.100 97.3 139.0-111.5 21.7 -11.9 25.9 26.5 53 263 A K < - 0 0 120 -3,-2.0 2,-0.4 -4,-0.1 82,-0.2 -0.008 43.9-132.4 -60.9 167.0 -12.1 27.1 30.2 54 264 A V - 0 0 21 181,-0.2 2,-0.9 80,-0.1 80,-0.2 -0.986 10.4-127.0-131.1 135.2 -9.3 26.6 32.7 55 265 A D > - 0 0 42 78,-2.6 4,-3.1 -2,-0.4 5,-0.3 -0.688 22.4-159.5 -76.7 107.3 -9.4 25.3 36.3 56 266 A L H > S+ 0 0 85 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.867 88.0 51.8 -57.9 -39.7 -7.6 28.1 38.1 57 267 A E H > S+ 0 0 90 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.951 114.6 41.6 -62.9 -49.8 -6.7 26.0 41.1 58 268 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.953 113.1 53.4 -62.0 -49.8 -5.2 23.2 39.0 59 269 A F H X S+ 0 0 5 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.878 104.7 59.2 -51.2 -39.4 -3.5 25.8 36.7 60 270 A S H X S+ 0 0 24 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.2 0.904 105.9 44.2 -59.1 -46.5 -2.0 27.2 39.9 61 271 A H H X S+ 0 0 65 -4,-1.5 4,-0.5 -3,-0.5 3,-0.3 0.890 112.2 54.3 -67.1 -38.7 -0.2 24.1 40.9 62 272 A F H >X S+ 0 0 22 -4,-2.2 3,-1.2 1,-0.2 4,-0.9 0.907 106.2 49.7 -62.0 -45.7 1.1 23.5 37.4 63 273 A T H 3X S+ 0 0 8 -4,-2.4 4,-0.6 1,-0.3 -1,-0.2 0.733 102.2 64.9 -67.8 -19.3 2.7 26.9 37.1 64 274 A K H 3< S+ 0 0 153 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.694 114.4 29.3 -77.2 -15.7 4.4 26.3 40.4 65 275 A I H S+ 0 0 55 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.829 113.0 53.6 -72.8 -24.7 11.9 24.3 37.2 69 279 A A H X S+ 0 0 16 -4,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.899 108.7 47.9 -71.3 -41.1 10.9 22.1 34.3 70 280 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.882 109.3 54.4 -66.7 -38.3 11.7 24.8 31.8 71 281 A T H X S+ 0 0 57 -4,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.863 103.0 54.5 -65.1 -38.3 15.1 25.4 33.5 72 282 A R H X S+ 0 0 35 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.875 105.3 54.2 -66.6 -32.8 16.2 21.8 33.2 73 283 A V H X S+ 0 0 2 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.910 111.5 45.5 -65.1 -39.2 15.4 22.0 29.4 74 284 A V H X S+ 0 0 45 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.949 113.4 49.0 -66.2 -48.4 17.7 25.0 29.3 75 285 A D H < S+ 0 0 72 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.835 107.5 56.0 -60.5 -34.8 20.4 23.3 31.4 76 286 A F H >< S+ 0 0 0 -4,-2.5 3,-1.4 -5,-0.2 -1,-0.2 0.951 111.1 43.1 -61.0 -50.1 20.2 20.2 29.2 77 287 A A H >< S+ 0 0 1 -4,-1.7 3,-2.0 1,-0.3 7,-0.3 0.890 107.6 59.6 -62.4 -43.0 21.0 22.2 26.1 78 288 A K T 3< S+ 0 0 100 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.401 97.5 62.7 -70.2 5.2 23.7 24.2 27.9 79 289 A K T < S+ 0 0 102 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.359 85.8 85.5-107.5 -0.3 25.5 20.9 28.5 80 290 A L X> - 0 0 3 -3,-2.0 4,-2.1 1,-0.1 3,-0.7 -0.919 67.0-153.8-107.3 115.6 25.9 20.2 24.8 81 291 A P H 3> S+ 0 0 75 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.832 95.6 60.1 -54.1 -36.9 29.1 21.9 23.3 82 292 A M H 34 S+ 0 0 50 1,-0.2 3,-0.2 2,-0.2 103,-0.1 0.902 109.9 41.8 -59.4 -41.4 27.4 21.9 19.9 83 293 A F H X4 S+ 0 0 0 -3,-0.7 3,-1.9 -6,-0.3 -1,-0.2 0.911 108.1 57.8 -72.3 -46.2 24.6 24.1 21.3 84 294 A C H 3< S+ 0 0 52 -4,-2.1 -1,-0.2 -7,-0.3 -2,-0.2 0.701 100.7 58.6 -60.5 -22.7 26.7 26.4 23.4 85 295 A E T 3< S+ 0 0 132 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 0.170 86.2 100.0 -94.3 17.2 28.7 27.5 20.3 86 296 A L S < S- 0 0 5 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.767 90.5 -89.1 -98.8 148.5 25.6 28.7 18.5 87 297 A P > - 0 0 40 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.183 35.0-117.7 -53.5 151.3 24.8 32.5 18.6 88 298 A C H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.803 115.9 58.9 -62.5 -28.6 22.8 33.5 21.5 89 299 A E H > S+ 0 0 128 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.850 109.1 43.3 -69.1 -34.9 20.0 34.6 19.1 90 300 A D H > S+ 0 0 1 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.848 108.3 58.0 -78.6 -34.0 19.8 31.1 17.8 91 301 A Q H X S+ 0 0 21 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.900 108.6 47.5 -61.9 -38.8 20.0 29.5 21.2 92 302 A I H X S+ 0 0 90 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.977 111.4 48.2 -65.0 -57.0 16.9 31.5 22.2 93 303 A I H X S+ 0 0 44 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.892 113.8 48.5 -50.9 -45.1 14.9 30.6 19.0 94 304 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.848 111.9 48.5 -65.6 -37.6 15.8 26.9 19.5 95 305 A L H X S+ 0 0 26 -4,-1.7 4,-2.1 -3,-0.3 -2,-0.2 0.912 110.3 48.5 -71.8 -44.1 14.8 26.8 23.2 96 306 A K H < S+ 0 0 81 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.802 114.5 51.7 -65.0 -26.2 11.4 28.5 22.8 97 307 A G H < S+ 0 0 23 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.867 120.8 24.9 -80.0 -38.4 10.8 26.0 20.0 98 308 A C H >X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.1 3,-0.6 0.579 90.8 98.3-104.9 -11.9 11.6 22.7 21.6 99 309 A C H 3X S+ 0 0 3 -4,-2.1 4,-2.4 1,-0.3 5,-0.2 0.890 93.9 36.5 -41.0 -57.1 11.0 23.4 25.3 100 310 A M H 3> S+ 0 0 17 -4,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.732 113.2 58.2 -72.0 -23.7 7.5 21.9 25.2 101 311 A E H <> S+ 0 0 4 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.906 113.1 39.7 -72.4 -39.2 8.5 19.1 22.8 102 312 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.884 115.9 50.4 -75.6 -40.3 11.1 17.9 25.2 103 313 A M H X S+ 0 0 24 -4,-2.4 4,-1.8 -5,-0.4 -2,-0.2 0.904 110.8 49.3 -65.4 -40.2 9.0 18.5 28.4 104 314 A S H X S+ 0 0 3 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.888 112.1 48.7 -65.7 -38.5 6.1 16.6 26.8 105 315 A L H X S+ 0 0 1 -4,-1.4 4,-2.2 1,-0.2 5,-0.2 0.938 110.0 52.1 -64.2 -46.5 8.5 13.7 25.9 106 316 A R H < S+ 0 0 12 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.819 113.9 43.4 -59.7 -32.6 9.9 13.8 29.4 107 317 A A H >< S+ 0 0 8 -4,-1.8 3,-1.1 -5,-0.2 12,-0.4 0.911 110.3 56.1 -78.7 -42.3 6.4 13.5 30.9 108 318 A A H >< S+ 0 0 1 -4,-2.8 3,-1.0 1,-0.3 -2,-0.2 0.827 102.9 53.5 -56.8 -40.1 5.3 10.8 28.3 109 319 A V T 3< S+ 0 0 53 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.672 104.4 59.0 -72.2 -15.9 8.1 8.4 29.2 110 320 A R T < S+ 0 0 13 -3,-1.1 9,-1.1 -4,-0.3 2,-0.4 -0.126 76.4 135.1-103.1 35.2 7.0 8.7 32.9 111 321 A Y E < -B 118 0A 24 -3,-1.0 7,-0.2 7,-0.2 3,-0.1 -0.690 42.8-154.1 -84.9 135.0 3.5 7.5 32.1 112 322 A D E >> -B 117 0A 6 5,-2.2 4,-2.2 -2,-0.4 5,-0.9 -0.922 8.2-164.0-114.1 107.6 2.1 4.9 34.6 113 323 A P T 45S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 35,-0.0 0.758 86.6 63.4 -59.1 -25.2 -0.6 2.5 33.1 114 324 A E T 45S+ 0 0 160 1,-0.2 -3,-0.0 3,-0.1 -2,-0.0 0.998 121.0 15.4 -62.7 -70.5 -1.5 1.5 36.7 115 325 A S T 45S- 0 0 40 2,-0.1 -1,-0.2 12,-0.0 3,-0.1 0.614 100.3-131.1 -80.2 -13.9 -2.7 4.9 38.1 116 326 A E T <5 + 0 0 122 -4,-2.2 12,-0.4 1,-0.2 2,-0.3 0.915 62.3 129.5 62.0 46.1 -3.0 6.3 34.6 117 327 A T E < -B 112 0A 5 -5,-0.9 -5,-2.2 10,-0.1 2,-0.4 -0.855 56.1-131.7-128.3 160.9 -1.1 9.4 35.5 118 328 A L E -BC 111 126A 0 8,-2.3 8,-2.8 -2,-0.3 2,-0.7 -0.927 21.4-135.1-111.0 137.6 1.9 11.4 34.2 119 329 A T E > - C 0 125A 1 -9,-1.1 3,-0.5 -12,-0.4 2,-0.3 -0.870 23.4-157.0 -97.8 113.6 4.6 12.4 36.7 120 330 A L E >> S- C 0 124A 30 4,-3.4 3,-2.6 -2,-0.7 4,-2.3 -0.683 71.1 -0.2 -93.5 143.0 5.5 16.0 36.1 121 331 A N T 34 S- 0 0 37 -2,-0.3 -1,-0.2 1,-0.3 -14,-0.0 0.719 124.0 -75.3 54.2 19.9 8.8 17.6 37.2 122 332 A G T <4 S+ 0 0 5 -3,-0.5 -1,-0.3 2,-0.2 -90,-0.1 0.631 130.6 56.6 69.8 16.6 9.5 14.1 38.5 123 333 A E T <4 S+ 0 0 58 -3,-2.6 -89,-2.7 1,-0.2 2,-0.6 0.495 81.1 76.1-152.2 -11.6 7.2 14.5 41.5 124 334 A M E < -aC 34 120A 20 -4,-2.3 -4,-3.4 -91,-0.2 2,-0.6 -0.912 57.0-160.3-115.4 109.6 3.6 15.4 40.6 125 335 A A E +aC 35 119A 1 -91,-2.3 -89,-2.3 -2,-0.6 2,-0.3 -0.776 18.7 177.4 -90.1 120.0 1.4 12.6 39.3 126 336 A V E - C 0 118A 0 -8,-2.8 -8,-2.3 -2,-0.6 2,-0.1 -0.838 23.1-125.9-120.6 155.7 -1.6 14.0 37.4 127 337 A T > - 0 0 56 -2,-0.3 4,-1.7 -10,-0.2 5,-0.2 -0.372 33.5-101.8 -91.8 177.6 -4.4 12.4 35.5 128 338 A R H > S+ 0 0 72 -12,-0.4 4,-1.7 1,-0.2 5,-0.1 0.925 121.9 47.2 -65.5 -45.6 -5.5 13.2 32.0 129 339 A G H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.819 108.9 54.2 -66.7 -33.4 -8.4 15.3 33.1 130 340 A Q H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.940 113.9 39.8 -65.8 -49.6 -6.4 17.3 35.6 131 341 A L H <>S+ 0 0 10 -4,-1.7 5,-1.8 2,-0.2 6,-0.4 0.793 117.2 52.7 -70.1 -28.8 -3.8 18.4 33.1 132 342 A K H ><>S+ 0 0 71 -4,-1.7 5,-2.3 4,-0.2 3,-0.8 0.930 116.9 35.2 -71.1 -49.5 -6.5 18.9 30.5 133 343 A N H 3<5S+ 0 0 43 -4,-2.7 -78,-2.6 1,-0.2 -2,-0.2 0.802 108.1 69.1 -74.7 -31.5 -8.7 21.1 32.7 134 344 A G T 3<5S- 0 0 2 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.438 131.6 -67.9 -68.8 -0.7 -5.7 22.7 34.3 135 345 A G T < 5S+ 0 0 2 -3,-0.8 -3,-0.2 -82,-0.2 -2,-0.1 0.045 116.4 80.6 144.2 -35.7 -4.7 24.5 31.1 136 346 A L T > < + 0 0 19 -5,-1.8 3,-2.0 1,-0.2 -4,-0.2 0.738 58.0 179.2 -78.7 -21.5 -3.6 22.1 28.3 137 347 A G T >> S+ 0 0 93 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.730 124.9 70.9 -58.1 -24.7 -6.5 18.6 24.1 139 349 A V H <> S+ 0 0 2 -3,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.843 92.5 58.8 -62.0 -32.5 -2.7 18.8 24.4 140 350 A S H <> S+ 0 0 0 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.940 105.5 48.3 -60.3 -46.8 -3.1 16.8 27.6 141 351 A D H X S+ 0 0 32 -4,-0.7 4,-2.4 1,-0.2 -2,-0.2 0.852 108.1 55.2 -61.4 -37.9 -4.7 14.0 25.6 142 352 A A H X S+ 0 0 35 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.937 110.0 45.4 -61.0 -48.7 -1.9 14.1 23.1 143 353 A I H X S+ 0 0 5 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.861 113.7 48.2 -65.9 -38.2 0.8 13.6 25.7 144 354 A F H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.917 110.6 51.2 -69.1 -41.3 -1.1 10.8 27.5 145 355 A D H X S+ 0 0 88 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.906 111.6 48.8 -59.7 -40.7 -1.7 9.0 24.2 146 356 A L H X S+ 0 0 6 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.909 109.6 51.4 -64.6 -43.8 2.0 9.3 23.4 147 357 A G H X S+ 0 0 1 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.829 107.4 54.3 -63.2 -33.3 2.9 8.0 26.9 148 358 A M H < S+ 0 0 100 -4,-2.1 3,-0.4 1,-0.2 4,-0.3 0.922 112.4 41.8 -67.3 -43.1 0.6 5.0 26.3 149 359 A S H < S+ 0 0 41 -4,-1.8 3,-0.3 1,-0.2 4,-0.3 0.622 106.4 63.0 -82.0 -11.9 2.3 4.1 23.0 150 360 A L H >X S+ 0 0 12 -4,-1.4 3,-1.2 1,-0.2 4,-0.8 0.729 81.1 82.7 -82.8 -21.6 5.9 4.7 24.3 151 361 A S T 3< S+ 0 0 69 -4,-0.8 3,-0.4 -3,-0.4 -1,-0.2 0.818 92.9 46.3 -50.1 -39.0 5.6 2.0 26.9 152 362 A S T 34 S+ 0 0 105 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.698 98.9 70.2 -80.5 -18.3 6.5 -0.8 24.4 153 363 A F T <4 S- 0 0 20 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.770 85.0-153.8 -70.0 -23.0 9.4 1.2 22.9 154 364 A N < - 0 0 108 -4,-0.8 2,-0.4 -3,-0.4 -3,-0.1 0.953 17.9-165.3 47.6 60.7 11.4 0.7 26.2 155 365 A L - 0 0 32 -5,-0.4 -1,-0.2 4,-0.1 2,-0.1 -0.622 4.0-149.2 -81.6 129.2 13.4 3.8 25.6 156 366 A D > - 0 0 37 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.357 36.4 -90.3 -90.4 176.0 16.6 4.2 27.7 157 367 A D H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -138,-0.1 0.772 128.1 51.0 -56.4 -25.5 18.2 7.4 28.9 158 368 A T H > S+ 0 0 15 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.955 109.9 45.4 -76.7 -53.1 20.2 7.5 25.8 159 369 A E H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.889 118.1 45.0 -58.0 -40.1 17.4 7.0 23.3 160 370 A V H X S+ 0 0 7 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.905 113.1 51.2 -69.8 -40.8 15.3 9.6 25.2 161 371 A A H X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.875 110.7 48.0 -63.8 -38.4 18.4 11.9 25.4 162 372 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.849 106.6 57.2 -71.3 -33.7 19.0 11.6 21.6 163 373 A L H X S+ 0 0 2 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.895 106.7 50.2 -61.9 -39.6 15.3 12.3 20.9 164 374 A Q H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.907 108.5 51.3 -64.8 -42.4 15.7 15.6 22.8 165 375 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.880 109.2 50.9 -61.7 -41.5 18.8 16.6 20.8 166 376 A V H < S+ 0 0 6 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.931 113.1 45.6 -62.9 -45.3 17.0 15.9 17.5 167 377 A L H >< S+ 0 0 0 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.904 113.6 50.4 -63.7 -42.7 14.1 18.1 18.7 168 378 A L H 3< S+ 0 0 1 -4,-2.9 2,-1.5 1,-0.2 -2,-0.2 0.932 105.1 56.0 -61.4 -50.2 16.5 20.8 19.9 169 379 A M T 3< S+ 0 0 0 -4,-2.7 2,-0.8 -5,-0.1 -1,-0.2 -0.316 71.1 143.8 -83.7 53.9 18.5 21.0 16.7 170 380 A S X - 0 0 0 -2,-1.5 3,-1.1 -3,-0.6 13,-0.1 -0.843 31.5-168.8 -96.6 109.8 15.6 21.8 14.4 171 381 A S T 3 S+ 0 0 12 -2,-0.8 5,-0.1 1,-0.2 -1,-0.1 0.494 74.7 79.1 -77.0 -2.7 16.7 24.2 11.7 172 382 A D T 3 + 0 0 113 2,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.510 64.5 117.8 -82.2 -4.9 13.2 24.9 10.5 173 383 A R S X S- 0 0 33 -3,-1.1 3,-1.1 1,-0.1 2,-0.1 -0.358 75.6-100.8 -63.4 142.3 12.5 27.3 13.3 174 384 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.397 98.3 14.4 -67.0 138.7 11.8 30.9 12.2 175 385 A G T 3 S+ 0 0 69 1,-0.2 -82,-0.1 -2,-0.1 -2,-0.1 0.376 81.0 152.1 82.6 -4.1 14.6 33.5 12.3 176 386 A L < - 0 0 17 -3,-1.1 3,-0.3 1,-0.1 -1,-0.2 -0.302 29.2-164.6 -61.2 143.4 17.5 31.1 12.8 177 387 A A S S+ 0 0 76 1,-0.2 2,-1.2 -90,-0.1 3,-0.3 0.874 81.3 49.5 -94.9 -47.6 20.8 32.4 11.5 178 388 A C > + 0 0 25 1,-0.2 4,-1.9 2,-0.1 5,-0.2 -0.452 63.5 149.6 -94.3 62.3 22.9 29.3 11.5 179 389 A V H > S+ 0 0 62 -2,-1.2 4,-2.3 -3,-0.3 -1,-0.2 0.897 73.8 46.1 -59.7 -44.0 20.5 27.0 9.7 180 390 A E H > S+ 0 0 172 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.958 111.9 48.8 -65.7 -52.6 23.3 24.9 8.1 181 391 A R H > S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.829 115.0 47.0 -56.9 -33.9 25.4 24.5 11.2 182 392 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.899 109.5 51.8 -75.2 -42.7 22.2 23.4 13.1 183 393 A E H X S+ 0 0 94 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.834 109.2 53.3 -62.9 -32.1 21.0 21.0 10.4 184 394 A K H X S+ 0 0 138 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.924 107.4 48.6 -69.3 -46.1 24.5 19.5 10.6 185 395 A Y H X S+ 0 0 33 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.894 110.4 53.0 -61.1 -39.2 24.4 18.9 14.3 186 396 A Q H X S+ 0 0 27 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.875 107.5 50.7 -64.3 -37.4 21.0 17.3 13.9 187 397 A D H X S+ 0 0 90 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.904 107.1 54.5 -66.5 -39.6 22.4 14.9 11.3 188 398 A S H X S+ 0 0 40 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.883 112.7 43.2 -60.1 -39.7 25.2 14.0 13.6 189 399 A F H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.935 111.9 51.4 -72.1 -48.6 22.6 13.1 16.3 190 400 A L H X S+ 0 0 43 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.906 112.0 49.5 -54.2 -42.7 20.2 11.3 14.0 191 401 A L H X S+ 0 0 85 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.922 112.9 44.0 -64.4 -47.6 23.2 9.2 12.8 192 402 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.856 113.1 55.2 -65.5 -33.7 24.4 8.3 16.2 193 403 A F H X S+ 0 0 2 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.961 109.1 44.4 -64.2 -53.1 20.8 7.6 17.2 194 404 A E H X S+ 0 0 74 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.899 113.9 50.2 -59.1 -44.3 20.2 5.1 14.4 195 405 A H H X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.895 109.6 50.9 -62.6 -39.9 23.5 3.4 15.0 196 406 A Y H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.857 106.2 57.2 -64.7 -33.5 22.7 3.1 18.7 197 407 A I H X>S+ 0 0 11 -4,-1.9 4,-1.4 1,-0.2 5,-0.6 0.873 105.9 48.6 -64.1 -38.3 19.4 1.6 17.6 198 408 A N H <5S+ 0 0 21 -4,-1.7 -1,-0.2 -196,-0.3 -2,-0.2 0.876 110.3 52.1 -69.1 -37.2 21.3 -1.1 15.8 199 409 A Y H <5S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.870 108.6 50.5 -64.6 -39.9 23.4 -1.7 18.8 200 410 A R H <5S- 0 0 74 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.822 91.9-154.7 -68.0 -34.1 20.4 -2.1 21.1 201 411 A K T <5 - 0 0 142 -4,-1.4 -3,-0.1 -5,-0.2 -4,-0.1 0.956 11.6-157.9 54.7 60.8 18.8 -4.6 18.7 202 412 A H < - 0 0 46 -5,-0.6 2,-1.2 1,-0.1 5,-0.1 -0.322 20.5-122.2 -65.3 148.2 15.1 -4.1 19.6 203 413 A H S S+ 0 0 204 2,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.359 81.6 92.8 -90.5 57.3 12.7 -6.9 18.9 204 414 A V S > S- 0 0 56 -2,-1.2 3,-0.7 -51,-0.0 2,-0.1 -0.947 76.4-118.3-150.9 125.1 10.4 -4.8 16.6 205 415 A T T 3 S+ 0 0 111 -2,-0.3 -2,-0.1 1,-0.2 5,-0.0 -0.398 96.3 8.7 -67.0 137.6 10.5 -4.4 12.9 206 416 A H T 3> S+ 0 0 139 -2,-0.1 4,-1.4 3,-0.1 -1,-0.2 0.933 76.4 158.4 58.2 50.9 11.1 -0.8 11.7 207 417 A F H <> S+ 0 0 12 -3,-0.7 4,-2.1 2,-0.2 5,-0.2 0.924 71.0 51.1 -68.3 -45.1 11.9 0.5 15.1 208 418 A W H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.943 111.1 46.8 -57.8 -52.1 13.8 3.5 13.8 209 419 A P H > S+ 0 0 65 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.821 113.1 50.6 -60.9 -31.1 11.0 4.5 11.4 210 420 A K H X S+ 0 0 66 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.832 108.6 51.9 -75.9 -32.0 8.4 4.1 14.2 211 421 A L H >X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-1.1 0.928 104.4 55.9 -67.7 -45.5 10.6 6.2 16.5 212 422 A L H 3X S+ 0 0 64 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.813 100.6 59.4 -58.1 -30.0 10.7 9.0 14.0 213 423 A M H 3X S+ 0 0 109 -4,-0.9 4,-1.3 1,-0.2 -1,-0.3 0.855 102.8 52.5 -67.1 -32.2 6.9 9.1 13.9 214 424 A K H X S+ 0 0 56 -4,-1.0 4,-2.7 1,-0.2 3,-0.9 0.873 105.4 55.8 -68.7 -39.5 -5.7 31.0 25.4 232 442 A M H 3X S+ 0 0 7 -4,-1.8 4,-2.8 1,-0.3 -1,-0.2 0.886 101.8 59.2 -59.3 -38.9 -4.4 30.5 28.9 233 443 A K H 3< S+ 0 0 80 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.769 111.3 41.7 -60.2 -27.2 -3.5 34.2 28.8 234 444 A V H << S+ 0 0 109 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.869 120.3 39.2 -87.3 -44.4 -7.1 34.9 28.1 235 445 A E H < S+ 0 0 75 -4,-2.7 -2,-0.2 -183,-0.1 -181,-0.2 0.705 113.3 59.0 -80.8 -20.8 -8.7 32.5 30.6 236 446 A C S < S- 0 0 7 -4,-2.8 5,-0.1 -5,-0.2 -181,-0.0 -0.867 87.9-102.1-118.2 148.1 -6.2 33.0 33.4 237 447 A P > - 0 0 44 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.326 27.9-128.7 -62.7 138.3 -5.0 36.0 35.5 238 448 A T G > S+ 0 0 97 1,-0.3 3,-1.1 2,-0.2 -5,-0.0 0.711 104.0 68.4 -62.4 -21.0 -1.6 37.4 34.5 239 449 A E G 3 S+ 0 0 167 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.783 91.2 60.9 -69.6 -27.5 -0.4 37.2 38.1 240 450 A L G < S+ 0 0 52 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.538 85.0 93.4 -78.3 -4.9 -0.4 33.4 37.9 241 451 A F S < S- 0 0 11 -3,-1.1 -181,-0.0 -4,-0.2 -1,-0.0 -0.810 73.6-136.0 -95.0 117.5 2.2 33.3 35.1 242 452 A P >> - 0 0 26 0, 0.0 4,-2.0 0, 0.0 3,-0.8 -0.415 20.5-119.5 -68.0 140.3 5.8 33.0 36.2 243 453 A P H 3> S+ 0 0 111 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.818 115.2 54.0 -50.6 -32.3 8.3 35.3 34.3 244 454 A L H 3> S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.897 106.1 52.3 -69.2 -38.9 10.1 32.2 33.0 245 455 A F H <> S+ 0 0 5 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.945 111.4 46.3 -60.7 -50.5 6.9 30.8 31.6 246 456 A L H X S+ 0 0 35 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.938 110.8 53.2 -59.0 -48.3 6.1 34.0 29.7 247 457 A E H < S+ 0 0 138 -4,-2.2 3,-0.3 -5,-0.2 -1,-0.2 0.919 110.8 44.3 -55.4 -50.1 9.7 34.3 28.3 248 458 A V H < S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.837 126.7 27.9 -67.9 -34.0 9.9 30.8 26.8 249 459 A F H < 0 0 27 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.338 360.0 360.0-112.7 8.4 6.4 30.8 25.2 250 460 A E < 0 0 124 -4,-1.6 -3,-0.1 -3,-0.3 -2,-0.1 0.972 360.0 360.0 -75.5 360.0 5.8 34.5 24.5