==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-SEP-09 3JZC . COMPND 2 MOLECULE: THYROID HORMONE RECEPTOR BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.S.NASCIMENTO,S.G.M.DIAS,F.M.NUNES,R.APARICIO . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12131.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 77.8 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 . 6 2.4 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 . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 1 0 2 1 0 0 0 0 1 1 0 1 0 0 0 0 0 1 1 1 0 0 0 0 1 0 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 . 1 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 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 1 202 A E > 0 0 86 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.0 -36.4 -17.9 3.5 2 203 A E H > + 0 0 86 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.822 360.0 61.7 -70.1 -31.3 -36.2 -14.3 4.8 3 204 A L H > S+ 0 0 134 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.907 102.9 47.7 -57.7 -46.3 -36.5 -15.6 8.3 4 205 A Q H >>S+ 0 0 79 2,-0.2 5,-2.4 1,-0.2 4,-1.3 0.909 110.1 52.9 -66.9 -41.5 -33.3 -17.6 8.1 5 206 A K H ><5S+ 0 0 109 -4,-1.5 3,-0.9 3,-0.2 -2,-0.2 0.969 110.5 50.0 -49.8 -53.0 -31.6 -14.6 6.7 6 207 A S H 3<5S+ 0 0 98 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.942 109.4 47.4 -51.1 -56.3 -33.0 -12.7 9.7 7 208 A I H 3<5S- 0 0 102 -4,-3.2 -1,-0.3 1,-0.1 -2,-0.2 0.696 120.3-114.2 -64.3 -14.6 -31.7 -15.3 12.2 8 209 A G T <<5 + 0 0 53 -4,-1.3 2,-0.3 -3,-0.9 -3,-0.2 0.604 68.6 140.9 92.5 12.8 -28.4 -15.0 10.3 9 210 A H < - 0 0 131 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.707 47.1-139.6 -86.3 139.6 -28.3 -18.5 8.9 10 211 A K - 0 0 152 -2,-0.3 -5,-0.0 -3,-0.1 -1,-0.0 -0.845 23.2-133.4-105.7 100.0 -27.1 -18.8 5.3 11 212 A P - 0 0 16 0, 0.0 186,-0.3 0, 0.0 187,-0.3 -0.164 13.8-149.8 -63.6 138.1 -29.2 -21.3 3.5 12 213 A E - 0 0 101 185,-0.2 183,-0.2 1,-0.2 182,-0.1 -0.559 42.5 -64.3 -99.5 167.6 -27.7 -24.0 1.3 13 214 A P - 0 0 10 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.209 46.8-129.2 -59.4 137.8 -29.3 -25.5 -1.8 14 215 A T > - 0 0 75 1,-0.1 4,-2.6 -3,-0.1 5,-0.2 -0.355 34.0-101.1 -71.3 164.8 -32.5 -27.6 -1.4 15 216 A D H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.852 127.5 50.2 -60.4 -36.0 -32.6 -31.0 -3.0 16 217 A E H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 111.0 50.5 -67.1 -40.6 -34.6 -29.6 -5.9 17 218 A E H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.838 105.9 55.1 -65.0 -34.0 -32.0 -26.8 -6.2 18 219 A W H X S+ 0 0 85 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.906 106.4 52.0 -64.6 -37.6 -29.2 -29.4 -6.2 19 220 A E H X S+ 0 0 143 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.956 111.6 45.6 -61.0 -49.9 -30.9 -31.1 -9.2 20 221 A L H X S+ 0 0 31 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.835 111.4 53.3 -61.2 -35.3 -31.0 -27.8 -11.0 21 222 A I H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.914 108.3 49.7 -68.0 -40.9 -27.4 -27.0 -10.1 22 223 A K H X S+ 0 0 132 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.895 111.7 49.6 -62.9 -40.5 -26.3 -30.4 -11.5 23 224 A T H X S+ 0 0 54 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.933 114.3 41.7 -65.8 -49.6 -28.1 -29.7 -14.7 24 225 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.894 116.1 50.7 -65.2 -41.5 -26.8 -26.2 -15.4 25 226 A T H X S+ 0 0 20 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.974 111.5 46.7 -61.4 -52.1 -23.3 -27.3 -14.3 26 227 A E H X S+ 0 0 109 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.869 110.1 55.2 -58.2 -37.5 -23.4 -30.3 -16.6 27 228 A A H < S+ 0 0 2 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.915 112.2 42.0 -59.7 -46.2 -24.7 -28.1 -19.4 28 229 A H H >X S+ 0 0 2 -4,-2.2 3,-1.7 1,-0.2 4,-0.8 0.945 113.3 52.4 -66.4 -49.9 -21.7 -25.7 -19.1 29 230 A V H 3< S+ 0 0 71 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.799 107.3 53.3 -57.1 -30.1 -19.1 -28.4 -18.6 30 231 A A T 3< S+ 0 0 66 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.591 119.2 33.5 -83.3 -9.1 -20.3 -30.2 -21.8 31 232 A T T <4 S+ 0 0 8 -3,-1.7 2,-0.6 -4,-0.4 -2,-0.2 0.219 91.5 98.5-132.3 9.3 -19.9 -27.0 -23.9 32 233 A N S < S- 0 0 21 -4,-0.8 -4,-0.0 -3,-0.3 89,-0.0 -0.936 73.3-135.6-110.0 126.2 -17.0 -25.3 -22.3 33 234 A A + 0 0 33 -2,-0.6 -1,-0.1 35,-0.0 -4,-0.1 0.253 57.9 117.6 -86.0 11.4 -14.1 -26.2 -24.4 34 235 A Q - 0 0 32 1,-0.2 2,-0.1 4,-0.1 -2,-0.1 -0.241 57.5-137.6 -59.7 161.2 -11.6 -27.0 -21.7 35 236 A G - 0 0 26 86,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.452 37.1-130.4 31.3 142.6 -9.8 -29.0 -20.3 36 237 A S S S+ 0 0 101 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.705 129.9 68.1 -66.4 27.1 -9.8 -29.1 -17.1 37 238 A H > + 0 0 116 3,-0.0 3,-1.2 2,-0.0 4,-0.3 0.280 60.5 125.3-141.9 -1.1 -6.9 -28.9 -19.5 38 239 A W T 3 + 0 0 53 1,-0.2 84,-0.1 2,-0.2 -4,-0.1 -0.420 69.0 46.5 -48.6 140.8 -6.9 -25.6 -21.2 39 240 A K T 3 S+ 0 0 87 82,-0.3 -1,-0.2 -2,-0.1 83,-0.1 0.398 106.9 52.8 90.2 -2.1 -3.5 -24.1 -20.6 40 241 A Q S < S+ 0 0 150 -3,-1.2 -2,-0.2 3,-0.0 -3,-0.0 0.088 116.8 51.6-117.7 -3.0 -1.2 -26.9 -21.5 41 242 A K S S+ 0 0 131 -4,-0.3 2,-0.3 80,-0.1 -3,-0.1 0.551 85.7 99.0-110.1 -12.5 -3.5 -26.7 -24.5 42 243 A R - 0 0 38 81,-0.1 2,-0.5 76,-0.0 81,-0.2 -0.627 54.9-150.4 -91.5 135.7 -3.4 -23.1 -25.7 43 244 A K E -a 123 0A 86 79,-2.7 81,-1.5 -2,-0.3 2,-0.6 -0.908 24.4-123.7-101.3 126.3 -1.2 -21.8 -28.5 44 245 A F E -a 124 0A 110 -2,-0.5 81,-0.2 79,-0.2 3,-0.1 -0.585 23.8-119.1 -76.0 111.4 -0.1 -18.1 -28.1 45 246 A L - 0 0 14 79,-1.7 81,-0.1 -2,-0.6 -1,-0.1 -0.287 48.2 -92.4 -48.1 116.9 -1.1 -15.9 -31.0 46 247 A P > - 0 0 63 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.037 29.9-118.6 -40.8 134.4 2.2 -14.6 -32.4 47 248 A E T 3 S+ 0 0 160 1,-0.3 -2,-0.1 -3,-0.1 79,-0.0 0.654 110.2 55.2 -50.9 -23.3 3.4 -11.2 -31.0 48 249 A D T > S+ 0 0 90 3,-0.1 3,-1.3 2,-0.1 2,-0.7 0.690 84.9 89.5 -90.2 -20.8 3.3 -9.6 -34.5 49 250 A I T < S+ 0 0 11 -3,-1.9 84,-0.1 1,-0.3 5,-0.0 -0.711 104.9 9.9 -82.3 116.4 -0.4 -10.4 -35.4 50 251 A G T 3 0 0 2 -2,-0.7 82,-0.3 1,-0.1 -1,-0.3 0.726 360.0 360.0 83.4 26.9 -2.6 -7.6 -34.1 51 252 A Q < 0 0 97 -3,-1.3 -1,-0.1 81,-0.1 -3,-0.1 -0.151 360.0 360.0 -62.1 360.0 0.6 -5.5 -33.4 52 ! 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 53 264 A V 0 0 59 0, 0.0 2,-0.8 0, 0.0 80,-0.2 0.000 360.0 360.0 360.0 112.8 -8.9 -2.8 -37.3 54 265 A D > - 0 0 50 78,-2.4 4,-2.0 1,-0.2 3,-0.2 -0.692 360.0-158.0 -72.9 110.0 -5.9 -5.0 -38.0 55 266 A L H > S+ 0 0 77 -2,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.693 85.3 61.2 -69.0 -20.9 -7.7 -7.5 -40.4 56 267 A E H > S+ 0 0 91 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.931 109.1 41.6 -73.5 -44.5 -5.2 -10.2 -39.8 57 268 A A H >> S+ 0 0 0 -3,-0.2 4,-1.8 1,-0.2 3,-0.6 0.901 112.5 55.9 -63.3 -44.0 -6.0 -10.4 -36.1 58 269 A F H 3X S+ 0 0 5 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.887 103.2 56.2 -56.0 -40.7 -9.7 -10.0 -37.0 59 270 A S H 3X S+ 0 0 45 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.796 104.3 52.1 -62.9 -33.6 -9.4 -13.1 -39.2 60 271 A H H X S+ 0 0 20 -4,-1.8 3,-0.9 1,-0.2 4,-0.8 0.932 113.5 47.9 -67.4 -44.4 -11.0 -14.3 -34.1 62 273 A T H 3X S+ 0 0 13 -4,-2.6 4,-0.6 1,-0.3 -1,-0.2 0.704 102.2 67.0 -73.1 -14.8 -13.7 -14.7 -36.7 63 274 A K H 3< S+ 0 0 68 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.833 113.8 27.9 -70.7 -31.2 -12.2 -18.1 -37.7 64 275 A I H S+ 0 0 38 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.923 112.8 52.8 -62.1 -41.6 -17.6 -22.6 -32.8 68 279 A A H X S+ 0 0 23 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.923 111.7 45.6 -57.7 -48.1 -17.7 -20.3 -29.8 69 280 A I H >X S+ 0 0 1 -4,-2.9 4,-1.7 1,-0.2 3,-0.9 0.946 111.2 51.0 -60.7 -49.4 -21.2 -19.1 -30.6 70 281 A T H 3X S+ 0 0 48 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.860 103.7 60.0 -63.5 -29.9 -22.6 -22.5 -31.2 71 282 A R H 3X S+ 0 0 82 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.3 0.863 103.9 51.2 -62.6 -33.6 -21.1 -23.7 -27.9 72 283 A V H < S+ 0 0 0 -4,-1.3 3,-0.9 -5,-0.2 -2,-0.2 0.975 109.9 44.2 -64.5 -56.4 -25.5 -24.7 -23.5 76 287 A A H >< S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 6,-0.2 0.872 107.3 60.8 -54.6 -42.1 -28.9 -23.2 -23.6 77 288 A K H 3< S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.820 99.3 57.3 -55.9 -33.3 -30.3 -26.2 -25.4 78 289 A K T << S+ 0 0 106 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.393 88.2 87.1 -83.3 4.0 -29.3 -28.4 -22.4 79 290 A L X> - 0 0 2 -3,-2.1 4,-1.2 -4,-0.1 3,-1.0 -0.913 66.4-156.6-104.7 112.5 -31.4 -26.3 -20.0 80 291 A P H 3> S+ 0 0 79 0, 0.0 4,-1.1 0, 0.0 3,-0.2 0.831 92.9 59.1 -55.4 -39.8 -35.0 -27.6 -20.0 81 292 A M H >4 S+ 0 0 42 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.888 103.0 53.4 -56.5 -39.9 -36.4 -24.3 -18.9 82 293 A F H X4 S+ 0 0 3 -3,-1.0 3,-1.1 -6,-0.2 -1,-0.3 0.864 105.0 55.7 -63.4 -33.8 -34.9 -22.8 -22.0 83 294 A X H 3< S+ 0 0 119 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.733 95.0 65.5 -70.1 -24.2 -36.8 -25.4 -24.0 84 295 A E T << S+ 0 0 127 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.627 88.7 90.9 -72.7 -12.0 -40.2 -24.5 -22.5 85 296 A L S < S- 0 0 7 -3,-1.1 2,-0.1 -4,-0.4 -3,-0.0 -0.485 85.5-102.3 -88.3 153.5 -39.9 -21.1 -24.3 86 297 A P > - 0 0 46 0, 0.0 4,-2.9 0, 0.0 3,-0.2 -0.366 33.4-107.4 -71.4 154.9 -41.1 -20.3 -27.8 87 298 A X H > S+ 0 0 153 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.831 118.7 53.8 -48.0 -44.0 -38.8 -20.1 -30.8 88 299 A E H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.950 113.1 42.5 -60.7 -49.3 -39.0 -16.3 -31.0 89 300 A D H > S+ 0 0 2 -3,-0.2 4,-3.2 2,-0.2 5,-0.3 0.936 110.3 55.5 -61.9 -51.0 -38.0 -15.9 -27.3 90 301 A Q H X S+ 0 0 35 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.930 112.1 44.7 -47.9 -49.4 -35.3 -18.5 -27.5 91 302 A I H X S+ 0 0 75 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.888 113.2 49.1 -64.0 -41.3 -33.7 -16.6 -30.4 92 303 A I H X S+ 0 0 44 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.865 113.6 47.7 -67.5 -34.8 -34.2 -13.2 -28.7 93 304 A L H X S+ 0 0 0 -4,-3.2 4,-1.9 2,-0.2 5,-0.2 0.927 111.9 49.3 -68.2 -48.3 -32.6 -14.6 -25.5 94 305 A L H X S+ 0 0 27 -4,-2.7 4,-1.7 -5,-0.3 3,-0.3 0.942 111.6 47.1 -58.7 -49.7 -29.7 -16.2 -27.3 95 306 A K H < S+ 0 0 91 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.787 112.3 53.9 -64.6 -26.6 -28.8 -13.1 -29.3 96 307 A G H < S+ 0 0 23 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.866 119.5 27.8 -73.9 -36.5 -29.1 -11.1 -26.1 97 308 A C H X S+ 0 0 0 -4,-1.9 4,-2.9 -3,-0.3 5,-0.3 0.505 90.5 99.7-106.0 -5.3 -26.7 -13.1 -23.9 98 309 A C H X S+ 0 0 4 -4,-1.7 4,-2.1 1,-0.3 5,-0.2 0.901 92.1 34.9 -55.1 -49.3 -24.4 -14.5 -26.5 99 310 A M H > S+ 0 0 16 -4,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.756 114.6 57.8 -77.6 -23.9 -21.6 -12.0 -26.1 100 311 A E H > S+ 0 0 6 -4,-0.2 4,-1.6 -3,-0.2 -2,-0.2 0.930 113.2 40.4 -68.5 -43.7 -22.1 -11.7 -22.3 101 312 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.874 115.3 50.3 -70.7 -39.8 -21.6 -15.4 -22.0 102 313 A M H X S+ 0 0 26 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.871 111.7 48.1 -68.4 -36.1 -18.7 -15.6 -24.5 103 314 A S H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.853 110.6 51.4 -78.2 -31.3 -16.9 -12.8 -22.8 104 315 A L H X S+ 0 0 1 -4,-1.6 4,-2.4 -5,-0.2 -2,-0.2 0.945 108.7 52.4 -60.1 -47.9 -17.4 -14.4 -19.4 105 316 A R H < S+ 0 0 12 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.868 113.7 42.3 -60.5 -38.4 -15.9 -17.6 -20.7 106 317 A A H >< S+ 0 0 7 -4,-1.7 3,-1.1 1,-0.2 12,-0.6 0.890 111.8 55.4 -73.7 -41.3 -12.8 -15.8 -22.0 107 318 A A H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.847 103.6 54.1 -59.7 -36.6 -12.5 -13.7 -18.8 108 319 A V T 3< S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.603 103.3 58.8 -77.1 -7.2 -12.5 -16.8 -16.6 109 320 A R T < S+ 0 0 15 -3,-1.1 2,-0.3 -4,-0.2 9,-0.3 -0.039 78.8 134.7-104.5 27.6 -9.6 -18.1 -18.7 110 321 A Y < - 0 0 31 -3,-1.2 7,-0.2 7,-0.2 -3,-0.1 -0.612 41.1-156.5 -79.5 139.1 -7.5 -15.1 -17.9 111 322 A D B >> -C 116 0B 3 5,-2.3 4,-2.2 -2,-0.3 5,-1.1 -0.939 14.6-163.7-124.9 113.2 -3.9 -15.8 -16.9 112 323 A P T 45S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 35,-0.0 0.810 88.8 62.0 -59.7 -35.0 -1.8 -13.3 -14.8 113 324 A E T 45S+ 0 0 163 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.954 123.4 15.6 -57.5 -57.1 1.5 -15.0 -15.8 114 325 A S T 45S- 0 0 40 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.520 98.0-128.7 -95.5 -10.6 1.2 -14.3 -19.5 115 326 A E T <5 + 0 0 124 -4,-2.2 12,-0.5 1,-0.2 2,-0.3 0.912 64.5 132.3 58.4 45.7 -1.5 -11.7 -19.2 116 327 A T B < -C 111 0B 5 -5,-1.1 -5,-2.3 10,-0.1 2,-0.3 -0.923 52.9-143.2-127.4 146.2 -3.6 -13.5 -21.9 117 328 A L E -B 125 0A 0 8,-1.9 8,-2.4 -2,-0.3 2,-0.5 -0.759 23.8-134.8 -94.2 157.4 -7.2 -14.6 -22.2 118 329 A T E -B 124 0A 0 -12,-0.6 3,-0.4 -2,-0.3 2,-0.3 -0.973 17.7-152.7-118.4 120.1 -7.7 -17.9 -24.0 119 330 A L E >> S-B 123 0A 27 4,-3.3 4,-2.3 -2,-0.5 3,-2.2 -0.709 72.1 -4.7 -96.0 140.4 -10.4 -18.0 -26.6 120 331 A N T 34 S- 0 0 21 -2,-0.3 -1,-0.2 1,-0.3 -14,-0.0 0.684 121.1 -73.8 56.8 17.0 -12.4 -21.1 -27.6 121 332 A G T 34 S+ 0 0 3 -3,-0.4 -82,-0.3 2,-0.2 -1,-0.3 0.371 130.7 56.2 82.4 -3.0 -10.1 -23.0 -25.3 122 333 A E T <4 S+ 0 0 83 -3,-2.2 -79,-2.7 1,-0.2 2,-0.7 0.672 81.7 74.8-130.8 -34.3 -7.1 -22.9 -27.6 123 334 A M E < -aB 43 119A 23 -4,-2.3 -4,-3.3 -81,-0.2 2,-0.6 -0.803 56.3-161.5-102.1 108.6 -6.1 -19.3 -28.7 124 335 A A E +aB 44 118A 1 -81,-1.5 -79,-1.7 -2,-0.7 2,-0.3 -0.755 17.8 176.3 -88.5 118.6 -4.3 -17.2 -26.1 125 336 A V E - B 0 117A 0 -8,-2.4 -8,-1.9 -2,-0.6 2,-0.1 -0.818 22.3-129.4-118.3 159.7 -4.3 -13.5 -26.9 126 337 A T > - 0 0 53 -2,-0.3 4,-1.8 -10,-0.2 5,-0.2 -0.448 34.9 -99.2 -96.2 176.8 -3.1 -10.3 -25.1 127 338 A R H > S+ 0 0 74 -12,-0.5 4,-2.6 2,-0.2 5,-0.2 0.939 123.1 47.1 -59.6 -50.7 -5.0 -7.1 -24.4 128 339 A G H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.901 110.9 51.9 -58.5 -45.2 -3.5 -5.3 -27.4 129 340 A Q H > S+ 0 0 11 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.859 114.0 42.1 -63.6 -37.0 -4.1 -8.2 -29.8 130 341 A L H <>S+ 0 0 6 -4,-1.8 5,-1.6 2,-0.2 6,-0.3 0.875 114.5 51.5 -79.3 -38.3 -7.8 -8.5 -28.9 131 342 A K H ><>S+ 0 0 81 -4,-2.6 5,-2.7 -5,-0.2 3,-1.1 0.951 114.9 42.4 -56.0 -51.3 -8.3 -4.8 -28.9 132 343 A N H 3<5S+ 0 0 61 -4,-2.7 -78,-2.4 -82,-0.3 -74,-0.2 0.610 99.6 70.1 -79.6 -18.0 -6.8 -4.4 -32.3 133 344 A G T 3<5S- 0 0 2 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.305 134.0 -74.7 -81.2 6.3 -8.5 -7.4 -33.9 134 345 A G T < 5S+ 0 0 2 -3,-1.1 -2,-0.2 -5,-0.0 -3,-0.2 0.382 111.1 96.4 127.5 -1.4 -11.6 -5.3 -33.6 135 346 A L T > < + 0 0 22 -5,-1.6 3,-2.1 -4,-0.2 4,-0.2 0.658 51.6 178.4 -94.7 -15.6 -12.9 -5.1 -30.0 136 347 A G T >> S+ 0 0 73 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.686 124.9 74.2 -58.7 -18.3 -12.2 -0.8 -25.4 138 349 A V H <> S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.871 93.3 55.5 -60.3 -35.2 -14.4 -3.9 -25.2 139 350 A S H <> S+ 0 0 0 -3,-2.6 4,-2.5 -4,-0.2 -1,-0.2 0.908 105.9 49.9 -60.8 -43.0 -11.1 -5.8 -24.9 140 351 A D H X S+ 0 0 29 -4,-0.7 4,-3.0 1,-0.2 5,-0.2 0.905 108.9 53.2 -61.7 -39.5 -10.1 -3.6 -22.0 141 352 A A H X S+ 0 0 37 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.912 111.4 44.3 -62.4 -44.7 -13.4 -4.4 -20.4 142 353 A I H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.872 114.5 48.7 -73.7 -36.7 -13.0 -8.1 -20.7 143 354 A F H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.955 111.8 48.8 -65.1 -48.0 -9.4 -8.1 -19.5 144 355 A D H X S+ 0 0 78 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.920 112.1 50.9 -57.4 -40.6 -10.2 -5.9 -16.5 145 356 A L H X S+ 0 0 7 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.960 110.2 47.9 -60.2 -50.8 -13.0 -8.3 -15.7 146 357 A G H X S+ 0 0 2 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.881 110.4 51.4 -58.3 -43.0 -10.8 -11.4 -15.9 147 358 A M H >< S+ 0 0 85 -4,-2.6 3,-0.7 1,-0.2 4,-0.4 0.927 112.9 47.7 -57.8 -44.5 -8.2 -9.8 -13.7 148 359 A S H 3< S+ 0 0 45 -4,-2.2 3,-0.5 -5,-0.2 -2,-0.2 0.763 105.9 56.2 -69.0 -29.1 -10.9 -9.0 -11.2 149 360 A L H >X>S+ 0 0 11 -4,-1.7 3,-0.9 1,-0.2 5,-0.6 0.561 84.5 85.9 -84.1 -12.0 -12.5 -12.5 -11.3 150 361 A S G X<5S+ 0 0 54 -4,-0.8 3,-1.1 -3,-0.7 -1,-0.2 0.913 91.9 44.5 -49.2 -49.6 -9.2 -14.2 -10.3 151 362 A S G 345S+ 0 0 78 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.501 99.2 69.8 -84.5 -3.8 -9.9 -13.6 -6.6 152 363 A F G <45S- 0 0 14 -3,-0.9 -1,-0.3 -4,-0.1 -2,-0.2 0.619 87.9-153.2 -79.9 -13.9 -13.5 -14.8 -6.9 153 364 A N T <<5 - 0 0 117 -3,-1.1 -3,-0.1 -4,-0.5 -2,-0.1 0.871 19.7-164.7 40.5 54.7 -12.1 -18.2 -7.5 154 365 A L < - 0 0 35 -5,-0.6 2,-0.2 4,-0.1 -1,-0.1 -0.242 6.6-148.8 -68.4 151.8 -15.1 -19.3 -9.4 155 366 A D > - 0 0 39 1,-0.0 4,-2.4 0, 0.0 5,-0.3 -0.681 35.9 -92.3-111.8 173.7 -15.9 -23.0 -10.1 156 367 A D H > S+ 0 0 87 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.834 126.0 53.5 -52.4 -32.2 -17.6 -24.6 -13.1 157 368 A T H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 108.5 45.8 -71.9 -44.7 -20.8 -24.4 -11.2 158 369 A E H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.847 113.6 50.2 -69.5 -32.3 -20.7 -20.7 -10.4 159 370 A V H X S+ 0 0 7 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.913 111.5 48.9 -69.0 -40.1 -19.7 -20.0 -14.0 160 371 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.897 111.6 48.3 -65.1 -41.4 -22.7 -22.1 -15.3 161 372 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.907 109.8 52.7 -67.2 -40.9 -25.2 -20.4 -13.0 162 373 A L H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.901 109.6 50.4 -55.1 -45.8 -23.9 -17.0 -14.0 163 374 A Q H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.928 110.1 48.0 -61.8 -45.8 -24.4 -18.0 -17.6 164 375 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.850 109.5 53.5 -68.2 -32.0 -28.0 -19.2 -17.0 165 376 A V H < S+ 0 0 5 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.899 111.1 46.4 -66.0 -40.6 -28.8 -15.9 -15.1 166 377 A L H >< S+ 0 0 1 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.935 111.3 52.1 -62.8 -51.5 -27.5 -13.9 -18.1 167 378 A L H 3< S+ 0 0 1 -4,-2.7 2,-1.7 1,-0.3 -2,-0.2 0.907 102.7 59.9 -50.0 -50.4 -29.5 -16.1 -20.6 168 379 A M T 3< + 0 0 0 -4,-2.2 2,-0.9 -5,-0.2 -1,-0.3 -0.292 67.9 148.9 -82.7 55.2 -32.8 -15.7 -18.7 169 380 A S X - 0 0 3 -2,-1.7 3,-1.4 -3,-0.5 13,-0.1 -0.787 31.2-164.9 -90.0 105.8 -32.9 -11.9 -19.0 170 381 A S T 3 S+ 0 0 17 -2,-0.9 12,-0.1 1,-0.3 -1,-0.1 0.434 78.6 68.5 -70.9 3.4 -36.6 -11.1 -19.1 171 382 A D T 3 + 0 0 92 10,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.256 61.7 123.0-110.5 11.3 -35.9 -7.6 -20.4 172 383 A R S X S- 0 0 30 -3,-1.4 3,-1.4 1,-0.1 -79,-0.1 -0.554 74.7 -99.1 -67.3 137.9 -34.6 -8.3 -23.9 173 384 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.285 103.4 25.0 -56.0 138.7 -36.8 -6.4 -26.3 174 385 A G T 3 S+ 0 0 68 1,-0.3 -82,-0.1 -3,-0.1 -3,-0.0 0.212 80.1 151.2 97.8 -14.6 -39.5 -8.4 -28.1 175 386 A L < - 0 0 17 -3,-1.4 3,-0.3 1,-0.1 -1,-0.3 -0.235 28.9-169.5 -60.4 134.6 -39.9 -11.1 -25.5 176 387 A A S S+ 0 0 76 1,-0.2 2,-1.2 -90,-0.1 3,-0.3 0.931 82.6 50.1 -81.8 -54.9 -43.3 -12.7 -25.2 177 388 A X > + 0 0 88 1,-0.2 4,-2.3 2,-0.1 5,-0.3 -0.247 63.1 147.8 -85.2 49.3 -42.8 -14.6 -22.0 178 389 A V H > S+ 0 0 60 -2,-1.2 4,-2.0 -3,-0.3 -1,-0.2 0.888 74.5 45.8 -50.7 -45.8 -41.5 -11.8 -19.8 179 390 A E H > S+ 0 0 68 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.950 113.1 47.2 -66.6 -48.0 -43.0 -13.3 -16.6 180 391 A R H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.823 112.8 50.5 -64.9 -31.5 -42.0 -16.9 -17.2 181 392 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.855 107.9 52.9 -76.9 -34.1 -38.5 -15.8 -18.0 182 393 A E H X S+ 0 0 93 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.892 108.1 52.1 -61.7 -40.4 -38.3 -13.7 -14.8 183 394 A K H X S+ 0 0 77 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.924 108.8 49.1 -65.4 -41.9 -39.4 -16.8 -12.8 184 395 A Y H X S+ 0 0 35 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.926 111.5 49.2 -62.4 -45.1 -36.7 -19.0 -14.3 185 396 A Q H X S+ 0 0 38 -4,-1.9 4,-2.7 2,-0.2 3,-0.5 0.959 109.7 51.3 -60.0 -51.0 -34.0 -16.4 -13.6 186 397 A D H X S+ 0 0 86 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.907 108.8 51.8 -52.2 -43.7 -35.2 -16.0 -10.0 187 398 A S H X S+ 0 0 40 -4,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.876 112.2 46.7 -65.0 -31.6 -35.0 -19.7 -9.6 188 399 A F H X S+ 0 0 1 -4,-1.9 4,-2.5 -3,-0.5 -2,-0.2 0.839 110.9 51.2 -73.9 -36.6 -31.4 -19.6 -10.9 189 400 A L H X S+ 0 0 43 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.852 111.0 49.2 -68.2 -35.6 -30.5 -16.7 -8.7 190 401 A L H X S+ 0 0 65 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.909 113.2 44.3 -73.3 -45.8 -31.8 -18.5 -5.6 191 402 A A H X S+ 0 0 0 -4,-1.8 4,-3.1 -5,-0.2 5,-0.2 0.954 114.4 53.0 -59.0 -47.0 -30.0 -21.7 -6.4 192 403 A F H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.943 110.2 45.0 -54.1 -57.1 -26.9 -19.7 -7.2 193 404 A E H X S+ 0 0 36 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.881 113.5 50.1 -54.3 -44.7 -27.0 -17.8 -3.9 194 405 A H H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.947 109.1 52.6 -60.9 -43.7 -27.6 -20.9 -1.9 195 406 A Y H X S+ 0 0 16 -4,-3.1 4,-1.6 1,-0.3 -2,-0.2 0.900 107.7 51.6 -60.1 -40.9 -24.7 -22.6 -3.7 196 407 A I H X>S+ 0 0 9 -4,-2.3 4,-1.1 2,-0.2 5,-0.6 0.860 107.2 52.4 -62.8 -37.1 -22.5 -19.6 -2.8 197 408 A N H ><5S+ 0 0 18 -4,-2.0 3,-0.7 -186,-0.3 -2,-0.2 0.940 110.1 49.4 -63.2 -46.2 -23.5 -20.0 0.9 198 409 A Y H 3<5S+ 0 0 109 -4,-2.6 -2,-0.2 -187,-0.3 -1,-0.2 0.847 107.3 56.7 -56.6 -34.5 -22.5 -23.6 0.7 199 410 A R H 3<5S- 0 0 77 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.709 88.4-154.2 -79.1 -21.8 -19.2 -22.7 -0.9 200 411 A K T <<5 - 0 0 99 -4,-1.1 2,-0.2 -3,-0.7 -3,-0.1 0.929 12.5-166.9 46.2 60.9 -18.1 -20.4 1.9 201 412 A H < - 0 0 35 -5,-0.6 2,-0.8 2,-0.1 5,-0.2 -0.571 22.5-130.9 -68.0 141.8 -15.8 -18.1 -0.1 202 413 A H S S+ 0 0 185 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 -0.426 73.2 108.5-100.1 57.1 -13.7 -16.1 2.3 203 414 A V S > S- 0 0 54 -2,-0.8 3,-0.8 -51,-0.1 2,-0.2 -0.985 73.4-117.4-122.4 137.9 -14.5 -12.8 0.5 204 415 A T T 3 S+ 0 0 94 -2,-0.4 5,-0.1 1,-0.2 -2,-0.1 -0.545 94.0 6.2 -77.9 140.1 -16.8 -10.4 2.3 205 416 A H T 3> S+ 0 0 134 -2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.887 79.8 163.6 56.6 43.0 -20.0 -9.5 0.5 206 417 A F H <> + 0 0 13 -3,-0.8 4,-3.2 1,-0.2 5,-0.2 0.935 65.8 50.4 -58.2 -51.7 -19.4 -12.2 -2.1 207 418 A W H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.945 113.6 42.5 -58.4 -53.0 -22.9 -12.4 -3.5 208 419 A P H > S+ 0 0 64 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.905 114.9 52.0 -60.7 -38.3 -23.5 -8.7 -4.1 209 420 A K H X S+ 0 0 69 -4,-2.2 4,-0.8 1,-0.2 3,-0.4 0.956 109.4 50.2 -60.8 -48.0 -20.0 -8.3 -5.5 210 421 A L H >X S+ 0 0 1 -4,-3.2 3,-1.3 1,-0.2 4,-1.0 0.896 105.7 55.5 -56.3 -44.7 -20.7 -11.2 -7.8 211 422 A L H 3X S+ 0 0 63 -4,-2.4 4,-1.4 1,-0.3 3,-0.4 0.847 98.9 61.7 -60.2 -35.3 -24.0 -9.6 -9.0 212 423 A M H 3X S+ 0 0 114 -4,-1.7 4,-1.7 -3,-0.4 -1,-0.3 0.803 97.2 60.2 -59.3 -26.2 -22.1 -6.4 -10.0 213 424 A K H < S+ 0 0 4 -4,-1.3 3,-0.7 -3,-0.2 -1,-0.2 0.913 102.4 58.6 -82.9 -46.1 -16.6 -3.1 -37.8 232 443 A K H 3< S+ 0 0 42 -4,-2.4 5,-0.3 1,-0.3 -2,-0.2 0.791 108.6 50.5 -49.4 -31.7 -19.3 -3.6 -40.4 233 444 A V H 3< S+ 0 0 126 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.769 123.9 26.6 -80.6 -30.1 -18.2 -0.2 -41.6 234 445 A E S << S+ 0 0 98 -3,-0.7 -3,-0.1 -4,-0.7 -2,-0.1 0.764 112.4 53.4 -94.9 -93.5 -14.5 -1.1 -41.7 235 446 A C S S- 0 0 2 -5,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.062 97.0-102.9 -41.2 142.6 -13.9 -4.9 -42.3 236 447 A P > - 0 0 54 0, 0.0 3,-3.6 0, 0.0 4,-0.4 -0.624 22.5-120.1 -80.2 128.9 -15.8 -6.1 -45.4 237 448 A T G > S+ 0 0 87 -2,-0.3 3,-1.1 -5,-0.3 8,-0.1 0.702 111.8 70.9 -39.9 -28.9 -19.0 -8.1 -44.7 238 449 A E G 3 S+ 0 0 159 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.894 91.2 57.7 -52.9 -41.6 -17.3 -10.9 -46.5 239 450 A L G < S+ 0 0 40 -3,-3.6 -1,-0.2 2,-0.1 -2,-0.2 0.665 89.5 88.8 -70.2 -16.3 -14.9 -11.4 -43.6 240 451 A F S < S- 0 0 6 -3,-1.1 -181,-0.0 -4,-0.4 5,-0.0 -0.735 81.1-124.8 -88.4 123.3 -17.8 -11.9 -41.2 241 452 A P > - 0 0 21 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.369 23.7-114.7 -62.2 142.5 -19.0 -15.6 -40.8 242 453 A P H > S+ 0 0 105 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.800 115.8 46.4 -45.0 -44.0 -22.7 -16.2 -41.4 243 454 A L H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.884 108.5 55.5 -73.7 -38.1 -23.5 -17.1 -37.8 244 455 A F H > S+ 0 0 5 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.949 111.8 45.1 -54.0 -49.3 -21.6 -14.2 -36.5 245 456 A L H X S+ 0 0 35 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.910 109.8 54.1 -61.4 -47.0 -23.8 -12.0 -38.6 246 457 A E H < S+ 0 0 144 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.941 110.6 46.5 -52.2 -50.8 -27.0 -13.8 -37.7 247 458 A V H < S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.840 123.0 29.5 -66.0 -35.1 -26.4 -13.3 -33.9 248 459 A F H < 0 0 40 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.554 360.0 360.0-110.3 -7.4 -25.4 -9.6 -34.0 249 460 A E < 0 0 129 -4,-2.1 -20,-0.0 -5,-0.2 -24,-0.0 -0.353 360.0 360.0-101.8 360.0 -27.2 -8.0 -36.9