==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT/SIGNALING PROTEIN 14-OCT-04 1WRD . COMPND 2 MOLECULE: TARGET OF MYB PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.AKUTSU,M.KAWASAKI,Y.KATOH,T.SHIBA,Y.YAMAGUCHI,R.KATO,K.KAT . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 48.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 210 A G 0 0 48 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.8 76.9 60.3 7.8 2 211 A P + 0 0 101 0, 0.0 65,-2.3 0, 0.0 66,-0.2 0.859 360.0 47.8 -64.1 -37.4 75.2 61.5 11.1 3 212 A L S S- 0 0 92 63,-0.2 65,-2.7 64,-0.2 63,-0.0 0.905 100.7-130.3 -72.6 -42.3 73.7 58.1 11.9 4 213 A G S S+ 0 0 7 63,-0.2 3,-0.2 62,-0.1 7,-0.2 0.067 90.8 87.9 112.4 -21.7 76.8 56.0 11.3 5 214 A S S > S+ 0 0 61 1,-0.2 3,-1.3 2,-0.1 4,-0.3 0.748 72.7 72.7 -78.9 -24.0 75.2 53.5 9.1 6 215 A E T 3 S+ 0 0 92 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.882 112.6 24.6 -59.4 -40.6 75.8 55.6 5.9 7 216 A Q T 3> S+ 0 0 107 -3,-0.2 4,-2.5 1,-0.1 -1,-0.3 -0.083 82.8 126.5-116.1 35.3 79.5 54.8 5.9 8 217 A I H <> S+ 0 0 66 -3,-1.3 4,-2.6 1,-0.2 5,-0.2 0.868 70.5 57.7 -61.7 -36.2 79.4 51.5 7.9 9 218 A G H > S+ 0 0 52 -4,-0.3 4,-1.4 -3,-0.2 -1,-0.2 0.959 111.1 42.2 -57.7 -51.1 81.3 49.6 5.1 10 219 A K H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.917 114.4 52.0 -60.1 -45.3 84.2 52.1 5.5 11 220 A L H X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.856 103.7 57.0 -62.9 -37.7 84.0 52.1 9.3 12 221 A R H X S+ 0 0 101 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.909 106.6 49.1 -61.9 -41.4 84.1 48.3 9.5 13 222 A S H X S+ 0 0 85 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.892 111.7 50.0 -65.0 -38.7 87.4 48.1 7.7 14 223 A E H X S+ 0 0 47 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.944 111.1 48.3 -64.4 -47.2 88.8 50.8 10.0 15 224 A L H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.822 105.7 57.6 -64.4 -32.1 87.7 48.9 13.1 16 225 A E H X S+ 0 0 70 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.917 108.1 47.9 -63.8 -41.8 89.1 45.6 11.9 17 226 A M H X S+ 0 0 70 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.894 112.3 48.5 -66.0 -39.8 92.5 47.3 11.6 18 227 A V H X S+ 0 0 5 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.948 111.7 49.1 -65.4 -46.2 92.1 48.8 15.1 19 228 A S H X S+ 0 0 62 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.837 106.9 57.2 -62.4 -32.7 91.1 45.5 16.6 20 229 A G H X S+ 0 0 15 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.906 107.0 47.6 -65.2 -41.3 94.1 43.8 14.9 21 230 A N H X S+ 0 0 4 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.919 112.1 49.1 -65.5 -43.8 96.5 46.2 16.6 22 231 A V H X S+ 0 0 20 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.907 110.3 52.4 -62.6 -41.6 94.9 45.7 20.0 23 232 A R H X S+ 0 0 135 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.924 109.7 46.4 -61.8 -47.6 95.0 41.9 19.6 24 233 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.931 115.9 46.2 -62.2 -43.3 98.7 41.7 18.8 25 234 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.944 114.5 47.5 -64.0 -46.8 99.5 44.0 21.7 26 235 A S H X S+ 0 0 40 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.929 113.5 47.2 -60.4 -47.2 97.3 42.1 24.1 27 236 A E H X S+ 0 0 49 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.801 110.8 51.9 -68.0 -28.7 98.7 38.7 23.0 28 237 A M H X S+ 0 0 3 -4,-1.9 4,-3.3 -5,-0.2 -1,-0.2 0.909 107.0 53.0 -72.3 -41.7 102.3 39.9 23.3 29 238 A L H < S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.855 111.2 47.4 -61.0 -34.8 101.7 41.2 26.8 30 239 A T H < S+ 0 0 101 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.867 117.3 41.8 -74.5 -36.8 100.4 37.8 27.8 31 240 A E H < S+ 0 0 84 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.873 101.7 80.2 -78.1 -39.8 103.2 35.9 26.2 32 241 A L S < S- 0 0 28 -4,-3.3 3,-0.1 -5,-0.1 115,-0.0 -0.374 71.6-136.5 -75.1 147.5 106.1 38.1 27.2 33 242 A V >> - 0 0 73 1,-0.1 4,-2.4 -2,-0.1 3,-2.2 -0.916 16.1-137.2-103.4 118.1 107.8 38.0 30.7 34 243 A P T 34 S+ 0 0 29 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.857 102.2 38.6 -37.6 -59.6 108.4 41.6 32.0 35 244 A T T 34 S+ 0 0 96 1,-0.2 -3,-0.0 -3,-0.1 57,-0.0 0.475 122.8 44.2 -77.5 -1.4 111.9 40.9 33.3 36 245 A Q T <4 S+ 0 0 133 -3,-2.2 -1,-0.2 2,-0.1 -4,-0.0 0.570 78.6 119.4-116.7 -15.7 112.8 38.7 30.4 37 246 A A < - 0 0 16 -4,-2.4 -5,-0.0 -3,-0.3 0, 0.0 -0.268 62.0-127.2 -55.2 133.4 111.5 40.6 27.4 38 247 A E >> - 0 0 113 1,-0.1 4,-2.3 4,-0.0 3,-0.7 -0.404 22.8-106.7 -79.9 159.4 114.3 41.5 25.0 39 248 A P H 3> S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.843 122.0 57.3 -54.8 -32.8 114.8 45.1 23.8 40 249 A A H 3> S+ 0 0 55 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.876 107.3 46.8 -65.8 -38.4 113.4 44.1 20.4 41 250 A D H <> S+ 0 0 32 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.912 111.7 50.5 -69.2 -43.6 110.2 43.0 22.1 42 251 A L H X S+ 0 0 28 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.877 107.0 55.6 -61.8 -38.0 110.0 46.1 24.1 43 252 A E H X S+ 0 0 127 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.931 108.5 47.5 -59.5 -47.2 110.5 48.2 20.9 44 253 A L H X S+ 0 0 2 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.908 108.5 54.1 -62.8 -43.5 107.5 46.5 19.3 45 254 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.901 109.7 48.2 -58.5 -39.6 105.3 47.0 22.3 46 255 A Q H X S+ 0 0 77 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.873 109.5 52.7 -69.3 -35.1 106.1 50.7 22.2 47 256 A E H X S+ 0 0 33 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.931 112.0 45.8 -63.6 -44.6 105.3 50.8 18.5 48 257 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.890 111.1 52.6 -65.4 -38.8 101.9 49.1 19.2 49 258 A N H X S+ 0 0 19 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.954 109.0 49.8 -61.7 -49.1 101.2 51.5 22.0 50 259 A R H X S+ 0 0 128 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.916 114.1 45.1 -54.8 -48.5 101.9 54.5 19.8 51 260 A T H X S+ 0 0 48 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.938 114.4 47.3 -63.8 -47.9 99.6 53.3 17.1 52 261 A C H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.823 107.3 58.5 -64.2 -31.4 96.8 52.3 19.5 53 262 A R H X S+ 0 0 121 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.928 108.5 44.1 -63.8 -45.4 97.1 55.7 21.3 54 263 A A H X S+ 0 0 69 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.886 112.5 53.4 -66.9 -37.4 96.4 57.5 18.1 55 264 A M H X S+ 0 0 24 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.867 105.3 54.7 -65.7 -35.4 93.6 55.1 17.3 56 265 A Q H X S+ 0 0 25 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.926 105.6 51.2 -64.4 -43.6 92.0 55.7 20.7 57 266 A Q H X S+ 0 0 102 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.930 111.3 49.7 -58.0 -42.9 91.9 59.5 20.1 58 267 A R H X S+ 0 0 83 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.895 110.6 48.8 -61.9 -42.5 90.2 58.6 16.8 59 268 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.918 110.0 51.5 -65.5 -40.5 87.7 56.4 18.5 60 269 A L H < S+ 0 0 74 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.825 110.3 50.5 -65.3 -28.9 86.9 59.0 21.1 61 270 A E H X S+ 0 0 100 -4,-1.6 4,-0.5 -5,-0.2 -1,-0.2 0.863 111.2 47.8 -75.3 -36.2 86.3 61.5 18.3 62 271 A L H >X S+ 0 0 18 -4,-2.0 4,-1.2 1,-0.2 3,-1.0 0.883 95.6 73.6 -71.4 -42.3 83.9 59.1 16.5 63 272 A I H >< S+ 0 0 25 -4,-2.4 3,-0.8 1,-0.3 -1,-0.2 0.877 102.1 38.0 -40.9 -58.2 81.8 58.3 19.5 64 273 A P H 34 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.724 112.1 60.1 -71.5 -18.3 79.9 61.6 19.8 65 274 A Q H << S+ 0 0 143 -3,-1.0 2,-0.5 -4,-0.5 -2,-0.2 0.664 91.3 78.1 -80.7 -18.7 79.6 62.0 16.0 66 275 A I << - 0 0 15 -4,-1.2 -63,-0.2 -3,-0.8 -62,-0.1 -0.830 57.0-169.4 -97.7 122.5 77.7 58.8 15.5 67 276 A A + 0 0 62 -65,-2.3 -64,-0.2 -2,-0.5 -63,-0.2 0.888 57.8 101.8 -76.6 -39.1 74.0 58.8 16.4 68 277 A N > - 0 0 64 -65,-2.7 4,-1.9 -66,-0.2 5,-0.1 -0.206 62.9-151.2 -50.9 125.8 73.4 55.1 16.1 69 278 A E H > S+ 0 0 167 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.845 91.9 49.4 -71.7 -35.5 73.3 53.6 19.6 70 279 A Q H > S+ 0 0 158 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 113.7 46.3 -70.0 -42.1 74.6 50.2 18.8 71 280 A L H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.882 111.5 52.4 -67.1 -37.8 77.5 51.5 16.9 72 281 A T H X S+ 0 0 29 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.920 110.5 47.5 -64.5 -41.7 78.3 54.0 19.6 73 282 A E H X S+ 0 0 101 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.901 109.0 54.4 -66.7 -38.3 78.3 51.2 22.2 74 283 A E H X S+ 0 0 69 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.937 109.6 47.4 -59.9 -45.4 80.5 49.1 19.9 75 284 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.865 109.3 54.0 -63.1 -37.0 83.0 52.0 19.8 76 285 A L H X S+ 0 0 58 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.867 108.2 49.9 -65.7 -35.0 82.8 52.4 23.5 77 286 A I H X S+ 0 0 73 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.917 109.2 51.1 -68.4 -43.2 83.7 48.7 23.9 78 287 A V H X S+ 0 0 11 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.909 110.1 50.5 -59.4 -40.6 86.7 49.1 21.6 79 288 A N H X S+ 0 0 18 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.898 108.0 52.4 -64.8 -39.7 87.8 52.1 23.7 80 289 A D H X S+ 0 0 76 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.923 108.7 51.1 -60.6 -44.1 87.4 50.0 26.9 81 290 A N H X S+ 0 0 76 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.842 108.7 51.1 -63.2 -34.4 89.7 47.3 25.2 82 291 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.950 111.0 47.4 -67.6 -48.2 92.3 50.0 24.4 83 292 A N H X S+ 0 0 67 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.899 110.2 54.6 -59.1 -39.4 92.3 51.2 27.9 84 293 A N H X S+ 0 0 91 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.919 110.4 43.6 -62.4 -45.0 92.6 47.7 29.2 85 294 A V H X S+ 0 0 4 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.840 112.4 54.5 -70.9 -30.4 95.7 46.9 27.1 86 295 A F H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.917 108.9 47.4 -67.3 -41.9 97.2 50.2 28.0 87 296 A L H X S+ 0 0 99 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.870 110.8 52.1 -66.5 -36.9 96.9 49.5 31.7 88 297 A R H X S+ 0 0 67 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.884 109.5 49.5 -66.0 -38.6 98.3 46.0 31.2 89 298 A H H X S+ 0 0 6 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.890 109.8 51.4 -66.9 -39.0 101.3 47.6 29.4 90 299 A E H X S+ 0 0 85 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.926 112.6 45.7 -62.1 -44.5 101.7 50.1 32.3 91 300 A R H X S+ 0 0 111 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.903 109.6 55.3 -63.8 -43.0 101.7 47.2 34.8 92 301 A F H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.909 110.2 46.4 -56.8 -43.8 104.1 45.2 32.5 93 302 A E H X S+ 0 0 42 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.857 107.9 55.1 -69.3 -36.6 106.5 48.2 32.7 94 303 A R H < S+ 0 0 171 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.936 111.8 45.5 -61.7 -43.7 106.2 48.6 36.5 95 304 A F H < S+ 0 0 133 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.931 112.2 50.3 -63.7 -46.6 107.1 44.9 36.8 96 305 A R H < S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.842 118.8 38.7 -61.4 -35.9 110.0 45.2 34.4 97 306 A T < 0 0 70 -4,-2.3 -62,-0.0 -5,-0.1 0, 0.0 -0.353 360.0 360.0-104.9-172.8 111.4 48.3 36.2 98 307 A G 0 0 127 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.968 360.0 360.0 51.1 360.0 111.7 49.3 39.8 99 !* 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 0.0 100 1 B M 0 0 24 0, 0.0 16,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 165.7 97.0 23.1 4.8 101 2 B Q E +A 115 0A 85 14,-0.2 62,-2.2 12,-0.0 2,-0.3 -0.936 360.0 175.7-113.3 121.7 95.7 26.7 4.6 102 3 B I E -A 114 0A 0 12,-2.4 12,-2.7 -2,-0.5 2,-0.4 -0.807 22.1-130.4-118.6 162.5 96.8 29.3 7.1 103 4 B F E -Ab 113 165A 47 61,-2.7 63,-3.2 -2,-0.3 2,-0.5 -0.925 10.5-164.1-117.6 139.7 96.2 33.1 7.3 104 5 B V E -Ab 112 166A 0 8,-3.0 8,-3.1 -2,-0.4 2,-0.4 -0.961 13.6-165.1-122.8 109.8 98.7 35.8 7.8 105 6 B K E -Ab 111 167A 70 61,-3.0 63,-2.5 -2,-0.5 6,-0.2 -0.819 4.1-152.5-101.2 133.3 97.2 39.1 8.8 106 7 B T E > - b 0 168A 13 4,-2.7 3,-0.5 -2,-0.4 63,-0.1 -0.349 28.7-115.5 -90.3 176.7 99.1 42.4 8.7 107 8 B L T 3 S+ 0 0 23 61,-0.6 -86,-0.1 1,-0.2 62,-0.1 0.092 108.9 71.1 -98.0 21.2 98.4 45.4 10.9 108 9 B T T 3 S- 0 0 91 2,-0.2 -1,-0.2 -88,-0.0 3,-0.1 -0.006 121.6 -90.8-124.8 25.9 97.4 47.2 7.7 109 10 B G S < S+ 0 0 42 -3,-0.5 2,-0.4 1,-0.2 -2,-0.1 0.630 84.7 130.1 77.4 15.0 94.1 45.5 6.9 110 11 B K - 0 0 85 -93,-0.0 -4,-2.7 2,-0.0 2,-0.5 -0.862 40.4-162.5-108.2 135.7 95.5 42.8 4.7 111 12 B T E -A 105 0A 71 -2,-0.4 2,-0.6 -6,-0.2 -6,-0.2 -0.970 8.4-161.6-115.0 119.3 94.8 39.1 5.1 112 13 B I E -A 104 0A 2 -8,-3.1 -8,-3.0 -2,-0.5 2,-0.6 -0.907 4.2-155.1-104.6 119.5 97.3 36.8 3.3 113 14 B T E -A 103 0A 50 -2,-0.6 2,-0.4 -10,-0.2 -10,-0.2 -0.847 16.9-171.8 -96.8 120.0 96.1 33.2 2.7 114 15 B L E -A 102 0A 6 -12,-2.7 -12,-2.4 -2,-0.6 2,-0.8 -0.883 23.6-142.6-116.4 145.3 99.0 30.8 2.4 115 16 B E E +A 101 0A 109 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.906 44.9 150.5-103.0 106.9 99.1 27.1 1.3 116 17 B V - 0 0 2 -16,-2.4 3,-0.0 -2,-0.8 -2,-0.0 -0.705 39.6-122.9-129.4-178.4 101.7 25.5 3.6 117 18 B E > - 0 0 99 -2,-0.2 3,-2.3 4,-0.1 38,-0.3 -0.945 29.4-114.1-128.1 149.1 102.7 22.3 5.2 118 19 B P T 3 S+ 0 0 57 0, 0.0 38,-2.1 0, 0.0 37,-0.3 0.792 118.7 53.9 -50.4 -30.8 103.3 21.5 8.9 119 20 B S T 3 S+ 0 0 85 36,-0.2 38,-0.0 35,-0.1 2,-0.0 0.617 81.0 114.9 -81.5 -14.8 106.9 20.8 8.1 120 21 B D < - 0 0 26 -3,-2.3 35,-2.3 34,-0.1 36,-0.3 -0.338 63.8-132.8 -58.6 134.4 107.4 24.2 6.4 121 22 B T B > 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