==== 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 TRANSCRIPTION/DNA 09-FEB-09 3G73 . COMPND 2 MOLECULE: FORKHEAD BOX PROTEIN M1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.LITTLER,A.PERRAKIS,R.G.HIBBERT,R.H.MEDEMA . 185 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 31.4 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 1 1 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 2 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 2 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 1 232 A S > 0 0 113 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.4 22.4 39.3 -12.4 2 233 A V T 3 + 0 0 126 1,-0.2 39,-0.3 38,-0.1 0, 0.0 0.644 360.0 49.0 -68.1 -20.3 21.8 35.6 -12.0 3 234 A S T 3 S+ 0 0 48 37,-0.2 -1,-0.2 36,-0.1 2,-0.1 0.243 79.4 109.8-112.1 14.8 22.9 35.2 -8.4 4 235 A E S < S- 0 0 132 -3,-1.2 37,-0.4 1,-0.1 41,-0.0 -0.468 85.5 -77.6 -80.5 161.2 21.1 38.0 -6.4 5 236 A R - 0 0 125 -2,-0.1 -1,-0.1 36,-0.1 -2,-0.1 -0.386 53.5-119.9 -63.4 126.8 18.3 37.1 -4.0 6 237 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.241 12.3-121.8 -68.2 155.9 15.0 36.3 -5.9 7 238 A P S S+ 0 0 120 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.173 80.5 103.2 -88.6 42.6 11.9 38.4 -5.3 8 239 A Y S S- 0 0 98 -2,-0.5 2,-0.0 4,-0.0 0, 0.0 -0.972 70.3-122.7-124.8 142.2 9.9 35.3 -4.3 9 240 A S > - 0 0 65 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.326 32.0-109.0 -72.3 158.5 8.9 34.1 -0.8 10 241 A Y H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 122.6 56.8 -51.6 -39.3 10.0 30.6 0.4 11 242 A M H > S+ 0 0 61 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 107.6 46.4 -61.4 -45.2 6.3 29.6 -0.0 12 243 A A H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.947 113.2 48.6 -60.0 -47.3 6.4 30.6 -3.7 13 244 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.868 107.8 54.4 -67.5 -36.2 9.7 28.9 -4.5 14 245 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.932 109.5 48.8 -61.0 -42.4 8.5 25.7 -2.8 15 246 A Q H X S+ 0 0 13 -4,-1.7 4,-3.0 1,-0.2 -2,-0.2 0.903 109.0 51.8 -63.7 -43.0 5.4 25.7 -5.0 16 247 A F H X S+ 0 0 20 -4,-2.3 4,-0.7 2,-0.2 73,-0.2 0.907 111.2 49.2 -57.9 -43.2 7.6 26.2 -8.1 17 248 A A H >< S+ 0 0 0 -4,-2.1 3,-1.1 2,-0.2 4,-0.3 0.965 114.7 41.5 -63.6 -54.6 9.7 23.3 -7.1 18 249 A I H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 7,-0.3 0.890 112.9 54.4 -62.0 -41.0 6.9 20.9 -6.5 19 250 A N H 3< S+ 0 0 3 -4,-3.0 -1,-0.2 68,-0.3 -2,-0.2 0.588 92.5 73.2 -73.1 -7.9 4.9 22.0 -9.6 20 251 A S T << S+ 0 0 61 -3,-1.1 2,-0.3 -4,-0.7 -1,-0.2 0.632 86.1 82.0 -76.7 -12.7 7.9 21.3 -11.8 21 252 A T S X S- 0 0 32 -3,-1.4 3,-0.9 -4,-0.3 5,-0.0 -0.654 80.4-132.2 -96.9 148.4 7.3 17.6 -11.4 22 253 A E T 3 S+ 0 0 184 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.865 111.2 46.5 -62.6 -37.8 4.8 15.5 -13.4 23 254 A R T 3 S- 0 0 156 2,-0.2 -1,-0.2 -5,-0.0 3,-0.1 0.449 107.7-127.0 -84.3 -2.9 3.5 13.9 -10.2 24 255 A K S < S+ 0 0 64 -3,-0.9 55,-0.7 1,-0.2 2,-0.3 0.889 75.4 101.6 53.4 44.5 3.3 17.3 -8.4 25 256 A R E +A 78 0A 63 -7,-0.3 2,-0.3 53,-0.2 -2,-0.2 -0.983 44.9 179.9-150.1 156.0 5.4 16.0 -5.5 26 257 A M E -A 77 0A 18 51,-2.0 51,-3.0 -2,-0.3 -8,-0.1 -0.963 27.8-116.4-160.6 137.3 9.0 16.3 -4.4 27 258 A T > - 0 0 32 -2,-0.3 4,-1.9 49,-0.3 49,-0.2 -0.339 36.5-111.1 -66.4 156.4 11.2 15.1 -1.6 28 259 A L H > S+ 0 0 44 47,-0.4 4,-2.3 1,-0.2 3,-0.2 0.922 118.4 52.9 -56.5 -46.5 12.7 17.8 0.7 29 260 A K H > S+ 0 0 167 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.933 108.5 50.3 -54.7 -47.9 16.3 17.2 -0.7 30 261 A D H > S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.837 107.3 54.2 -63.1 -32.0 15.0 17.7 -4.2 31 262 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.904 108.9 48.1 -66.9 -42.5 13.3 20.9 -3.2 32 263 A Y H X S+ 0 0 25 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.961 114.8 46.9 -57.1 -51.3 16.6 22.2 -1.8 33 264 A T H X S+ 0 0 60 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.880 110.8 50.6 -58.6 -43.7 18.3 21.1 -5.0 34 265 A W H X S+ 0 0 24 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.945 113.7 44.6 -63.3 -47.0 15.6 22.7 -7.3 35 266 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 7,-0.3 0.930 114.1 49.3 -63.6 -46.9 15.9 26.0 -5.4 36 267 A E H < S+ 0 0 46 -4,-2.9 7,-0.4 -5,-0.2 -2,-0.2 0.931 112.9 48.7 -53.7 -49.2 19.7 26.0 -5.4 37 268 A D H < S+ 0 0 92 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.876 121.3 33.7 -59.8 -41.2 19.7 25.1 -9.2 38 269 A H H < S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.727 125.7 36.8 -93.8 -25.0 17.2 27.9 -10.1 39 270 A F >< - 0 0 19 -4,-3.0 3,-2.7 -5,-0.2 4,-0.4 -0.698 67.8-171.1-129.6 78.5 18.1 30.7 -7.6 40 271 A P T >> S+ 0 0 21 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.611 75.9 81.3 -50.6 -20.4 22.0 30.5 -7.3 41 272 A Y H 3>>S+ 0 0 43 -37,-0.4 4,-2.5 -39,-0.3 5,-2.4 0.893 93.9 48.0 -45.9 -44.8 21.8 32.9 -4.4 42 273 A F H <45S+ 0 0 4 -3,-2.7 -1,-0.2 -7,-0.3 -6,-0.2 0.720 112.3 48.4 -75.0 -20.5 20.8 30.0 -2.2 43 274 A K H <45S+ 0 0 102 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.789 129.4 17.4 -84.4 -27.5 23.7 27.8 -3.6 44 275 A H H <5S+ 0 0 136 -4,-2.2 -3,-0.2 -41,-0.1 -2,-0.2 0.661 132.9 20.6-120.7 -25.3 26.4 30.5 -3.1 45 276 A I T <5S+ 0 0 103 -4,-2.5 -3,-0.2 -5,-0.4 -4,-0.1 0.790 85.7 97.0-118.4 -55.9 25.4 33.3 -0.8 46 277 A A S - 0 0 175 1,-0.1 3,-1.8 2,-0.0 4,-0.2 -0.295 38.7 -96.1 -57.0 154.0 23.7 31.3 5.1 48 279 A P T > S+ 0 0 112 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.759 114.0 77.2 -45.9 -33.9 22.9 27.7 6.0 49 280 A G T 3> + 0 0 42 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.542 67.2 86.5 -62.0 -7.7 19.6 28.5 7.8 50 281 A W H <> S+ 0 0 13 -3,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.866 88.4 54.1 -60.6 -31.7 17.7 29.0 4.5 51 282 A K H <> S+ 0 0 76 -3,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.867 104.0 53.1 -69.3 -39.5 17.1 25.3 4.7 52 283 A N H > S+ 0 0 97 -4,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.916 108.2 52.7 -55.1 -42.9 15.6 25.6 8.2 53 284 A S H X S+ 0 0 42 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.862 105.9 52.6 -66.9 -36.5 13.3 28.3 6.7 54 285 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.945 111.6 45.7 -60.4 -47.0 12.2 25.9 3.9 55 286 A R H X S+ 0 0 108 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.898 110.5 54.2 -66.9 -40.6 11.3 23.2 6.5 56 287 A H H X S+ 0 0 104 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.910 110.0 47.3 -53.2 -48.7 9.5 25.9 8.7 57 288 A N H X S+ 0 0 20 -4,-2.2 4,-2.3 2,-0.2 7,-0.2 0.872 107.5 55.9 -63.6 -41.6 7.4 26.9 5.6 58 289 A L H < S+ 0 0 3 -4,-2.3 6,-0.2 1,-0.2 -1,-0.2 0.916 116.5 36.4 -54.4 -47.2 6.5 23.3 4.8 59 290 A S H < S+ 0 0 93 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.851 116.5 53.7 -74.3 -37.4 5.1 22.7 8.3 60 291 A L H < S+ 0 0 68 -4,-2.6 2,-0.5 -5,-0.2 -2,-0.2 0.906 98.3 65.7 -65.7 -47.6 3.6 26.2 8.7 61 292 A H >< - 0 0 57 -4,-2.3 3,-1.7 -5,-0.1 -1,-0.1 -0.708 67.2-152.1 -90.7 123.2 1.5 26.3 5.6 62 293 A D T 3 S+ 0 0 126 -2,-0.5 -1,-0.1 1,-0.3 18,-0.1 0.677 91.5 73.0 -66.7 -16.9 -1.4 23.9 5.3 63 294 A M T 3 S+ 0 0 36 16,-0.1 17,-3.2 1,-0.1 2,-0.7 0.754 84.6 75.6 -66.5 -23.5 -1.2 23.9 1.5 64 295 A F E < -B 79 0A 10 -3,-1.7 2,-0.4 15,-0.2 15,-0.2 -0.843 69.9-175.7 -94.9 114.2 2.0 21.8 1.8 65 296 A V E -B 78 0A 55 13,-2.2 13,-2.3 -2,-0.7 2,-0.4 -0.927 20.0-133.9-117.0 131.2 1.0 18.3 2.7 66 297 A R E -B 77 0A 127 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.686 19.2-169.2 -86.4 131.0 3.3 15.5 3.4 67 298 A E E -B 76 0A 100 9,-3.0 9,-3.1 -2,-0.4 2,-0.4 -0.979 8.4-153.0-123.1 118.0 2.7 12.1 1.7 68 299 A T E -B 75 0A 51 -2,-0.5 7,-0.3 7,-0.3 -2,-0.0 -0.768 27.7-110.6 -92.2 136.0 4.6 9.0 2.8 69 300 A S > - 0 0 34 5,-4.3 3,-1.0 -2,-0.4 4,-0.2 -0.141 24.7-107.0 -67.4 156.9 5.1 6.3 0.2 70 301 A A T 3 S+ 0 0 108 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.638 110.1 73.1 -54.5 -16.5 3.4 2.9 0.2 71 302 A N T 3 S- 0 0 111 3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.902 115.1 -92.7 -68.4 -47.9 6.8 1.4 1.1 72 303 A G S < S+ 0 0 61 -3,-1.0 -2,-0.1 2,-0.2 3,-0.0 0.912 100.2 14.2 84.3 69.9 7.2 2.4 4.7 73 304 A K + 0 0 147 -4,-0.2 2,-0.4 1,-0.0 -3,-0.1 0.544 64.6 108.4-153.0 146.7 8.7 4.9 4.1 74 305 A V - 0 0 68 -5,-0.1 -5,-4.3 2,-0.0 2,-0.4 -0.983 47.1-149.5-127.5 138.1 9.8 7.5 1.6 75 306 A S E - B 0 68A 36 -2,-0.4 -47,-0.4 -7,-0.3 2,-0.3 -0.916 13.4-171.2-122.3 135.6 8.1 10.9 1.9 76 307 A F E - B 0 67A 39 -9,-3.1 -9,-3.0 -2,-0.4 2,-0.4 -0.852 21.7-128.9-114.9 152.1 7.2 13.6 -0.6 77 308 A W E +AB 26 66A 34 -51,-3.0 -51,-2.0 -2,-0.3 2,-0.3 -0.864 34.7 177.4 -96.7 134.6 5.9 17.1 -0.1 78 309 A T E -AB 25 65A 11 -13,-2.3 -13,-2.2 -2,-0.4 2,-0.5 -0.832 31.4-110.9-128.5 167.7 2.8 17.9 -2.2 79 310 A I E - B 0 64A 10 -55,-0.7 -15,-0.2 -2,-0.3 5,-0.2 -0.909 46.7 -98.2-101.7 130.8 0.5 20.8 -2.7 80 311 A H >> - 0 0 78 -17,-3.2 3,-1.9 -2,-0.5 4,-1.3 -0.190 34.0-123.5 -42.3 128.5 -3.0 20.3 -1.3 81 312 A P T 34 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -18,-0.0 0.738 110.9 45.5 -51.1 -34.6 -5.2 19.3 -4.3 82 313 A S T 34 S+ 0 0 114 1,-0.1 -2,-0.1 -19,-0.0 -19,-0.0 0.472 113.2 52.2 -88.9 -6.2 -7.6 22.2 -3.8 83 314 A A T <4 S+ 0 0 37 -3,-1.9 2,-0.5 -20,-0.1 -1,-0.1 0.688 78.0 111.2 -97.6 -23.5 -4.8 24.7 -3.3 84 315 A N < + 0 0 19 -4,-1.3 -5,-0.0 1,-0.2 -69,-0.0 -0.396 30.3 171.2 -74.4 113.7 -2.7 24.1 -6.4 85 316 A R - 0 0 188 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.476 49.7-123.3 -86.4 -6.9 -2.8 26.9 -8.9 86 317 A Y - 0 0 127 1,-0.2 2,-0.6 -71,-0.0 -2,-0.1 0.844 40.9-178.8 56.4 38.1 0.0 25.1 -10.8 87 318 A L - 0 0 57 2,-0.0 2,-0.3 3,-0.0 -68,-0.3 -0.592 3.6-177.7 -59.1 108.8 2.2 28.2 -10.6 88 319 A T - 0 0 65 -2,-0.6 -72,-0.1 -3,-0.1 -71,-0.1 -0.831 40.8-107.8-106.4 158.7 5.4 27.1 -12.4 89 320 A L 0 0 56 -2,-0.3 -73,-0.0 -73,-0.2 -2,-0.0 0.751 360.0 360.0 -59.6 -26.0 8.5 29.4 -12.7 90 321 A D 0 0 187 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.771 360.0 360.0 -78.7 360.0 7.7 30.0 -16.4 91 !* 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 92 234 B S 0 0 101 0, 0.0 2,-0.3 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 75.5 8.4 37.0 38.8 93 235 B E - 0 0 177 1,-0.1 37,-0.4 41,-0.0 41,-0.0 -0.716 360.0 -81.1 -99.1 163.1 10.0 34.7 36.2 94 236 B R - 0 0 123 -2,-0.3 -1,-0.1 36,-0.1 34,-0.0 -0.452 57.3-115.9 -58.6 129.1 8.8 34.3 32.7 95 237 B P - 0 0 17 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.329 15.8-116.9 -74.3 157.4 5.9 31.8 32.9 96 238 B P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.204 81.1 101.4 -91.4 45.6 6.2 28.4 31.2 97 239 B Y S S- 0 0 82 -2,-0.8 2,-0.0 3,-0.0 0, 0.0 -0.958 71.3-116.9-126.7 144.9 3.2 29.0 28.8 98 240 B S > - 0 0 64 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.304 29.1-110.9 -70.0 161.4 3.3 30.0 25.2 99 241 B Y H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 121.5 56.1 -58.0 -40.6 1.8 33.3 23.9 100 242 B M H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 109.0 46.7 -57.6 -42.6 -1.0 31.2 22.3 101 243 B A H > S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.933 112.9 47.7 -66.7 -46.4 -1.8 29.7 25.7 102 244 B M H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.849 107.4 56.3 -66.5 -34.3 -1.8 33.0 27.6 103 245 B I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.916 107.3 49.9 -62.4 -41.3 -4.0 34.6 24.9 104 246 B Q H X S+ 0 0 8 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.885 107.5 53.9 -63.3 -40.4 -6.6 31.9 25.5 105 247 B F H X S+ 0 0 9 -4,-1.8 4,-0.8 2,-0.2 73,-0.3 0.928 111.2 46.6 -57.6 -46.0 -6.4 32.4 29.3 106 248 B A H >< S+ 0 0 0 -4,-2.2 3,-1.0 2,-0.2 4,-0.4 0.960 115.7 43.1 -63.2 -52.0 -7.1 36.1 28.7 107 249 B I H >< S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.3 7,-0.3 0.905 113.9 50.9 -63.9 -42.9 -10.0 35.6 26.3 108 250 B N H 3< S+ 0 0 3 -4,-2.8 -1,-0.3 68,-0.3 -2,-0.2 0.579 94.8 73.1 -75.3 -7.9 -11.6 32.8 28.3 109 251 B S T << S+ 0 0 63 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.637 86.4 82.5 -75.6 -15.0 -11.5 34.9 31.5 110 252 B T S X S- 0 0 36 -3,-1.4 3,-0.6 -4,-0.4 5,-0.1 -0.511 84.8-122.3 -92.1 158.8 -14.4 37.0 30.2 111 253 B E T 3 S+ 0 0 196 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.955 112.3 40.0 -58.1 -49.7 -18.1 36.3 30.3 112 254 B R T 3 S- 0 0 178 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.356 105.6-121.0 -91.4 7.5 -18.5 36.5 26.5 113 255 B K S < S+ 0 0 71 -3,-0.6 55,-0.5 -6,-0.3 2,-0.3 0.878 79.5 104.4 54.2 44.0 -15.3 34.7 25.5 114 256 B R E +C 167 0B 66 -7,-0.3 2,-0.3 53,-0.1 -2,-0.2 -0.985 43.5 176.6-151.4 144.5 -14.1 37.8 23.6 115 257 B M E -C 166 0B 15 51,-2.1 51,-2.7 -2,-0.3 -8,-0.1 -0.989 27.4-118.8-153.9 140.0 -11.5 40.4 24.4 116 258 B T > - 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