==== 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 REGULATOR 25-AUG-09 2KNH . COMPND 2 MOLECULE: PROTEIN CBFA2T1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PARK,T.CIERPICKI,M.TONELLI,J.H.BUSHWELLER . 121 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 66.9 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 . 0 0.0 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 . 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 0 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -5 A G 0 0 141 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.0 7.5 19.0 17.3 2 -4 A A - 0 0 97 1,-0.0 2,-0.7 2,-0.0 3,-0.2 -0.454 360.0-110.3-100.9 175.8 6.4 20.4 13.9 3 -3 A M S S+ 0 0 178 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.843 94.4 43.6-111.9 95.5 3.1 20.2 12.0 4 -2 A G + 0 0 51 -2,-0.7 3,-0.3 0, 0.0 -1,-0.2 0.537 50.9 138.9 137.2 55.1 3.5 18.1 8.9 5 -1 A S > + 0 0 86 -3,-0.2 3,-1.7 1,-0.2 4,-0.4 0.493 56.4 88.7 -96.7 -6.5 5.4 14.9 9.5 6 267 A G T 3> S+ 0 0 4 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.612 71.2 76.3 -66.1 -11.5 3.0 12.8 7.3 7 268 A A T 34 S+ 0 0 51 -3,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.719 82.7 68.7 -71.1 -22.3 5.2 13.7 4.4 8 269 A R T X4 S+ 0 0 180 -3,-1.7 3,-2.2 1,-0.2 4,-0.5 0.967 95.8 47.3 -61.9 -60.1 7.8 11.2 5.5 9 270 A Q T >> S+ 0 0 38 -4,-0.4 4,-2.4 1,-0.3 3,-1.2 0.848 96.2 73.8 -54.1 -36.9 6.0 7.9 4.9 10 271 A L H 3X S+ 0 0 51 -4,-0.8 4,-2.3 1,-0.3 5,-0.3 0.768 87.7 66.5 -50.3 -22.8 4.9 9.1 1.4 11 272 A S H <> S+ 0 0 44 -3,-2.2 4,-1.0 -4,-0.4 -1,-0.3 0.944 109.3 32.6 -63.8 -49.8 8.5 8.5 0.5 12 273 A K H <> S+ 0 0 62 -3,-1.2 4,-4.2 -4,-0.5 5,-0.3 0.880 121.6 49.1 -75.4 -40.7 8.2 4.7 1.0 13 274 A L H X S+ 0 0 9 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.950 113.8 44.0 -65.0 -50.5 4.6 4.4 -0.1 14 275 A K H X S+ 0 0 109 -4,-2.3 4,-0.5 -5,-0.3 -1,-0.2 0.819 122.8 41.1 -64.1 -30.0 5.1 6.4 -3.3 15 276 A R H >X S+ 0 0 134 -4,-1.0 3,-0.7 -5,-0.3 4,-0.7 0.928 112.2 51.6 -82.2 -52.0 8.3 4.5 -3.9 16 277 A F H >X S+ 0 0 2 -4,-4.2 3,-2.2 1,-0.3 4,-1.6 0.929 106.1 55.4 -50.4 -52.6 7.1 1.0 -2.9 17 278 A L H 3X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.3 -1,-0.3 0.820 97.6 64.6 -51.8 -35.7 4.1 1.1 -5.1 18 279 A T H < S+ 0 0 79 -4,-2.4 3,-0.6 -5,-0.3 -1,-0.2 0.905 106.0 38.4 -56.2 -44.4 3.0 -1.8 -9.8 22 283 A Q H >< S+ 0 0 128 -4,-0.6 3,-1.7 -3,-0.4 -1,-0.2 0.747 96.6 81.3 -78.6 -25.7 5.3 -3.3 -12.5 23 284 A F H 3< S+ 0 0 101 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.780 113.4 20.7 -51.5 -26.1 5.3 -6.7 -10.9 24 285 A G T X< S+ 0 0 3 -4,-0.7 3,-1.5 -3,-0.6 4,-0.5 0.137 86.9 114.8-130.1 20.4 2.0 -7.2 -12.6 25 286 A N T < S+ 0 0 107 -3,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.087 77.2 59.5 -78.4 26.1 2.1 -4.6 -15.3 26 287 A D T 3 S+ 0 0 162 -3,-0.1 -1,-0.3 -4,-0.0 -2,-0.1 0.250 81.3 80.6-134.5 6.8 2.1 -7.6 -17.8 27 288 A I S < S- 0 0 94 -3,-1.5 -2,-0.1 1,-0.3 32,-0.0 0.948 106.4 -50.8 -80.4 -53.9 -1.2 -9.3 -16.8 28 289 A S >> - 0 0 52 -4,-0.5 3,-1.3 0, 0.0 4,-1.2 -0.969 54.4 -85.7-174.5 167.4 -3.6 -7.1 -18.8 29 290 A P T 34 S+ 0 0 128 0, 0.0 4,-0.1 0, 0.0 -4,-0.0 0.455 123.2 59.9 -65.0 1.8 -4.7 -3.4 -19.4 30 291 A E T 3> S+ 0 0 109 2,-0.2 4,-2.5 3,-0.1 5,-0.1 0.693 92.9 59.6-102.4 -25.2 -6.8 -3.8 -16.3 31 292 A I H <> S+ 0 0 9 -3,-1.3 4,-3.4 2,-0.3 5,-0.4 0.958 100.7 56.6 -67.3 -45.3 -4.2 -4.6 -13.8 32 293 A G H X S+ 0 0 27 -4,-1.2 4,-1.0 1,-0.3 -1,-0.3 0.832 112.4 43.7 -51.1 -29.5 -2.6 -1.3 -14.6 33 294 A E H > S+ 0 0 132 2,-0.2 4,-2.8 3,-0.1 -1,-0.3 0.830 112.1 53.0 -82.7 -36.6 -6.0 -0.0 -13.6 34 295 A R H X S+ 0 0 69 -4,-2.5 4,-3.8 2,-0.2 5,-0.2 0.979 109.0 47.1 -63.2 -56.7 -6.2 -2.3 -10.6 35 296 A V H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.907 116.0 46.7 -51.2 -44.3 -2.9 -1.2 -9.2 36 297 A R H X S+ 0 0 186 -4,-1.0 4,-2.1 -5,-0.4 -1,-0.2 0.899 115.1 45.9 -65.5 -41.3 -3.9 2.4 -9.8 37 298 A T H X S+ 0 0 31 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.866 108.7 56.7 -70.1 -36.5 -7.4 1.8 -8.2 38 299 A L H X S+ 0 0 6 -4,-3.8 4,-2.7 2,-0.2 -2,-0.2 0.939 110.9 42.2 -60.2 -49.1 -5.9 -0.1 -5.3 39 300 A V H X S+ 0 0 32 -4,-2.0 4,-1.6 -5,-0.2 5,-0.2 0.940 116.8 46.5 -64.8 -47.7 -3.7 2.9 -4.3 40 301 A L H X S+ 0 0 71 -4,-2.1 4,-1.5 1,-0.2 6,-0.2 0.811 114.3 51.5 -64.2 -28.4 -6.4 5.5 -4.8 41 302 A G H <>S+ 0 0 3 -4,-2.1 5,-2.0 2,-0.2 6,-1.2 0.949 106.6 49.7 -72.6 -50.3 -8.7 3.2 -2.9 42 303 A L H <5S+ 0 0 9 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.805 117.9 42.6 -58.3 -31.0 -6.6 2.7 0.1 43 304 A V H <5S+ 0 0 29 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.770 105.0 62.6 -86.1 -29.0 -6.1 6.5 0.2 44 305 A N T <5S- 0 0 103 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.328 114.5-115.0 -78.3 9.3 -9.8 7.2 -0.5 45 306 A S T 5S+ 0 0 91 -3,-0.4 -3,-0.2 -4,-0.2 -4,-0.1 0.633 95.9 105.9 66.3 13.0 -10.6 5.5 2.8 46 307 A T S - 0 0 69 1,-0.1 4,-4.5 -2,-0.1 5,-0.3 -0.971 27.4-109.5-165.9 159.2 -7.4 -1.0 3.8 49 310 A I H > S+ 0 0 13 -2,-0.3 4,-2.8 2,-0.2 5,-0.5 0.956 119.5 47.2 -59.3 -54.9 -3.8 -2.2 4.4 50 311 A E H > S+ 0 0 121 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.836 121.7 39.3 -57.3 -34.2 -4.8 -5.8 5.0 51 312 A E H > S+ 0 0 53 2,-0.2 4,-4.2 3,-0.2 5,-0.4 0.934 114.3 50.3 -80.3 -53.0 -7.0 -5.6 1.9 52 313 A F H X S+ 0 0 0 -4,-4.5 4,-3.5 1,-0.2 5,-0.2 0.940 118.5 39.8 -51.2 -53.6 -4.7 -3.5 -0.4 53 314 A H H X S+ 0 0 6 -4,-2.8 4,-0.8 -5,-0.3 9,-0.4 0.898 118.0 49.4 -63.8 -42.1 -1.8 -5.8 0.3 54 315 A S H < S+ 0 0 76 -4,-1.0 -2,-0.2 -5,-0.5 -1,-0.2 0.884 119.9 36.0 -64.8 -41.9 -4.0 -8.8 0.1 55 316 A K H >X S+ 0 0 57 -4,-4.2 3,-2.7 1,-0.2 4,-0.8 0.905 107.7 63.3 -79.6 -44.2 -5.6 -7.8 -3.2 56 317 A L H 3X>S+ 0 0 0 -4,-3.5 4,-3.7 -5,-0.4 5,-2.0 0.737 85.8 79.8 -52.2 -22.4 -2.5 -6.2 -4.7 57 318 A Q H 3<5S+ 0 0 88 -4,-0.8 -1,-0.3 4,-0.3 -2,-0.2 0.813 94.6 46.4 -57.0 -29.3 -1.1 -9.7 -4.6 58 319 A E H <45S+ 0 0 147 -3,-2.7 -1,-0.2 -4,-0.2 -2,-0.2 0.951 126.7 24.2 -77.4 -53.8 -3.1 -10.4 -7.7 59 320 A A H <5S+ 0 0 6 -4,-0.8 -2,-0.2 1,-0.1 -32,-0.2 0.869 145.2 15.0 -80.7 -41.7 -2.2 -7.4 -9.7 60 321 A T T <5S- 0 0 0 -4,-3.7 -3,-0.3 -5,-0.2 -37,-0.2 0.517 98.5-122.0-112.0 -9.6 1.1 -6.4 -8.2 61 322 A N < + 0 0 87 -5,-2.0 -4,-0.3 -6,-0.2 -3,-0.1 0.993 34.4 179.3 62.7 78.1 2.0 -9.5 -6.2 62 323 A F + 0 0 6 -9,-0.4 2,-2.1 -10,-0.1 -5,-0.1 0.567 43.8 115.0 -84.9 -14.5 2.3 -8.2 -2.6 63 324 A P + 0 0 65 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.370 51.0 104.7 -61.8 83.1 3.2 -11.7 -1.1 64 325 A L + 0 0 16 -2,-2.1 51,-0.2 1,-0.3 -2,-0.1 0.104 68.1 18.7-128.1-118.2 6.7 -10.6 -0.1 65 326 A R > - 0 0 56 49,-1.1 3,-3.4 1,-0.2 4,-0.5 -0.453 67.4-134.5 -64.8 123.4 8.1 -9.8 3.4 66 327 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.642 109.5 50.7 -52.9 -13.2 5.7 -11.2 6.1 67 328 A F T 3> S+ 0 0 86 1,-0.1 4,-0.7 2,-0.1 -2,-0.1 0.142 85.3 90.7-109.8 14.5 6.2 -7.8 7.7 68 329 A V H <> S+ 0 0 9 -3,-3.4 4,-1.1 2,-0.2 3,-0.3 0.883 81.9 53.1 -78.1 -40.9 5.3 -5.8 4.6 69 330 A I H > S+ 0 0 47 -4,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.849 107.0 53.0 -63.9 -35.2 1.6 -5.5 5.2 70 331 A P H > S+ 0 0 55 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.796 98.4 65.6 -71.4 -28.4 2.1 -4.1 8.7 71 332 A F H >X S+ 0 0 20 -4,-0.7 4,-2.2 -3,-0.3 3,-1.4 0.950 96.5 53.6 -58.0 -51.7 4.4 -1.3 7.5 72 333 A L H 3X S+ 0 0 1 -4,-1.1 4,-1.9 1,-0.3 -1,-0.2 0.845 103.9 59.1 -53.6 -33.1 1.7 0.4 5.5 73 334 A K H 3< S+ 0 0 97 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.820 108.6 43.6 -65.4 -32.5 -0.3 0.4 8.8 74 335 A A H << S+ 0 0 67 -3,-1.4 -2,-0.2 -4,-1.1 -1,-0.2 0.859 122.4 36.7 -80.3 -39.1 2.4 2.4 10.5 75 336 A N H >X S+ 0 0 7 -4,-2.2 4,-2.0 1,-0.2 3,-1.0 0.584 95.2 87.3 -88.7 -13.2 3.0 4.8 7.6 76 337 A L H 3X S+ 0 0 20 -4,-1.9 4,-3.1 -5,-0.3 5,-0.4 0.883 80.9 61.0 -53.6 -42.7 -0.7 5.0 6.6 77 338 A P H 3> S+ 0 0 68 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.826 108.2 44.9 -54.9 -33.7 -1.4 7.8 9.1 78 339 A L H <>>S+ 0 0 31 -3,-1.0 4,-2.6 -4,-0.2 5,-0.5 0.950 114.8 44.8 -76.3 -52.2 1.1 9.9 7.2 79 340 A L H X5S+ 0 0 6 -4,-2.0 4,-0.9 1,-0.2 -3,-0.2 0.839 121.7 40.6 -60.8 -35.2 -0.2 9.1 3.7 80 341 A Q H X5S+ 0 0 47 -4,-3.1 4,-1.8 -5,-0.2 -2,-0.2 0.952 120.1 41.3 -78.6 -53.7 -3.8 9.5 4.8 81 342 A R H X5S+ 0 0 178 -4,-1.9 4,-1.1 -5,-0.4 -3,-0.2 0.955 119.6 43.1 -59.0 -56.0 -3.4 12.6 7.0 82 343 A E H X5S+ 0 0 80 -4,-2.6 4,-0.8 -5,-0.3 3,-0.5 0.908 118.6 45.3 -58.7 -43.9 -1.0 14.5 4.7 83 344 A L H XX S+ 0 0 86 -4,-0.8 3,-0.7 1,-0.2 4,-0.6 0.838 112.8 60.4 -64.5 -32.4 -5.1 18.1 -0.6 87 348 A A H >X S+ 0 0 43 -4,-2.3 4,-2.2 1,-0.2 3,-1.2 0.846 95.2 62.6 -63.1 -34.7 -8.1 15.8 -0.7 88 349 A R H 3< S+ 0 0 169 -4,-2.2 -1,-0.2 -3,-0.5 -2,-0.2 0.834 92.9 63.7 -60.3 -33.5 -10.2 18.4 1.1 89 350 A L H << S+ 0 0 140 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.790 113.0 35.0 -61.8 -28.1 -9.7 20.7 -1.9 90 351 A A H << S+ 0 0 73 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.1 0.934 71.4 164.4 -89.3 -63.3 -11.6 18.2 -4.0 91 352 A K < + 0 0 153 -4,-2.2 -3,-0.1 2,-0.0 -4,-0.0 0.911 22.0 163.3 39.3 71.1 -14.3 16.7 -1.7 92 353 A Q - 0 0 139 1,-0.0 3,-0.1 2,-0.0 -2,-0.0 0.195 50.8 -68.8 -91.1-147.2 -16.4 15.1 -4.5 93 354 A N > + 0 0 108 1,-0.1 3,-2.3 2,-0.0 4,-0.3 -0.761 42.9 177.8-114.9 83.1 -19.1 12.4 -4.1 94 355 A P G > S+ 0 0 99 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.708 71.8 83.9 -56.6 -19.3 -17.4 9.1 -3.2 95 356 A A G 3 S+ 0 0 75 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 0.692 74.7 74.8 -58.1 -18.5 -20.9 7.6 -3.1 96 357 A Q G < S- 0 0 132 -3,-2.3 -1,-0.2 2,-0.0 0, 0.0 0.972 77.0-173.0 -59.1 -57.6 -20.5 7.2 -6.8 97 358 A Y < - 0 0 134 -3,-0.7 -2,-0.1 -4,-0.3 0, 0.0 0.850 15.5-169.2 60.4 110.8 -18.1 4.3 -6.7 98 359 A L S S+ 0 0 150 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.827 83.9 33.6 -95.8 -42.0 -16.7 3.2 -10.0 99 360 A A S S- 0 0 53 -62,-0.1 -2,-0.0 2,-0.0 -62,-0.0 0.975 79.5-177.6 -77.9 -62.6 -15.1 -0.1 -9.0 100 361 A Q + 0 0 153 1,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.897 11.2 171.7 59.5 103.9 -17.4 -1.4 -6.3 101 362 A H - 0 0 85 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.826 42.2-123.5-135.3 173.8 -16.2 -4.7 -4.9 102 363 A E 0 0 175 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.894 360.0 360.0 -85.6 -46.0 -16.9 -7.1 -2.0 103 364 A Q 0 0 109 -52,-0.0 -52,-0.0 -48,-0.0 -2,-0.0 0.829 360.0 360.0 62.8 360.0 -13.5 -7.0 -0.4 104 !* 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 0.0 105 11 B I 0 0 185 0, 0.0 2,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 179.1 22.3 -2.6 4.6 106 12 B G + 0 0 34 2,-0.0 6,-0.0 3,-0.0 0, 0.0 -0.277 360.0 95.3-123.1-150.2 21.2 0.4 2.5 107 13 B T S S- 0 0 119 -2,-0.1 5,-0.2 1,-0.1 4,-0.0 0.843 109.7 -2.9 61.3 111.1 20.0 1.2 -1.0 108 14 B D S >> S+ 0 0 79 1,-0.1 4,-2.7 3,-0.1 3,-0.7 0.869 81.7 163.4 44.4 44.4 16.2 1.3 -1.4 109 15 B K H 3> S+ 0 0 106 1,-0.3 4,-3.5 2,-0.2 5,-0.1 0.884 71.7 55.0 -57.9 -40.0 16.0 0.3 2.3 110 16 B E H 34 S+ 0 0 47 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.793 113.6 41.7 -65.0 -27.7 12.4 1.4 2.3 111 17 B L H <> S+ 0 0 11 -3,-0.7 4,-2.5 3,-0.1 3,-0.4 0.795 119.3 43.6 -88.1 -32.1 11.7 -0.8 -0.7 112 18 B S H < S+ 0 0 44 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.857 103.6 62.9 -80.0 -38.9 13.8 -3.8 0.6 113 19 B D T < S+ 0 0 71 -4,-3.5 -1,-0.2 -5,-0.2 -3,-0.1 0.478 124.1 21.4 -66.6 0.7 12.5 -3.6 4.2 114 20 B L T 4 S+ 0 0 11 -3,-0.4 -49,-1.1 1,-0.3 2,-0.3 0.545 120.8 57.1-135.7 -34.6 9.1 -4.4 2.8 115 21 B L S < S+ 0 0 8 -4,-2.5 -1,-0.3 -51,-0.2 -53,-0.1 -0.762 96.1 15.5-105.9 152.5 9.7 -6.0 -0.6 116 22 B D + 0 0 76 -2,-0.3 -51,-0.1 -3,-0.1 -52,-0.1 0.506 46.9 164.2 63.9 144.0 11.7 -9.1 -1.4 117 23 B F S > S+ 0 0 83 -53,-0.1 4,-1.4 -52,-0.1 3,-0.3 0.323 71.9 52.5-157.8 -38.4 12.8 -11.6 1.2 118 24 B S T 4 S+ 0 0 67 2,-0.2 4,-0.2 1,-0.2 -54,-0.0 0.866 100.3 62.7 -78.0 -38.3 13.9 -14.9 -0.5 119 25 B A T 4 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.2 3,-0.0 0.662 112.6 39.6 -61.1 -14.7 16.3 -13.1 -2.8 120 26 B M T 4 S+ 0 0 141 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.737 117.1 45.8-103.5 -33.2 18.2 -12.1 0.3 121 27 B F < 0 0 200 -4,-1.4 -2,-0.2 0, 0.0 -3,-0.1 0.020 360.0 360.0 -99.1 26.9 17.9 -15.3 2.4 122 28 B S 0 0 143 -4,-0.2 -5,-0.0 -3,-0.0 -4,-0.0 -0.999 360.0 360.0-144.1 360.0 18.8 -17.5 -0.6