==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHROMATIN-BINDING 16-MAR-00 1E0B . COMPND 2 MOLECULE: SWI6 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR N.P.COWIESON,J.F.PARTRIDGE,R.C.ALLSHIRE,P.J.MCLAUGHLIN . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 69.2 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 . 32 26.7 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 . 4 3.3 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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 20.8 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+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 2 0 1 1 0 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 0 0 0 2 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 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 1 262 A Q 0 0 215 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -57.8 35.5 12.7 72.9 2 263 A V + 0 0 124 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.514 360.0 109.4 -74.8 120.3 32.0 11.9 71.6 3 264 A E > + 0 0 149 -2,-0.4 3,-0.6 0, 0.0 -1,-0.2 0.049 61.2 88.3-163.0 -1.7 29.8 14.8 70.5 4 265 A N T 3 + 0 0 137 1,-0.2 3,-0.1 -3,-0.2 -2,-0.1 -0.034 57.9 108.2 -92.4 25.6 30.2 13.9 66.8 5 266 A Y T 3 + 0 0 124 1,-0.2 2,-1.6 2,-0.1 3,-0.2 0.629 48.6 87.8 -78.9 -17.3 27.1 11.8 67.7 6 267 A D X + 0 0 70 -3,-0.6 3,-1.0 1,-0.2 -1,-0.2 -0.227 49.3 139.0 -81.4 50.8 24.9 14.2 65.7 7 268 A S T 3 + 0 0 60 -2,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.456 54.9 66.7 -76.5 -5.1 25.5 12.2 62.5 8 269 A W T >> S+ 0 0 50 40,-2.0 4,-1.7 -3,-0.2 3,-1.1 0.583 71.8 90.4 -93.7 -7.9 21.9 12.2 61.1 9 270 A E T <4 S+ 0 0 29 -3,-1.0 -1,-0.1 39,-0.9 3,-0.1 0.910 95.7 39.1 -52.1 -44.7 21.7 16.0 60.4 10 271 A D T 34 S+ 0 0 130 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.546 114.5 54.4 -84.3 -5.4 23.0 15.5 56.9 11 272 A L T <4 S+ 0 0 91 -3,-1.1 22,-2.4 -4,-0.1 2,-0.3 0.704 91.1 81.4 -98.9 -22.8 21.1 12.3 56.2 12 273 A V E < -A 32 0A 0 -4,-1.7 20,-0.2 20,-0.2 3,-0.1 -0.671 52.4-168.7 -90.0 138.3 17.5 13.5 57.0 13 274 A S E - 0 0 59 18,-2.3 2,-0.3 1,-0.3 19,-0.2 0.886 67.0 -24.2 -89.2 -49.6 15.4 15.4 54.5 14 275 A S E -A 31 0A 47 17,-1.7 17,-2.2 42,-0.0 2,-0.5 -0.992 50.1-117.7-163.2 157.2 12.6 16.5 56.8 15 276 A I E +A 30 0A 18 -2,-0.3 15,-0.2 15,-0.2 3,-0.1 -0.885 34.4 179.3 -97.0 125.2 10.6 15.9 60.0 16 277 A D E - 0 0 61 13,-2.3 2,-0.3 -2,-0.5 14,-0.2 0.941 49.0 -10.8 -94.7 -66.2 7.0 15.2 59.1 17 278 A T E -A 29 0A 68 12,-1.2 12,-2.6 2,-0.0 2,-0.4 -0.948 50.6-144.7-139.2 161.1 4.7 14.4 62.0 18 279 A I E -A 28 0A 22 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.958 15.3-174.0-127.0 144.5 4.8 13.7 65.7 19 280 A E E -A 27 0A 94 8,-1.9 8,-2.9 -2,-0.4 2,-0.4 -0.990 20.3-128.3-139.7 147.3 2.6 11.3 67.8 20 281 A R E -A 26 0A 117 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.804 23.3-149.4 -98.7 133.5 2.3 10.5 71.5 21 282 A K > - 0 0 88 4,-3.5 3,-2.0 -2,-0.4 -1,-0.0 -0.493 29.3-103.1 -96.2 168.3 2.3 6.9 72.7 22 283 A D T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.834 120.6 58.9 -57.9 -37.2 0.6 5.2 75.6 23 284 A D T 3 S- 0 0 120 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.428 124.0-106.6 -73.2 3.3 3.8 5.1 77.7 24 285 A G S < S+ 0 0 44 -3,-2.0 -2,-0.2 1,-0.3 2,-0.2 0.612 78.5 133.6 81.7 13.5 3.8 8.9 77.3 25 286 A T - 0 0 60 1,-0.0 -4,-3.5 17,-0.0 2,-0.4 -0.507 54.3-120.7 -93.9 163.7 6.6 8.9 74.7 26 287 A L E -A 20 0A 4 -6,-0.2 16,-2.0 -2,-0.2 2,-0.5 -0.884 17.0-156.2-107.6 136.7 6.9 10.7 71.4 27 288 A E E -AB 19 41A 14 -8,-2.9 -8,-1.9 -2,-0.4 2,-0.5 -0.949 11.0-149.0-112.3 127.4 7.3 8.9 68.1 28 289 A I E -AB 18 40A 0 12,-3.6 12,-2.2 -2,-0.5 2,-0.6 -0.860 4.3-158.9-103.8 125.2 8.9 10.9 65.2 29 290 A Y E +AB 17 39A 70 -12,-2.6 -13,-2.3 -2,-0.5 -12,-1.2 -0.897 26.3 163.4-102.5 121.5 8.0 10.2 61.6 30 291 A L E -AB 15 38A 0 8,-2.3 8,-1.7 -2,-0.6 2,-0.4 -0.795 33.7-129.4-133.3 172.4 10.6 11.5 59.1 31 292 A T E -AB 14 37A 29 -17,-2.2 -18,-2.3 -2,-0.2 -17,-1.7 -0.984 23.5-138.4-125.0 134.8 11.8 11.2 55.5 32 293 A W E > -A 12 0A 42 4,-3.0 3,-1.7 -2,-0.4 -20,-0.2 -0.432 27.8-106.3 -90.0 165.4 15.4 10.6 54.5 33 294 A K T 3 S+ 0 0 129 -22,-2.4 -21,-0.1 1,-0.3 -1,-0.1 0.694 118.9 58.3 -65.2 -18.6 17.3 12.2 51.7 34 295 A N T 3 S- 0 0 135 -23,-0.3 -1,-0.3 2,-0.1 -22,-0.1 0.415 123.8-101.5 -89.5 1.6 17.2 9.0 49.6 35 296 A G S < S+ 0 0 56 -3,-1.7 -2,-0.1 1,-0.3 0, 0.0 0.200 78.9 133.0 101.6 -17.6 13.4 9.1 49.7 36 297 A A - 0 0 48 -5,-0.1 -4,-3.0 1,-0.0 2,-0.3 -0.213 40.4-150.7 -66.8 159.1 12.8 6.4 52.4 37 298 A I E +B 31 0A 117 -6,-0.2 2,-0.3 2,-0.0 -6,-0.2 -0.981 25.1 144.5-133.9 145.2 10.5 7.0 55.4 38 299 A S E -B 30 0A 33 -8,-1.7 -8,-2.3 -2,-0.3 2,-0.3 -0.966 35.2-116.6-165.5 172.1 10.5 5.6 58.9 39 300 A H E +B 29 0A 96 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.955 26.7 173.7-127.5 147.8 9.7 6.4 62.6 40 301 A H E -B 28 0A 43 -12,-2.2 -12,-3.6 -2,-0.3 2,-0.1 -0.964 38.2 -87.3-146.3 159.1 11.9 6.7 65.7 41 302 A P E >> -B 27 0A 49 0, 0.0 4,-2.0 0, 0.0 3,-1.7 -0.392 34.0-126.1 -68.5 146.4 11.7 7.8 69.4 42 303 A S H 3> S+ 0 0 7 -16,-2.0 4,-2.3 1,-0.3 5,-0.2 0.773 109.6 66.9 -65.0 -23.1 12.3 11.5 70.1 43 304 A T H 34 S+ 0 0 103 -17,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.696 108.4 39.6 -69.9 -16.5 15.0 10.5 72.6 44 305 A I H X> S+ 0 0 66 -3,-1.7 4,-2.2 2,-0.1 3,-0.7 0.853 115.7 47.0 -95.1 -51.9 17.0 9.2 69.6 45 306 A T H 3X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 8,-0.2 0.867 104.9 61.8 -63.2 -33.3 16.2 12.0 67.0 46 307 A N H 3< S+ 0 0 3 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.1 0.863 113.6 36.4 -59.6 -34.1 16.9 14.8 69.5 47 308 A K H <4 S+ 0 0 95 -3,-0.7 -2,-0.2 -4,-0.2 -1,-0.2 0.811 120.2 43.9 -88.0 -33.7 20.5 13.5 69.8 48 309 A K H < S+ 0 0 23 -4,-2.2 -40,-2.0 1,-0.2 -39,-0.9 0.785 135.7 9.7 -82.6 -30.9 21.2 12.4 66.1 49 310 A C S X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.3 3,-0.3 -0.335 70.6 156.5-146.3 61.5 19.7 15.5 64.4 50 311 A P H > S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.849 75.8 53.4 -59.2 -38.1 18.8 18.2 67.0 51 312 A Q H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.889 107.3 52.2 -67.6 -35.0 18.9 21.1 64.6 52 313 A K H > S+ 0 0 46 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.919 110.9 49.3 -63.1 -41.5 16.4 19.3 62.2 53 314 A M H X S+ 0 0 0 -4,-1.8 4,-1.8 -8,-0.2 -2,-0.2 0.890 109.3 51.3 -64.0 -40.4 14.1 18.9 65.3 54 315 A L H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.874 106.6 53.1 -66.7 -39.3 14.4 22.5 66.3 55 316 A Q H X S+ 0 0 124 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.899 108.1 52.7 -61.8 -40.5 13.5 23.8 62.8 56 317 A F H < S+ 0 0 24 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.920 108.9 48.6 -60.7 -46.0 10.4 21.6 63.0 57 318 A Y H >< S+ 0 0 8 -4,-1.8 3,-0.6 1,-0.2 -1,-0.2 0.878 108.0 53.5 -65.3 -37.4 9.3 23.1 66.3 58 319 A E H 3< S+ 0 0 43 -4,-2.0 2,-0.7 1,-0.2 3,-0.2 0.810 103.6 55.8 -67.5 -30.9 9.7 26.7 65.3 59 320 A S T 3< S+ 0 0 88 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 -0.219 109.5 53.4 -93.9 44.4 7.5 26.3 62.1 60 321 A H < 0 0 129 -2,-0.7 -1,-0.3 -3,-0.6 -4,-0.0 -0.348 360.0 360.0 170.2 66.0 4.9 25.1 64.5 61 322 A L 0 0 116 -3,-0.2 -2,-0.1 0, 0.0 -3,-0.1 0.316 360.0 360.0-149.9 360.0 4.5 27.6 67.1 62 !* 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 63 266 B Y 0 0 165 0, 0.0 2,-2.7 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0 1.0 29.7 24.8 70.5 64 267 B D > + 0 0 75 1,-0.2 3,-1.2 2,-0.1 4,-0.3 -0.325 360.0 151.2 -74.0 60.7 26.9 24.1 73.0 65 268 B S T 3 + 0 0 70 -2,-2.7 -1,-0.2 1,-0.2 42,-0.1 0.299 64.9 61.2 -77.1 10.6 29.0 25.4 75.9 66 269 B W T >> S+ 0 0 47 40,-1.8 4,-2.1 2,-0.1 3,-1.8 0.514 73.4 92.5-111.3 -12.6 25.8 26.5 77.7 67 270 B E T <4 S+ 0 0 27 -3,-1.2 -2,-0.1 39,-0.9 40,-0.1 0.834 95.2 38.6 -51.4 -37.1 24.3 23.0 78.0 68 271 B D T 34 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.437 116.4 52.0 -95.3 1.9 25.9 22.6 81.4 69 272 B L T <4 S+ 0 0 90 -3,-1.8 22,-2.7 21,-0.0 2,-0.3 0.700 91.7 79.9-107.1 -24.5 25.4 26.2 82.6 70 273 B V E < -C 90 0B 0 -4,-2.1 20,-0.3 20,-0.2 3,-0.1 -0.689 53.6-166.9 -88.8 132.9 21.6 26.7 82.0 71 274 B S E - 0 0 59 18,-2.3 2,-0.3 -2,-0.3 19,-0.2 0.930 66.0 -23.0 -82.7 -53.3 19.0 25.4 84.4 72 275 B S E -C 89 0B 45 17,-1.4 17,-2.4 41,-0.0 2,-0.5 -0.995 48.8-119.5-159.0 160.0 15.9 25.7 82.3 73 276 B I E +C 88 0B 15 -2,-0.3 15,-0.2 37,-0.3 3,-0.1 -0.886 33.6 178.6 -98.4 131.3 14.1 27.5 79.3 74 277 B D E - 0 0 74 13,-2.5 2,-0.3 -2,-0.5 14,-0.2 0.793 49.8 -9.5-110.6 -39.4 11.0 29.3 80.7 75 278 B T E -C 87 0B 69 12,-1.4 12,-2.5 2,-0.0 2,-0.3 -0.989 50.1-148.5-158.1 164.1 9.1 31.2 78.0 76 279 B I E -C 86 0B 33 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.992 6.7-161.1-139.4 144.7 9.4 32.4 74.4 77 280 B E E -C 85 0B 101 8,-2.1 8,-2.8 -2,-0.3 2,-1.0 -0.991 17.7-136.2-129.6 136.5 8.0 35.4 72.6 78 281 B R E -C 84 0B 139 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.767 31.8-145.2 -92.1 97.9 7.5 36.0 68.8 79 282 B K > - 0 0 96 4,-1.9 3,-0.8 -2,-1.0 -1,-0.0 0.119 22.6-104.1 -53.8 172.4 8.9 39.5 68.1 80 283 B D T 3 S+ 0 0 175 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.930 120.7 56.1 -67.2 -47.5 7.4 41.9 65.6 81 284 B D T 3 S- 0 0 118 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.469 124.7-105.1 -66.2 1.9 10.2 41.4 63.0 82 285 B G S < S+ 0 0 36 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.274 80.1 128.4 93.9 -12.2 9.2 37.7 63.3 83 286 B T - 0 0 61 -5,-0.1 -4,-1.9 1,-0.1 2,-0.4 -0.199 57.1-117.6 -72.4 169.3 12.2 36.6 65.4 84 287 B L E -C 78 0B 4 -6,-0.2 16,-2.0 -3,-0.1 2,-0.5 -0.923 17.8-157.2-113.4 133.5 12.0 34.6 68.6 85 288 B E E -CD 77 99B 17 -8,-2.8 -8,-2.1 -2,-0.4 2,-0.5 -0.938 11.5-152.9-110.7 129.5 13.2 35.8 72.0 86 289 B I E -CD 76 98B 0 12,-2.9 12,-2.0 -2,-0.5 2,-0.5 -0.891 4.5-159.0-110.6 128.1 14.0 33.2 74.7 87 290 B Y E +CD 75 97B 78 -12,-2.5 -13,-2.5 -2,-0.5 -12,-1.4 -0.887 25.4 167.2-103.0 127.2 13.8 33.8 78.4 88 291 B L E -CD 73 96B 2 8,-2.7 8,-1.6 -2,-0.5 2,-0.4 -0.820 32.6-126.6-136.5 173.3 15.9 31.4 80.6 89 292 B T E -CD 72 95B 35 -17,-2.4 -18,-2.3 -2,-0.2 -17,-1.4 -0.984 22.5-141.6-122.4 131.3 17.3 30.7 84.1 90 293 B W E > -C 70 0B 43 4,-2.9 3,-2.0 -2,-0.4 -20,-0.2 -0.536 26.2-114.0 -89.2 158.5 21.0 29.9 84.8 91 294 B K T 3 S+ 0 0 131 -22,-2.7 -21,-0.1 1,-0.3 -1,-0.1 0.708 117.5 61.7 -64.3 -17.6 22.2 27.4 87.4 92 295 B N T 3 S- 0 0 135 -23,-0.3 -1,-0.3 2,-0.1 -22,-0.1 0.323 122.4-105.3 -89.0 7.5 23.6 30.3 89.4 93 296 B G S < S+ 0 0 57 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.189 79.4 125.5 93.0 -18.5 20.1 31.8 89.8 94 297 B A - 0 0 47 -5,-0.1 -4,-2.9 1,-0.0 2,-0.3 -0.256 45.7-148.3 -71.2 161.8 20.3 34.6 87.3 95 298 B I E +D 89 0B 131 -6,-0.2 2,-0.3 2,-0.0 -6,-0.2 -0.964 23.9 154.2-131.5 149.4 17.8 35.2 84.5 96 299 B S E -D 88 0B 38 -8,-1.6 -8,-2.7 -2,-0.3 2,-0.3 -0.967 30.4-124.2-162.2 169.9 18.3 36.7 81.0 97 300 B H E +D 87 0B 101 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.934 25.2 172.4-127.4 153.0 16.9 36.6 77.4 98 301 B H E -D 86 0B 41 -12,-2.0 -12,-2.9 -2,-0.3 5,-0.1 -0.989 39.7 -86.6-154.2 155.8 18.6 35.9 74.1 99 302 B P E >> -D 85 0B 57 0, 0.0 3,-1.7 0, 0.0 4,-1.5 -0.337 38.9-120.3 -64.9 149.6 17.7 35.4 70.4 100 303 B S H 3> S+ 0 0 10 -16,-2.0 4,-2.3 1,-0.3 5,-0.2 0.739 111.1 68.8 -62.8 -23.4 16.7 31.8 69.5 101 304 B T H 34 S+ 0 0 103 -17,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.749 104.9 42.9 -67.6 -21.2 19.6 31.8 67.0 102 305 B I H <> S+ 0 0 65 -3,-1.7 4,-1.9 2,-0.1 3,-0.4 0.892 115.4 44.6 -88.7 -47.9 21.9 31.9 70.0 103 306 B T H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 8,-0.2 0.809 104.6 64.8 -68.5 -31.7 20.2 29.3 72.3 104 307 B N H < S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.854 115.2 29.6 -61.5 -35.1 19.6 26.8 69.4 105 308 B K H 4 S+ 0 0 107 -3,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.769 122.2 48.8 -97.5 -25.3 23.4 26.3 69.0 106 309 B K H < S+ 0 0 28 -4,-1.9 -40,-1.8 1,-0.2 -39,-0.9 0.819 133.3 6.7 -79.9 -36.0 24.5 27.0 72.6 107 310 B C X + 0 0 0 -4,-2.2 4,-1.8 -41,-0.2 3,-0.4 -0.327 69.6 158.1-147.0 60.9 22.0 24.7 74.4 108 311 B P H > S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.835 76.0 54.0 -55.7 -38.1 19.9 22.7 71.9 109 312 B Q H > S+ 0 0 37 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.867 107.1 50.6 -69.5 -35.3 19.0 19.9 74.3 110 313 B K H > S+ 0 0 56 -3,-0.4 4,-1.5 2,-0.2 -37,-0.3 0.906 110.9 50.7 -66.4 -38.2 17.6 22.4 76.8 111 314 B M H X S+ 0 0 0 -4,-1.8 4,-2.1 -8,-0.2 3,-0.3 0.941 108.8 50.9 -62.7 -47.1 15.5 24.0 74.0 112 315 B L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.848 105.5 56.0 -61.1 -35.1 14.1 20.6 72.9 113 316 B Q H X S+ 0 0 110 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.889 107.9 49.2 -63.2 -38.5 13.0 19.8 76.5 114 317 B F H X S+ 0 0 19 -4,-1.5 4,-1.3 -3,-0.3 3,-0.2 0.949 110.4 49.2 -65.7 -50.3 11.0 23.0 76.5 115 318 B Y H < S+ 0 0 11 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.902 109.8 52.1 -57.6 -42.0 9.3 22.3 73.2 116 319 B E H >< S+ 0 0 34 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.852 111.4 45.9 -65.1 -34.0 8.3 18.8 74.3 117 320 B S H 3< S+ 0 0 90 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.685 108.8 58.5 -79.2 -18.4 6.8 20.0 77.5 118 321 B H T 3< S+ 0 0 126 -4,-1.3 2,-0.6 -3,-0.3 -1,-0.2 -0.025 80.3 122.3 -98.3 28.4 5.0 22.7 75.5 119 322 B L < + 0 0 38 -3,-0.8 -3,-0.0 1,-0.1 -4,-0.0 -0.839 14.9 148.0-101.1 115.8 3.3 20.1 73.3 120 323 B T 0 0 137 -2,-0.6 -1,-0.1 0, 0.0 -3,-0.0 0.219 360.0 360.0-122.6 6.0 -0.5 20.1 73.2 121 324 B F 0 0 138 -3,-0.1 -2,-0.1 -102,-0.0 -103,-0.0 0.711 360.0 360.0 58.8 360.0 -0.7 18.9 69.6