==== 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 MOTOR PROTEIN, TRANSPORT PROTEIN 03-SEP-08 3EDT . COMPND 2 MOLECULE: KINESIN LIGHT CHAIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHU,Y.SHEN,F.MACKENZIE,C.H.ARROWSMITH,A.M.EDWARDS,C.BOUNTR . 1025 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 821 80.1 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 . 1 0.1 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 . 40 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 669 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 34 3.3 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 4 0 2 1 1 6 14 4 6 10 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 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 1 210 B G 0 0 77 0, 0.0 336,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 74.4 6.7 11.2 -13.8 2 211 B L + 0 0 12 2,-0.1 335,-0.1 335,-0.1 295,-0.1 0.683 360.0 60.5 -70.8 -19.6 7.1 14.2 -11.4 3 212 B V S S- 0 0 6 37,-0.1 -1,-0.1 40,-0.1 288,-0.1 -0.952 95.5-105.3-114.9 130.6 6.3 16.8 -14.2 4 213 B P - 0 0 34 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 -0.145 30.8-116.8 -51.3 141.2 3.0 16.9 -16.1 5 214 B R S S+ 0 0 93 2,-0.1 2,-0.3 -4,-0.1 4,-0.2 0.602 89.1 73.7 -59.6 -15.3 3.1 15.6 -19.7 6 215 B G S S- 0 0 43 1,-0.1 2,-1.0 2,-0.1 0, 0.0 -0.756 101.1 -5.6-112.9 149.7 2.2 19.0 -21.2 7 216 B S S > S+ 0 0 46 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 0.073 96.3 101.0 66.7 -25.0 4.0 22.3 -21.8 8 217 B A H > S+ 0 0 0 -2,-1.0 4,-1.4 -4,-0.5 -1,-0.1 0.860 84.2 47.1 -57.6 -38.2 7.2 21.3 -19.8 9 218 B V H > S+ 0 0 21 -4,-0.2 4,-2.9 2,-0.2 5,-0.2 0.966 112.6 46.5 -69.9 -53.8 9.1 20.6 -23.1 10 219 B P H > S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.879 112.4 51.6 -54.1 -40.2 8.1 23.9 -24.9 11 220 B L H X S+ 0 0 19 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.861 112.0 45.7 -68.6 -36.4 8.9 26.0 -21.9 12 221 B C H X S+ 0 0 2 -4,-1.4 4,-2.6 -5,-0.2 -1,-0.2 0.911 110.1 54.4 -67.2 -45.5 12.4 24.4 -21.6 13 222 B K H X S+ 0 0 93 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.870 109.3 49.0 -54.7 -40.0 12.9 24.8 -25.3 14 223 B Q H X S+ 0 0 103 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.967 109.9 49.5 -61.5 -54.5 12.1 28.5 -24.8 15 224 B A H X S+ 0 0 8 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.869 113.3 48.8 -52.9 -40.6 14.5 28.9 -21.9 16 225 B L H X S+ 0 0 15 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.926 108.7 50.2 -65.8 -50.0 17.2 27.1 -24.1 17 226 B E H X S+ 0 0 95 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.848 108.8 55.0 -60.5 -34.4 16.6 29.3 -27.1 18 227 B D H X S+ 0 0 62 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.884 110.1 45.5 -62.4 -41.6 16.9 32.4 -24.8 19 228 B L H >X S+ 0 0 31 -4,-1.5 4,-2.8 -5,-0.2 3,-0.7 0.914 109.4 54.4 -69.7 -43.5 20.3 31.1 -23.6 20 229 B E H 3X S+ 0 0 62 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.832 108.6 50.3 -55.5 -36.7 21.5 30.3 -27.1 21 230 B K H 3< S+ 0 0 153 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.718 115.9 42.2 -75.8 -22.3 20.7 33.9 -28.1 22 231 B T H << S+ 0 0 116 -4,-0.8 -2,-0.2 -3,-0.7 -3,-0.1 0.897 133.3 12.3 -90.1 -46.7 22.6 35.3 -25.1 23 232 B S H < S- 0 0 54 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.326 104.4-111.6-118.4 4.8 25.8 33.2 -25.0 24 233 B G < - 0 0 33 -4,-1.1 3,-0.4 -5,-0.4 -1,-0.2 -0.005 40.8 -73.1 79.8 167.4 25.9 31.3 -28.3 25 234 B H S S+ 0 0 72 1,-0.2 2,-1.5 -5,-0.1 -1,-0.1 0.888 122.1 64.5 -65.7 -41.2 25.4 27.6 -28.8 26 235 B D S S+ 0 0 78 -6,-0.1 -1,-0.2 4,-0.1 -2,-0.0 -0.289 76.6 116.1 -84.9 53.7 28.8 26.5 -27.5 27 236 B H S >> S- 0 0 61 -2,-1.5 4,-1.7 -3,-0.4 3,-1.4 -0.976 70.3-128.4-123.5 135.0 28.3 27.7 -23.9 28 237 B P H 3> S+ 0 0 35 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.806 110.1 60.4 -46.8 -36.6 28.2 25.4 -20.8 29 238 B D H 3> S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.862 103.6 49.7 -62.2 -36.8 24.9 27.0 -19.7 30 239 B V H <> S+ 0 0 0 -3,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.917 110.9 50.0 -65.6 -43.8 23.3 25.8 -23.0 31 240 B A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.901 111.3 49.1 -58.1 -43.5 24.8 22.3 -22.2 32 241 B T H X S+ 0 0 19 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.895 112.1 47.4 -64.2 -41.4 23.2 22.5 -18.7 33 242 B M H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.890 109.3 53.2 -69.5 -39.7 19.8 23.6 -20.1 34 243 B L H X S+ 0 0 3 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.853 109.9 51.1 -56.3 -35.7 20.0 20.7 -22.7 35 244 B N H X S+ 0 0 4 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.881 107.7 49.8 -68.8 -42.9 20.7 18.5 -19.6 36 245 B I H X S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 3,-0.2 0.917 110.8 50.6 -61.0 -44.5 17.6 19.9 -17.8 37 246 B L H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.837 107.7 53.3 -63.2 -34.6 15.5 19.2 -20.9 38 247 B A H X S+ 0 0 5 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.798 105.7 54.2 -69.8 -30.3 16.9 15.7 -21.0 39 248 B L H X S+ 0 0 7 -4,-1.5 4,-1.7 -3,-0.2 -2,-0.2 0.877 107.4 50.7 -67.9 -39.2 15.8 15.3 -17.4 40 249 B V H X S+ 0 0 0 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.881 111.2 47.7 -65.0 -42.3 12.3 16.3 -18.4 41 250 B Y H <>S+ 0 0 23 -4,-1.9 5,-2.9 1,-0.2 3,-0.3 0.820 110.2 52.1 -68.0 -33.5 12.2 13.8 -21.3 42 251 B R H ><5S+ 0 0 94 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.832 102.7 59.3 -71.6 -32.9 13.5 11.0 -18.9 43 252 B D H 3<5S+ 0 0 15 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.738 108.0 46.1 -64.8 -24.7 10.7 11.8 -16.5 44 253 B Q T 3<5S- 0 0 45 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.228 119.3-114.3 -99.3 9.7 8.4 11.0 -19.4 45 254 B N T < 5 + 0 0 102 -3,-1.6 2,-1.5 1,-0.2 -3,-0.2 0.668 69.8 143.3 62.7 20.1 10.3 7.8 -20.2 46 255 B K >< + 0 0 86 -5,-2.9 4,-1.7 1,-0.2 -1,-0.2 -0.641 15.7 163.4 -88.2 79.6 11.4 9.3 -23.6 47 256 B Y H > + 0 0 45 -2,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.893 67.0 53.1 -70.1 -45.0 14.9 7.8 -23.5 48 257 B K H > S+ 0 0 83 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 112.8 44.8 -56.2 -46.1 15.8 8.2 -27.2 49 258 B E H > S+ 0 0 74 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.855 113.0 50.4 -68.0 -38.1 15.0 11.9 -27.2 50 259 B A H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.860 110.7 50.1 -67.6 -37.6 16.8 12.5 -23.9 51 260 B A H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.865 106.0 56.0 -67.6 -38.8 19.9 10.7 -25.2 52 261 B H H X S+ 0 0 140 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.900 111.4 43.1 -60.5 -43.3 19.8 12.8 -28.4 53 262 B L H X S+ 0 0 24 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.863 111.0 54.2 -71.1 -39.6 20.0 16.1 -26.4 54 263 B L H X S+ 0 0 3 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.833 104.7 56.3 -65.1 -34.1 22.6 14.8 -24.0 55 264 B N H X S+ 0 0 60 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.881 108.7 46.3 -61.2 -40.8 24.7 13.9 -27.0 56 265 B D H X S+ 0 0 60 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.861 110.9 52.5 -69.6 -36.2 24.5 17.6 -28.1 57 266 B A H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.813 106.8 54.9 -66.2 -31.8 25.3 18.6 -24.5 58 267 B L H X S+ 0 0 9 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.902 103.9 52.6 -68.3 -44.1 28.4 16.4 -24.6 59 268 B A H X S+ 0 0 41 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.893 110.5 48.0 -59.8 -43.3 29.8 18.0 -27.8 60 269 B I H X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.2 5,-0.3 0.869 113.5 48.2 -62.5 -39.9 29.5 21.5 -26.2 61 270 B R H X>S+ 0 0 7 -4,-1.5 4,-1.7 2,-0.2 5,-0.9 0.813 106.9 55.2 -74.9 -32.9 31.2 20.3 -23.0 62 271 B E H <5S+ 0 0 68 -4,-2.3 4,-0.3 3,-0.2 -1,-0.2 0.867 115.8 38.9 -65.3 -37.7 34.0 18.5 -24.8 63 272 B K H <5S+ 0 0 140 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.1 0.933 124.0 35.1 -79.3 -48.8 34.9 21.8 -26.6 64 273 B T H <5S+ 0 0 66 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.844 131.8 25.8 -79.9 -37.0 34.4 24.4 -23.8 65 274 B L T <5S- 0 0 63 -4,-1.7 -3,-0.2 -5,-0.3 3,-0.1 0.709 113.5-104.3-101.4 -24.7 35.5 22.4 -20.8 66 275 B G > < - 0 0 28 -5,-0.9 3,-1.7 -4,-0.3 6,-0.2 -0.041 29.4 -86.7 107.7 149.0 37.9 19.9 -22.4 67 276 B K T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -5,-0.2 -5,-0.1 0.448 124.5 49.9 -70.6 1.0 37.7 16.2 -23.2 68 277 B D T 3 S+ 0 0 67 -3,-0.1 -1,-0.3 -6,-0.1 38,-0.1 0.241 78.9 127.3-122.3 10.0 38.9 15.2 -19.6 69 278 B H X> - 0 0 71 -3,-1.7 4,-1.5 -8,-0.1 3,-0.9 -0.381 67.2-123.0 -70.8 144.0 36.5 17.4 -17.5 70 279 B P H 3> S+ 0 0 73 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.816 113.8 57.3 -54.3 -34.0 34.4 15.7 -14.7 71 280 B A H 3> S+ 0 0 16 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.757 102.8 54.0 -70.8 -25.5 31.2 17.1 -16.4 72 281 B V H <> S+ 0 0 0 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.860 109.2 48.9 -70.2 -38.0 32.2 15.2 -19.6 73 282 B A H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.869 110.4 50.8 -66.7 -38.5 32.5 12.0 -17.4 74 283 B A H X S+ 0 0 25 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.846 111.6 47.3 -68.4 -34.7 29.1 12.7 -15.9 75 284 B T H X S+ 0 0 0 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.854 111.9 49.3 -76.0 -37.3 27.5 13.2 -19.4 76 285 B L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.885 112.6 48.0 -67.0 -41.0 29.1 10.1 -20.8 77 286 B N H X S+ 0 0 30 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.891 112.4 48.6 -66.7 -41.0 27.9 8.0 -17.8 78 287 B N H X S+ 0 0 23 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.775 111.2 51.7 -67.5 -28.7 24.4 9.5 -18.1 79 288 B L H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.862 107.4 50.3 -78.0 -39.8 24.3 8.7 -21.8 80 289 B A H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.878 107.8 55.3 -64.7 -39.6 25.3 5.1 -21.4 81 290 B V H X S+ 0 0 75 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.945 109.2 46.6 -55.6 -50.9 22.6 4.7 -18.8 82 291 B L H < S+ 0 0 14 -4,-1.5 4,-0.4 1,-0.2 -2,-0.2 0.869 112.2 49.1 -62.9 -41.7 20.0 5.9 -21.3 83 292 B Y H ><>S+ 0 0 36 -4,-2.2 5,-3.2 1,-0.2 3,-1.0 0.885 110.1 53.5 -61.2 -40.2 21.3 3.7 -24.1 84 293 B G H ><5S+ 0 0 14 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.820 101.5 58.1 -64.0 -33.7 21.2 0.8 -21.6 85 294 B K T 3<5S+ 0 0 128 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.610 109.0 46.2 -72.7 -13.1 17.5 1.6 -20.9 86 295 B R T < 5S- 0 0 117 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.260 121.0-108.6-106.2 6.0 16.8 1.1 -24.6 87 296 B G T < 5S+ 0 0 38 -3,-1.2 2,-1.2 1,-0.1 3,-0.3 0.658 77.7 136.1 73.1 16.9 18.9 -2.2 -24.7 88 297 B K >< + 0 0 54 -5,-3.2 4,-1.0 1,-0.2 -4,-0.1 -0.432 15.7 146.6 -93.5 61.5 21.6 -0.4 -26.7 89 298 B Y H > + 0 0 69 -2,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.821 62.5 57.8 -69.9 -36.6 24.4 -2.0 -24.6 90 299 B K H 4 S+ 0 0 149 -3,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.942 111.8 40.6 -59.3 -49.3 27.0 -2.3 -27.5 91 300 B E H 4 S+ 0 0 83 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.656 112.5 56.9 -77.8 -16.1 26.9 1.4 -28.3 92 301 B A H X S+ 0 0 0 -4,-1.0 4,-2.5 1,-0.1 3,-0.3 0.834 92.6 72.1 -78.3 -36.4 26.8 2.4 -24.5 93 302 B E H X S+ 0 0 13 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.851 93.6 48.3 -53.8 -50.3 30.0 0.5 -23.7 94 303 B P H > S+ 0 0 80 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.894 114.4 48.0 -61.1 -38.2 32.6 2.8 -25.3 95 304 B L H > S+ 0 0 36 -4,-0.5 4,-1.7 -3,-0.3 -2,-0.2 0.907 114.1 45.7 -66.2 -44.3 31.1 5.9 -23.7 96 305 B C H X S+ 0 0 2 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.816 112.2 52.6 -65.8 -32.0 30.9 4.2 -20.3 97 306 B K H X S+ 0 0 72 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.748 107.5 52.0 -74.2 -26.5 34.5 3.0 -20.9 98 307 B R H X S+ 0 0 64 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.847 104.1 56.0 -78.8 -35.9 35.6 6.6 -21.7 99 308 B A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.856 105.2 53.9 -60.2 -37.9 34.0 7.8 -18.4 100 309 B L H X S+ 0 0 7 -4,-1.1 4,-3.0 2,-0.2 -1,-0.2 0.895 107.0 50.0 -63.6 -43.5 36.2 5.3 -16.6 101 310 B E H X S+ 0 0 114 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.866 114.1 44.1 -65.4 -39.6 39.4 6.7 -18.2 102 311 B I H X S+ 0 0 3 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.904 115.2 49.9 -68.3 -43.0 38.5 10.3 -17.3 103 312 B R H X>S+ 0 0 47 -4,-2.5 4,-2.7 2,-0.2 5,-0.6 0.897 110.0 49.3 -63.5 -44.5 37.5 9.2 -13.8 104 313 B E H X5S+ 0 0 40 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.890 113.4 48.2 -61.0 -41.3 40.7 7.2 -13.2 105 314 B K H <5S+ 0 0 149 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.940 118.2 38.4 -63.2 -50.1 42.7 10.2 -14.4 106 315 B V H <5S+ 0 0 72 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.889 131.6 21.1 -73.4 -43.5 40.9 12.8 -12.2 107 316 B L H <5S- 0 0 64 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.674 109.5-103.5-104.3 -21.0 40.3 10.8 -9.0 108 317 B G ><< - 0 0 31 -4,-1.3 3,-1.5 -5,-0.6 6,-0.2 -0.060 36.6 -81.7 102.0 151.2 42.9 8.0 -9.0 109 318 B K T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -4,-0.1 -5,-0.1 0.727 124.2 47.5 -59.4 -25.9 42.5 4.3 -9.8 110 319 B F T 3 S+ 0 0 100 -3,-0.1 -1,-0.3 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