==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN, SIGNALING PROTEIN 17-NOV-04 1Y19 . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL-4-PHOSPHATE 5-KINASE, TYPE . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.M.DE PEREDA,K.WEGENER,E.SANTELLI,N.BATE,M.H.GINSBERG, . 1218 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 865 71.0 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 . 230 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.8 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 . 12 1.0 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 . 3 0.2 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 . 86 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 380 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.7 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 4 2 0 0 2 4 10 8 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 . 3 6 3 10 12 2 2 4 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 6 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 1 641 A S 0 0 126 0, 0.0 369,-0.6 0, 0.0 367,-0.1 0.000 360.0 360.0 360.0-154.3 15.6 33.6 21.4 2 642 A W E -A 369 0A 70 367,-0.2 2,-0.4 365,-0.1 367,-0.2 -0.018 360.0-168.0 -49.3 140.6 12.6 31.2 20.9 3 643 A V E -A 368 0A 69 365,-2.3 365,-2.4 0, 0.0 2,-0.2 -0.990 18.3-138.5-132.3 119.2 13.1 27.5 20.2 4 644 A Y E -A 367 0A 104 -2,-0.4 363,-0.2 363,-0.2 362,-0.1 -0.558 9.9-123.9 -87.3 144.1 10.0 25.6 19.1 5 645 A S > - 0 0 1 361,-2.3 3,-1.8 -2,-0.2 4,-0.1 -0.692 12.3-141.2 -83.3 129.9 8.9 22.1 20.3 6 646 A P G > S+ 0 0 31 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.812 97.2 74.2 -59.0 -30.5 8.4 19.7 17.4 7 647 A L G 3 S+ 0 0 28 1,-0.3 359,-0.1 358,-0.1 8,-0.0 0.661 97.1 48.2 -58.1 -18.0 5.4 18.3 19.3 8 648 A H G < S+ 0 0 74 -3,-1.8 -1,-0.3 358,-0.2 2,-0.1 0.312 84.2 111.3-107.1 7.6 3.5 21.5 18.3 9 649 A Y S < S- 0 0 95 -3,-2.2 6,-0.1 1,-0.1 -4,-0.0 -0.427 87.0 -81.4 -73.3 156.5 4.4 21.5 14.6 10 650 A S 0 0 62 1,-0.1 5,-2.2 -2,-0.1 6,-0.2 -0.236 360.0 360.0 -57.1 152.3 1.4 20.7 12.2 11 651 A A 0 0 72 2,-0.2 5,-1.8 3,-0.2 6,-0.1 0.879 360.0 360.0 -53.7 360.0 0.7 17.0 11.9 12 !* 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 13 209 B P > 0 0 72 0, 0.0 4,-1.3 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -44.9 1.9 16.9 8.3 14 210 B V H > + 0 0 71 1,-0.2 4,-1.4 2,-0.2 -3,-0.2 0.875 360.0 52.4 -63.5 -39.3 5.3 18.5 9.1 15 211 B Q H > S+ 0 0 34 -5,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.880 106.6 55.5 -64.3 -35.1 5.8 16.2 12.1 16 212 B L H > S+ 0 0 27 -5,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.807 104.6 52.5 -65.3 -32.9 5.2 13.3 9.7 17 213 B N H X S+ 0 0 59 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.817 108.4 49.7 -75.9 -29.5 7.9 14.5 7.4 18 214 B L H X S+ 0 0 87 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.919 113.0 46.3 -72.3 -44.2 10.5 14.6 10.2 19 215 B L H X S+ 0 0 47 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.902 114.7 49.7 -63.1 -40.6 9.6 11.1 11.3 20 216 B Y H X S+ 0 0 4 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.964 109.2 48.2 -62.6 -56.6 9.7 9.9 7.7 21 217 B V H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.876 113.7 49.8 -53.0 -39.7 13.1 11.4 6.8 22 218 B Q H X S+ 0 0 110 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.962 113.2 43.4 -66.0 -52.3 14.5 9.9 10.0 23 219 B A H X S+ 0 0 6 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.889 117.0 47.5 -60.7 -41.9 13.2 6.4 9.5 24 220 B R H >X S+ 0 0 53 -4,-3.0 4,-3.0 2,-0.2 3,-0.7 0.955 112.6 47.8 -64.6 -52.0 14.2 6.5 5.8 25 221 B D H 3X S+ 0 0 51 -4,-2.6 4,-2.1 -5,-0.3 6,-0.3 0.848 108.7 54.9 -57.8 -37.8 17.7 7.8 6.4 26 222 B D H 3< S+ 0 0 41 -4,-2.2 6,-3.6 -5,-0.2 -1,-0.3 0.782 113.6 42.5 -68.2 -26.7 18.2 5.2 9.1 27 223 B I H X< S+ 0 0 2 -4,-1.0 3,-0.6 -3,-0.7 -2,-0.2 0.905 113.8 48.9 -84.8 -44.6 17.4 2.5 6.7 28 224 B L H 3< S+ 0 0 35 -4,-3.0 44,-0.7 1,-0.2 -2,-0.2 0.847 115.8 43.6 -63.7 -36.4 19.3 3.8 3.6 29 225 B N T 3< S- 0 0 89 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.538 114.6-112.5 -88.7 -5.4 22.5 4.4 5.6 30 226 B G S < S+ 0 0 32 -3,-0.6 -3,-0.1 -4,-0.3 -4,-0.1 0.216 83.4 121.3 96.8 -16.0 22.3 1.0 7.5 31 227 B S S S+ 0 0 74 -6,-0.3 85,-0.2 1,-0.2 -4,-0.2 0.850 81.7 44.5 -47.6 -37.9 21.6 2.5 11.0 32 228 B H S S- 0 0 11 -6,-3.6 -1,-0.2 -9,-0.1 -2,-0.2 -0.877 91.4-146.0-113.8 96.7 18.4 0.4 10.9 33 229 B P + 0 0 10 0, 0.0 2,-0.3 0, 0.0 78,-0.1 -0.427 27.5 166.1 -64.8 128.9 19.2 -3.1 9.6 34 230 B V - 0 0 4 -2,-0.2 115,-0.1 -7,-0.2 116,-0.1 -0.935 35.8 -97.3-140.7 161.3 16.4 -4.7 7.5 35 231 B S > - 0 0 27 -2,-0.3 4,-2.0 114,-0.1 5,-0.1 -0.170 37.3-106.0 -73.1 172.5 16.1 -7.7 5.2 36 232 B F H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.932 120.5 51.6 -65.1 -47.7 16.2 -7.4 1.4 37 233 B D H > S+ 0 0 93 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.936 112.8 45.1 -54.5 -50.9 12.5 -8.0 1.1 38 234 B K H > S+ 0 0 59 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.839 107.9 57.8 -63.2 -36.2 11.8 -5.2 3.6 39 235 B A H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.865 108.5 46.6 -62.9 -36.9 14.3 -2.9 1.9 40 236 B C H X S+ 0 0 2 -4,-1.9 4,-1.8 -3,-0.3 -1,-0.2 0.766 107.8 56.4 -76.0 -27.3 12.4 -3.2 -1.3 41 237 B E H X S+ 0 0 67 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.949 109.3 45.6 -67.8 -48.7 9.1 -2.6 0.4 42 238 B F H >X S+ 0 0 2 -4,-2.3 4,-3.1 1,-0.2 3,-0.6 0.953 108.5 57.1 -56.8 -51.1 10.3 0.7 1.8 43 239 B A H 3X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.3 -1,-0.2 0.869 104.3 53.8 -46.9 -43.0 11.7 1.6 -1.7 44 240 B G H 3X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.910 110.8 44.6 -59.3 -45.6 8.2 1.1 -3.0 45 241 B F H S+ 0 0 0 -4,-2.9 4,-4.0 -5,-0.2 5,-0.8 0.943 109.8 49.8 -62.2 -52.4 9.0 5.8 -5.0 48 244 B Q H X5S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.937 114.3 47.0 -51.8 -50.6 5.3 6.5 -4.5 49 245 B I H <5S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.916 120.7 36.3 -59.3 -47.5 6.2 9.4 -2.3 50 246 B Q H <5S+ 0 0 96 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.792 135.4 18.9 -80.2 -28.6 8.9 10.8 -4.7 51 247 B F H <5S- 0 0 76 -4,-4.0 -3,-0.2 1,-0.3 -2,-0.2 0.635 97.8-128.4-116.2 -19.7 7.2 10.0 -8.0 52 248 B G << - 0 0 19 -4,-2.2 -1,-0.3 -5,-0.8 3,-0.1 -0.485 65.4 -2.7 95.5-174.3 3.6 9.5 -7.3 53 249 B P S S- 0 0 49 0, 0.0 2,-0.1 0, 0.0 39,-0.1 -0.048 92.1 -87.9 -46.9 147.1 1.6 6.4 -8.5 54 250 B H - 0 0 47 33,-0.5 2,-0.5 37,-0.4 -6,-0.0 -0.376 42.4-164.0 -66.8 134.4 3.6 3.9 -10.6 55 251 B N >> - 0 0 74 1,-0.1 4,-3.7 -3,-0.1 3,-0.6 -0.963 14.3-153.6-125.8 115.5 3.6 4.6 -14.4 56 252 B E T 34 S+ 0 0 141 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.855 96.3 43.3 -51.0 -45.2 4.6 1.9 -16.8 57 253 B Q T 34 S+ 0 0 180 1,-0.1 -1,-0.2 3,-0.1 3,-0.2 0.699 124.3 33.5 -78.7 -20.5 5.8 4.4 -19.5 58 254 B K T <4 S+ 0 0 150 -3,-0.6 2,-0.8 1,-0.2 -2,-0.2 0.758 116.4 54.3-103.6 -31.6 7.6 6.8 -17.2 59 255 B H S < S+ 0 0 10 -4,-3.7 2,-0.3 25,-0.0 -1,-0.2 -0.704 75.6 142.9-107.9 79.3 8.9 4.3 -14.6 60 256 B K > - 0 0 146 -2,-0.8 3,-2.1 -3,-0.2 4,-0.2 -0.808 59.0 -56.3-117.8 160.3 10.8 1.6 -16.6 61 257 B A T 3 S+ 0 0 64 -2,-0.3 -1,-0.2 1,-0.3 20,-0.0 0.139 124.2 23.0 -32.8 131.8 14.0 -0.3 -15.9 62 258 B G T 3 S+ 0 0 62 2,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.266 90.8 108.1 90.5 -13.0 17.0 1.8 -15.2 63 259 B F < + 0 0 83 -3,-2.1 2,-0.3 2,-0.1 -2,-0.1 0.870 67.6 70.7 -63.0 -38.3 14.8 4.7 -14.2 64 260 B L S S- 0 0 11 -4,-0.2 2,-1.2 1,-0.0 -2,-0.1 -0.652 73.5-143.5 -89.4 137.2 15.9 4.3 -10.6 65 261 B D > - 0 0 74 -2,-0.3 3,-3.3 1,-0.2 4,-0.4 -0.785 18.8-156.7 -94.8 87.7 19.3 5.0 -9.1 66 262 B L G >> S+ 0 0 24 -2,-1.2 4,-1.3 1,-0.3 3,-0.9 0.662 84.3 73.2 -40.2 -25.2 19.3 2.1 -6.7 67 263 B K G 34 S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.764 99.5 44.5 -65.0 -25.4 21.9 3.9 -4.6 68 264 B D G <4 S+ 0 0 81 -3,-3.3 -1,-0.2 1,-0.1 -2,-0.2 0.444 117.8 42.6 -98.2 -1.7 19.2 6.3 -3.4 69 265 B F T <4 S+ 0 0 9 -3,-0.9 -2,-0.2 -4,-0.4 -26,-0.2 0.469 111.5 42.8-122.3 -5.8 16.5 3.7 -2.7 70 266 B L S < S- 0 0 2 -4,-1.3 -1,-0.1 -42,-0.1 5,-0.1 -0.974 85.9 -95.2-142.2 154.7 18.3 0.8 -1.0 71 267 B P >> - 0 0 5 0, 0.0 3,-2.8 0, 0.0 4,-0.6 -0.374 46.8-106.5 -64.9 148.7 21.0 0.3 1.7 72 268 B K G >4 S+ 0 0 167 -44,-0.7 3,-2.0 1,-0.3 4,-0.5 0.881 118.7 60.4 -40.4 -56.2 24.5 -0.1 0.3 73 269 B E G 34 S+ 0 0 71 1,-0.3 -1,-0.3 2,-0.1 -43,-0.0 0.628 109.4 45.1 -52.1 -14.9 24.6 -3.8 1.0 74 270 B Y G X4 S+ 0 0 6 -3,-2.8 3,-1.3 -8,-0.1 -1,-0.3 0.468 84.0 92.7-110.9 -3.1 21.6 -4.2 -1.4 75 271 B V G X< S+ 0 0 42 -3,-2.0 3,-1.0 -4,-0.6 2,-0.6 0.960 86.5 47.4 -56.5 -60.5 22.5 -2.1 -4.4 76 272 B K G 3 S+ 0 0 148 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.066 88.6 94.4 -73.3 30.2 24.1 -4.8 -6.5 77 273 B Q G < S- 0 0 74 -3,-1.3 -1,-0.2 -2,-0.6 -2,-0.1 0.475 87.8-129.7 -99.9 -3.2 21.2 -7.1 -5.9 78 274 B K < + 0 0 151 -3,-1.0 3,-0.2 1,-0.1 4,-0.1 0.968 57.5 144.2 52.7 58.0 19.1 -6.3 -9.0 79 275 B G > + 0 0 1 -4,-0.3 4,-1.9 -5,-0.3 5,-0.1 0.123 28.2 110.5-112.2 18.9 16.0 -5.7 -6.9 80 276 B E H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.871 79.6 55.6 -59.5 -35.0 14.6 -2.8 -9.0 81 277 B R H > S+ 0 0 189 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.918 106.2 48.8 -62.8 -44.2 12.0 -5.3 -10.1 82 278 B K H > S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.826 112.0 50.8 -64.9 -32.5 11.0 -6.0 -6.5 83 279 B I H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 5,-0.2 0.956 109.0 47.9 -70.2 -51.8 10.9 -2.2 -5.9 84 280 B F H X S+ 0 0 21 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.786 110.6 54.3 -60.4 -26.1 8.6 -1.5 -8.9 85 281 B Q H X S+ 0 0 113 -4,-1.5 4,-1.9 2,-0.2 -1,-0.3 0.885 111.4 44.2 -73.1 -39.5 6.4 -4.3 -7.7 86 282 B A H < S+ 0 0 18 -4,-1.5 4,-0.3 2,-0.2 -2,-0.2 0.901 114.7 49.0 -70.0 -41.8 6.2 -2.7 -4.3 87 283 B H H >< S+ 0 0 0 -4,-3.4 3,-1.2 1,-0.2 -33,-0.5 0.904 110.3 52.4 -63.3 -41.3 5.6 0.7 -5.9 88 284 B K H >< S+ 0 0 107 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.874 102.7 56.6 -65.1 -39.0 2.9 -0.8 -8.1 89 285 B N T 3< S+ 0 0 122 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.552 88.9 78.2 -71.6 -5.0 1.0 -2.3 -5.2 90 286 B C T X S- 0 0 12 -3,-1.2 3,-1.8 -4,-0.3 -1,-0.3 0.677 78.7-172.4 -75.8 -16.3 0.8 1.2 -3.7 91 287 B G T < - 0 0 45 -3,-1.5 -37,-0.4 -4,-0.3 -1,-0.2 -0.327 61.9 -24.0 60.7-138.2 -2.0 1.9 -6.1 92 288 B Q T 3 S+ 0 0 152 -39,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.135 90.5 159.8 -94.4 21.2 -3.2 5.5 -6.1 93 289 B M < - 0 0 27 -3,-1.8 -3,-0.1 1,-0.1 -2,-0.0 -0.075 39.7-119.5 -46.6 133.9 -1.9 6.1 -2.5 94 290 B S > - 0 0 65 1,-0.1 4,-2.4 -42,-0.1 5,-0.2 -0.295 21.4-111.9 -73.3 162.3 -1.3 9.7 -1.5 95 291 B E H > S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.920 118.3 52.0 -59.9 -45.7 2.1 10.9 -0.4 96 292 B I H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 110.8 47.7 -57.4 -45.7 1.0 11.4 3.1 97 293 B E H > S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.902 111.7 48.9 -64.7 -42.3 -0.4 7.9 3.3 98 294 B A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.934 111.2 50.7 -62.5 -46.2 2.7 6.3 1.9 99 295 B K H X S+ 0 0 21 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.938 110.5 49.7 -55.6 -48.1 4.8 8.3 4.4 100 296 B V H X S+ 0 0 52 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.926 112.1 47.7 -55.6 -48.9 2.6 7.0 7.2 101 297 B R H X S+ 0 0 115 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.812 107.6 57.3 -64.3 -31.9 2.9 3.4 6.0 102 298 B Y H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.986 110.3 42.1 -62.3 -57.8 6.7 3.8 5.7 103 299 B V H X S+ 0 0 9 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.925 112.7 52.1 -55.3 -52.5 7.1 4.8 9.3 104 300 B K H X S+ 0 0 146 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.881 110.3 50.0 -53.8 -40.3 4.7 2.2 10.7 105 301 B L H < S+ 0 0 31 -4,-1.8 4,-0.5 1,-0.2 3,-0.4 0.930 111.5 48.1 -64.1 -45.4 6.5 -0.5 8.8 106 302 B A H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.849 112.9 48.4 -63.5 -36.6 9.8 0.7 10.2 107 303 B R H 3< S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.691 104.4 60.0 -77.9 -20.1 8.5 0.8 13.7 108 304 B S T 3< S+ 0 0 83 -4,-1.3 2,-0.3 -3,-0.4 -1,-0.2 0.560 84.8 105.4 -84.3 -8.9 6.9 -2.6 13.5 109 305 B L S X S- 0 0 29 -3,-0.6 3,-2.5 -4,-0.5 -3,-0.0 -0.560 73.5-134.9 -81.4 134.9 10.3 -4.2 12.9 110 306 B K T 3 S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.696 108.5 54.9 -55.1 -22.6 12.2 -6.2 15.5 111 307 B T T > S+ 0 0 10 -78,-0.1 3,-1.2 -5,-0.1 -1,-0.3 0.455 81.5 115.5 -92.8 -3.5 15.3 -4.3 14.5 112 308 B Y T < S+ 0 0 94 -3,-2.5 3,-0.1 1,-0.2 -5,-0.1 -0.490 85.8 2.9 -71.7 133.3 13.7 -0.9 15.1 113 309 B G T 3 S+ 0 0 70 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.740 96.2 133.8 65.8 24.1 15.3 1.2 17.8 114 310 B V < - 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