==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID DEGRADATION 24-AUG-96 1DJY . COMPND 2 MOLECULE: PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIPASE C, . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.-O.ESSEN,O.PERISIC,R.L.WILLIAMS . 1074 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 730 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 13.6 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 . 2 0.2 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 . 102 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.3 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 3 3 0 0 2 5 4 7 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 2 5 1 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 PARALLEL BRIDGES PER LADDER . 6 6 2 2 0 0 2 6 2 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 . 2 0 0 0 0 0 0 2 0 0 0 2 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 1 200 A E > 0 0 100 0, 0.0 4,-3.5 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -66.3 71.6 11.2 32.5 2 201 A I H > + 0 0 91 2,-0.2 4,-0.8 3,-0.2 6,-0.1 0.510 360.0 39.7 -89.3 -14.0 74.7 11.0 34.8 3 202 A E H > S+ 0 0 57 2,-0.2 4,-3.4 3,-0.1 5,-0.3 0.864 119.6 43.8 -89.5 -61.9 75.3 8.2 32.3 4 203 A T H 4 S+ 0 0 50 2,-0.2 4,-0.3 3,-0.2 6,-0.3 0.870 110.9 59.2 -45.8 -49.4 73.9 10.4 29.6 5 204 A F H >X>S+ 0 0 131 -4,-3.5 4,-4.5 2,-0.3 3,-3.7 0.941 114.0 32.1 -43.2 -80.7 76.0 13.3 31.0 6 205 A Y H 3X5S+ 0 0 160 -4,-0.8 4,-1.1 1,-0.3 -1,-0.2 0.845 121.9 51.8 -50.0 -38.1 79.4 11.8 30.6 7 206 A K H 3<5S+ 0 0 146 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.3 0.535 120.4 36.2 -78.1 -3.9 78.1 10.0 27.6 8 207 A M H <45S+ 0 0 134 -3,-3.7 3,-0.4 -4,-0.3 -2,-0.3 0.660 111.7 53.5-113.0 -36.2 76.9 13.4 26.4 9 208 A L H <5S+ 0 0 75 -4,-4.5 2,-0.7 1,-0.3 -3,-0.2 0.751 115.3 51.4 -66.3 -23.7 79.7 15.6 27.6 10 209 A T S <> - 0 0 42 -2,-0.2 4,-2.2 1,-0.2 3,-1.3 -0.831 7.4-172.9-112.7 93.1 81.4 14.2 19.2 13 212 A A H 3> S+ 0 0 43 -2,-0.7 4,-4.2 1,-0.3 5,-0.3 0.865 85.6 60.5 -50.6 -43.2 79.2 14.1 16.2 14 213 A E H 3> S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.860 108.6 45.5 -55.6 -33.7 82.0 14.9 13.8 15 214 A I H <> S+ 0 0 4 -3,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.948 115.7 45.3 -73.5 -49.4 83.6 11.8 15.0 16 215 A D H X S+ 0 0 23 -4,-2.2 4,-3.0 2,-0.2 3,-0.3 0.973 112.5 51.3 -52.9 -62.9 80.4 9.8 14.7 17 216 A R H X S+ 0 0 137 -4,-4.2 4,-2.2 1,-0.3 -1,-0.2 0.874 112.1 48.2 -40.7 -49.1 79.7 11.3 11.3 18 217 A A H X S+ 0 0 2 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.3 0.888 110.9 48.5 -64.5 -42.7 83.2 10.3 10.2 19 218 A F H X S+ 0 0 12 -4,-2.6 4,-4.5 -3,-0.3 5,-0.3 0.959 110.4 53.2 -62.9 -49.2 83.0 6.7 11.5 20 219 A E H X S+ 0 0 117 -4,-3.0 4,-3.3 1,-0.2 -2,-0.2 0.945 107.5 49.3 -49.0 -60.3 79.6 6.2 9.8 21 220 A E H < S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.863 120.1 37.9 -52.0 -37.5 80.9 7.3 6.5 22 221 A A H < S+ 0 0 9 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.876 125.2 38.8 -81.8 -37.4 83.8 5.0 6.8 23 222 A A H >< S- 0 0 2 -4,-4.5 3,-1.5 1,-0.3 -2,-0.2 0.546 88.2-166.7 -89.3 -9.1 81.9 2.3 8.4 24 223 A G T 3< - 0 0 37 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.1 -0.391 68.8 -21.6 59.2-128.3 78.8 2.8 6.4 25 224 A S T 3 S+ 0 0 133 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.693 114.1 102.0 -86.5 -22.8 76.0 0.8 8.0 26 225 A A S < S- 0 0 51 -3,-1.5 -3,-0.1 1,-0.1 3,-0.0 -0.187 71.6-136.0 -61.1 158.0 78.2 -1.6 10.0 27 226 A E S S+ 0 0 178 45,-0.0 46,-0.4 2,-0.0 2,-0.3 0.513 87.7 37.6 -92.4 -5.9 78.8 -1.0 13.7 28 227 A T S S- 0 0 31 -5,-0.2 2,-0.7 44,-0.1 44,-0.2 -0.895 82.7-111.5-138.6 171.4 82.4 -1.7 13.2 29 228 A L E -A 71 0A 0 42,-3.2 42,-2.0 -2,-0.3 -6,-0.1 -0.901 27.7-152.1-111.5 110.3 85.2 -1.1 10.7 30 229 A S E > -A 70 0A 32 -2,-0.7 4,-3.3 40,-0.2 5,-0.2 -0.334 33.0-105.6 -71.0 157.6 86.5 -4.2 9.0 31 230 A V H > S+ 0 0 34 38,-0.8 4,-4.2 1,-0.2 5,-0.4 0.942 123.6 54.5 -48.0 -52.6 90.1 -4.2 7.9 32 231 A E H > S+ 0 0 148 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.914 112.8 43.5 -47.5 -48.1 89.0 -3.8 4.3 33 232 A R H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.919 113.6 49.8 -70.1 -43.4 87.0 -0.8 5.4 34 233 A L H X S+ 0 0 0 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.952 109.6 51.4 -59.2 -49.0 89.7 0.6 7.6 35 234 A V H X S+ 0 0 17 -4,-4.2 4,-1.6 1,-0.3 5,-0.2 0.892 107.6 53.1 -57.6 -39.5 92.3 0.3 4.8 36 235 A T H X S+ 0 0 57 -4,-2.0 4,-3.8 -5,-0.4 3,-0.5 0.961 109.1 49.2 -60.1 -45.9 90.0 2.1 2.5 37 236 A F H X>S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.3 5,-2.0 0.948 110.8 50.2 -56.9 -51.8 89.7 4.9 5.0 38 237 A L H <5S+ 0 0 1 -4,-3.1 6,-3.6 1,-0.2 -1,-0.3 0.770 118.4 39.1 -55.1 -32.5 93.5 5.0 5.4 39 238 A Q H <5S+ 0 0 88 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.845 124.2 33.8 -91.1 -39.9 93.9 5.2 1.7 40 239 A H H <5S+ 0 0 115 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.2 0.803 134.3 18.4 -87.8 -34.6 91.2 7.4 0.6 41 240 A Q T <5S+ 0 0 30 -4,-2.7 -3,-0.2 -5,-0.4 -4,-0.1 0.813 130.8 39.5-101.2 -58.5 90.9 9.8 3.5 42 241 A Q S > S- 0 0 11 1,-0.1 3,-2.3 -17,-0.1 4,-1.9 -0.744 83.5 -85.1 165.6 150.6 97.5 -1.7 3.6 49 248 A P H 3> S+ 0 0 80 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.749 120.8 67.8 -37.4 -38.3 96.1 -4.2 6.0 50 249 A A H 3> S+ 0 0 78 2,-0.2 4,-1.5 1,-0.2 -3,-0.1 0.911 109.7 34.3 -53.7 -46.4 99.5 -4.4 7.6 51 250 A L H <> S+ 0 0 29 -3,-2.3 4,-3.1 -5,-0.4 5,-0.2 0.945 114.0 58.6 -71.5 -53.7 99.0 -0.9 8.9 52 251 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.3 -2,-0.2 0.894 110.2 45.8 -43.0 -41.2 95.3 -1.3 9.3 53 252 A L H X S+ 0 0 50 -4,-3.7 4,-3.2 -5,-0.2 5,-0.3 0.914 107.8 54.9 -69.9 -44.5 96.2 -4.1 11.7 54 253 A S H X S+ 0 0 24 -4,-1.5 4,-1.5 -5,-0.3 5,-0.2 0.931 108.8 49.6 -56.2 -44.7 98.8 -2.2 13.5 55 254 A L H X S+ 0 0 2 -4,-3.1 4,-4.0 1,-0.2 3,-0.5 0.962 113.0 45.5 -58.7 -52.0 96.3 0.5 14.2 56 255 A I H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.3 -2,-0.2 0.923 113.7 48.7 -56.3 -46.1 93.7 -1.9 15.5 57 256 A E H < S+ 0 0 123 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.758 120.1 41.0 -65.9 -25.1 96.3 -3.8 17.6 58 257 A R H < S+ 0 0 142 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.840 130.3 17.7 -90.9 -44.8 97.4 -0.6 18.9 59 258 A Y H < S+ 0 0 33 -4,-4.0 -3,-0.2 -5,-0.2 -2,-0.2 0.632 85.1 110.3-111.3 -14.6 94.3 1.4 19.4 60 259 A E < - 0 0 6 -4,-2.5 11,-0.1 -5,-0.4 6,-0.0 -0.562 41.6-169.7 -71.9 115.9 91.2 -0.9 19.5 61 260 A P + 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.911 62.4 86.6 -69.4 -46.5 89.9 -1.0 23.1 62 261 A S > - 0 0 37 1,-0.1 4,-2.0 4,-0.1 5,-0.2 -0.383 63.5-156.2 -62.4 129.0 87.5 -3.9 22.5 63 262 A E H > S+ 0 0 126 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.857 93.4 53.1 -71.2 -35.4 88.9 -7.4 22.9 64 263 A T H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.993 116.5 35.2 -59.6 -72.8 86.3 -8.9 20.7 65 264 A A H 4>S+ 0 0 5 2,-0.2 5,-3.8 1,-0.2 -2,-0.2 0.776 117.5 56.0 -51.3 -34.4 86.9 -6.6 17.7 66 265 A K H ><5S+ 0 0 68 -4,-2.0 3,-2.1 3,-0.2 -1,-0.2 1.000 113.1 39.1 -62.9 -58.7 90.5 -6.5 18.5 67 266 A A H 3<5S+ 0 0 74 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.834 115.8 52.8 -56.4 -39.0 90.8 -10.2 18.3 68 267 A Q T 3<5S- 0 0 119 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.259 117.5-111.7 -84.8 12.7 88.5 -10.4 15.3 69 268 A R T < 5S+ 0 0 157 -3,-2.1 -38,-0.8 -5,-0.2 2,-0.3 0.929 75.2 125.0 55.1 52.9 90.5 -7.8 13.4 70 269 A Q E < -A 30 0A 53 -5,-3.8 2,-0.5 -40,-0.2 -40,-0.2 -0.920 52.5-131.9-136.3 159.6 87.9 -5.0 13.5 71 270 A M E -A 29 0A 0 -42,-2.0 -42,-3.2 -2,-0.3 2,-0.1 -0.959 14.2-155.6-121.9 131.1 87.7 -1.4 14.7 72 271 A T > - 0 0 24 -2,-0.5 4,-2.8 -44,-0.2 5,-0.1 -0.403 37.3-101.0 -92.3 170.7 85.0 0.2 16.9 73 272 A K H > S+ 0 0 81 -46,-0.4 4,-2.7 1,-0.2 5,-0.2 0.941 125.7 52.6 -57.8 -40.2 84.0 3.8 17.0 74 273 A D H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 109.7 44.4 -58.2 -51.8 86.1 4.0 20.1 75 274 A G H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.859 109.9 58.8 -62.0 -35.5 89.2 2.6 18.6 76 275 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 3,-0.4 0.990 110.3 42.5 -55.0 -55.8 88.5 4.8 15.6 77 276 A L H X S+ 0 0 46 -4,-2.7 4,-2.3 1,-0.3 -2,-0.2 0.876 109.6 55.6 -54.0 -51.9 88.7 7.8 17.9 78 277 A M H < S+ 0 0 95 -4,-2.7 4,-0.5 2,-0.2 -1,-0.3 0.865 110.3 47.1 -53.0 -40.7 91.7 6.6 19.9 79 278 A Y H >< S+ 0 0 3 -4,-2.1 3,-1.8 -3,-0.4 6,-0.8 0.966 109.1 53.8 -65.2 -52.1 93.6 6.3 16.7 80 279 A L H 3< S+ 0 0 0 -4,-2.6 410,-0.6 1,-0.3 -2,-0.2 0.798 114.6 41.3 -53.9 -31.0 92.5 9.7 15.6 81 280 A L T 3< S+ 0 0 63 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.498 101.6 93.9 -96.9 -0.4 93.8 11.1 18.9 82 281 A S S X S- 0 0 14 -3,-1.8 3,-1.4 -4,-0.5 4,-0.5 -0.273 98.1 -95.3 -84.1 174.2 97.0 9.1 18.9 83 282 A A T 3 S+ 0 0 39 1,-0.3 7,-0.4 2,-0.2 3,-0.2 0.690 128.8 58.9 -59.3 -19.3 100.4 9.9 17.5 84 283 A D T 3 S+ 0 0 30 -5,-0.2 -1,-0.3 1,-0.2 6,-0.1 0.769 107.2 43.7 -82.8 -25.5 99.2 8.1 14.4 85 284 A G S < S+ 0 0 0 -3,-1.4 405,-1.9 -6,-0.8 -2,-0.2 0.287 88.3 119.5-101.8 6.4 96.2 10.5 14.1 86 285 A N B -b 490 0B 14 -4,-0.5 4,-0.3 403,-0.2 405,-0.2 -0.483 68.1-134.4 -68.7 140.7 98.4 13.6 14.8 87 286 A A S S+ 0 0 0 403,-1.8 398,-2.5 -2,-0.2 2,-0.9 0.710 93.7 80.1 -68.0 -19.4 98.5 16.1 11.9 88 287 A F B S-J 484 0C 10 402,-0.3 396,-0.2 396,-0.2 -2,-0.2 -0.803 103.8-105.6 -93.6 108.0 102.2 16.2 12.6 89 288 A S >> - 0 0 10 394,-3.5 3,-1.7 -2,-0.9 4,-0.7 0.031 21.0-152.1 -37.5 107.1 103.7 13.1 10.8 90 289 A L G >4 S+ 0 0 59 -7,-0.4 3,-0.7 -4,-0.3 -1,-0.2 0.816 96.9 58.3 -52.5 -33.2 104.6 10.5 13.4 91 290 A A G >4 S+ 0 0 55 1,-0.2 3,-0.6 2,-0.1 -1,-0.3 0.829 100.9 54.6 -68.3 -31.6 107.3 9.3 10.9 92 291 A H G <4 S+ 0 0 35 -3,-1.7 263,-2.5 1,-0.2 262,-0.4 0.609 88.2 82.1 -79.5 -6.3 108.9 12.7 10.9 93 292 A R G << S+ 0 0 82 -3,-0.7 2,-0.3 -4,-0.7 -1,-0.2 0.070 88.1 57.0 -87.7 29.2 109.2 12.6 14.6 94 293 A R S < S- 0 0 157 -3,-0.6 261,-0.6 262,-0.0 260,-0.2 -0.964 107.6 -82.8-151.2 145.4 112.3 10.5 14.5 95 294 A V + 0 0 53 -2,-0.3 260,-0.1 259,-0.3 -2,-0.1 -0.321 65.2 149.9 -50.8 112.5 115.7 11.2 12.8 96 295 A Y + 0 0 71 -4,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.315 35.3 88.2-133.3 6.4 114.8 10.1 9.3 97 296 A Q S S- 0 0 40 257,-0.1 2,-0.8 -5,-0.1 263,-0.0 -0.586 88.6 -75.4-105.6 175.4 116.9 12.2 6.9 98 297 A D > + 0 0 65 -2,-0.2 3,-0.5 1,-0.2 -1,-0.1 -0.538 42.9 178.4 -72.9 107.0 120.4 12.1 5.4 99 298 A M T 3 + 0 0 7 -2,-0.8 131,-2.3 1,-0.2 132,-0.2 0.057 62.7 81.2 -98.8 24.7 122.8 13.0 8.2 100 299 A D T 3 + 0 0 107 129,-0.2 -1,-0.2 128,-0.1 128,-0.1 0.291 66.3 98.0-112.4 6.2 125.9 12.6 6.1 101 300 A Q S < S- 0 0 38 -3,-0.5 129,-0.2 1,-0.1 4,-0.1 -0.496 88.3 -78.1 -93.9 158.8 126.0 15.9 4.1 102 301 A P > - 0 0 23 0, 0.0 3,-3.2 0, 0.0 126,-0.3 -0.344 45.2-110.9 -58.1 143.6 128.2 18.9 5.1 103 302 A L G > S+ 0 0 1 124,-2.2 3,-3.4 1,-0.3 125,-0.1 0.845 115.9 70.9 -37.8 -46.4 126.7 21.0 7.9 104 303 A S G 3 S+ 0 0 0 1,-0.3 -1,-0.3 199,-0.2 200,-0.2 0.498 89.5 63.6 -52.3 -10.1 126.1 23.7 5.5 105 304 A H G < S+ 0 0 27 -3,-3.2 257,-3.2 198,-0.1 2,-0.4 0.426 97.0 68.6 -95.9 -0.9 123.3 21.5 4.0 106 305 A Y E < S-K 361 0D 0 -3,-3.4 2,-0.4 255,-0.3 255,-0.3 -0.889 80.2-124.7-119.9 151.8 121.3 21.6 7.1 107 306 A L E -K 360 0D 18 253,-3.6 253,-2.1 -2,-0.4 2,-0.4 -0.782 36.8-148.1 -87.7 134.9 119.3 24.2 8.9 108 307 A V E -Kl 359 332D 0 223,-2.6 2,-1.0 -2,-0.4 225,-0.5 -0.847 14.5-117.5-111.4 142.2 120.7 24.3 12.4 109 308 A S E + l 0 333D 0 249,-1.7 30,-3.8 -2,-0.4 31,-2.3 -0.679 47.9 173.7 -81.8 107.6 118.8 25.1 15.6 110 309 A S E -ml 140 334D 0 -2,-1.0 225,-1.4 223,-0.5 2,-0.3 -0.860 18.8-157.8-121.3 152.9 120.5 28.2 16.9 111 310 A S E - l 0 335D 1 29,-2.5 2,-0.4 -2,-0.3 225,-0.2 -0.802 14.7-127.3-123.5 167.5 119.9 30.7 19.7 112 311 A H S S- 0 0 21 223,-1.7 225,-0.2 -2,-0.3 4,-0.1 -0.968 83.8 -15.6-122.7 126.8 120.9 34.3 20.6 113 312 A N S > S- 0 0 4 -2,-0.4 3,-2.2 1,-0.1 -1,-0.2 0.943 76.5-171.9 42.7 60.3 122.6 35.4 23.9 114 313 A T T 3 S+ 0 0 6 28,-0.4 19,-0.1 1,-0.3 -1,-0.1 0.716 72.5 68.9 -55.5 -29.2 121.5 32.1 25.2 115 314 A Y T 3 S+ 0 0 0 27,-0.7 11,-2.3 14,-0.1 -1,-0.3 0.669 82.8 101.5 -65.0 -13.4 122.6 33.0 28.7 116 315 A L B < -W 125 0E 2 -3,-2.2 9,-0.2 9,-0.2 4,-0.1 -0.513 46.3-178.4 -83.3 139.7 119.7 35.4 28.8 117 316 A L S S- 0 0 47 7,-2.2 -1,-0.1 -2,-0.2 8,-0.1 0.612 73.4 -8.6-104.4 -22.5 116.4 34.7 30.5 118 317 A E S S+ 0 0 111 6,-0.6 220,-0.1 1,-0.5 -2,-0.1 -0.031 109.8 0.3-138.4-119.3 114.6 37.9 29.6 119 318 A D - 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