==== 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 1DJX . 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) . 46139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 728 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 150 14.0 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 . 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 . 94 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 21.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.5 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 4 2 1 0 1 6 2 7 1 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 5 3 4 0 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 3 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 . 5 0 0 0 0 0 0 2 0 0 2 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 1 200 A E > 0 0 161 0, 0.0 5,-1.6 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 -61.3 71.8 11.8 32.9 2 201 A I T 5 + 0 0 154 1,-0.2 0, 0.0 3,-0.2 0, 0.0 0.799 360.0 6.9 -42.8 -33.2 74.2 9.5 34.8 3 202 A E T >>S+ 0 0 117 3,-0.1 4,-5.2 2,-0.1 5,-0.7 0.736 128.2 65.1-114.1 -54.4 75.1 8.5 31.3 4 203 A T H >5S+ 0 0 85 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.883 114.7 31.9 -30.2 -77.1 73.1 11.1 29.2 5 204 A F H >5S+ 0 0 138 1,-0.2 4,-3.9 2,-0.2 5,-0.5 0.946 122.1 53.7 -44.8 -64.3 75.1 14.0 30.4 6 205 A Y H ><> - 0 0 35 -2,-0.4 4,-2.2 1,-0.1 3,-1.4 -0.743 6.1-176.4-131.4 86.8 81.5 13.9 19.2 13 212 A A H 3> S+ 0 0 32 -2,-0.4 4,-4.0 1,-0.3 5,-0.2 0.811 85.9 58.5 -45.9 -44.7 79.2 14.0 16.1 14 213 A E H 3> S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.879 109.8 46.0 -58.6 -34.8 82.0 14.9 13.7 15 214 A I H <> S+ 0 0 4 -3,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.931 111.3 51.9 -73.1 -42.8 83.7 11.7 14.9 16 215 A D H X S+ 0 0 29 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.965 110.9 47.9 -54.9 -53.8 80.5 9.8 14.6 17 216 A R H X S+ 0 0 105 -4,-4.0 4,-3.2 1,-0.2 -2,-0.2 0.933 111.9 48.7 -53.4 -52.1 80.0 11.1 11.0 18 217 A A H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.887 114.2 46.3 -56.7 -44.0 83.6 10.2 10.1 19 218 A F H X S+ 0 0 12 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.960 111.2 51.4 -63.6 -50.0 83.2 6.8 11.5 20 219 A E H X S+ 0 0 105 -4,-3.4 4,-5.0 1,-0.2 -2,-0.2 0.911 110.8 50.5 -51.8 -47.7 79.9 6.2 9.9 21 220 A E H < S+ 0 0 114 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.962 113.9 41.5 -56.7 -56.6 81.4 7.2 6.6 22 221 A A H < S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.826 128.6 33.6 -62.0 -30.5 84.3 4.9 6.8 23 222 A A H >< S- 0 0 1 -4,-2.9 3,-0.8 -5,-0.2 -2,-0.2 0.735 82.4-177.9 -97.4 -31.2 82.1 2.2 8.2 24 223 A G T 3< S- 0 0 39 -4,-5.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.410 70.9 -3.8 67.8-137.4 78.7 2.7 6.5 25 224 A S T 3 S+ 0 0 132 -2,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 0.909 117.5 88.4 -49.5 -54.4 76.0 0.2 7.5 26 225 A A S < S- 0 0 48 -3,-0.8 -3,-0.1 1,-0.1 3,-0.0 0.098 73.4-138.5 -49.8 157.1 78.3 -1.7 9.8 27 226 A E S S+ 0 0 178 -4,-0.0 46,-0.4 45,-0.0 2,-0.3 0.329 85.6 37.3-101.4 4.5 79.0 -1.0 13.4 28 227 A T S S- 0 0 32 -5,-0.2 2,-0.6 44,-0.1 44,-0.2 -0.955 81.1-110.4-149.5 166.1 82.7 -1.6 13.0 29 228 A L E -A 71 0A 0 42,-3.0 42,-2.3 -2,-0.3 2,-0.1 -0.912 27.2-150.6-106.9 121.9 85.6 -1.2 10.6 30 229 A S E > -A 70 0A 38 -2,-0.6 4,-3.3 40,-0.2 5,-0.2 -0.457 34.5-103.1 -79.6 161.1 86.9 -4.3 9.0 31 230 A V H > S+ 0 0 34 38,-0.8 4,-3.3 1,-0.2 5,-0.2 0.896 125.4 52.8 -50.6 -41.8 90.5 -4.3 8.0 32 231 A E H > S+ 0 0 145 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.947 111.1 43.7 -61.9 -50.1 89.4 -3.8 4.5 33 232 A R H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.891 114.8 51.5 -63.9 -37.3 87.3 -0.8 5.3 34 233 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.945 108.6 49.3 -63.6 -48.6 90.1 0.5 7.5 35 234 A V H X S+ 0 0 21 -4,-3.3 4,-1.6 1,-0.2 5,-0.3 0.907 109.6 53.5 -60.0 -36.9 92.6 0.2 4.8 36 235 A T H X S+ 0 0 77 -4,-2.3 4,-3.5 -5,-0.2 5,-0.4 0.943 109.4 47.5 -62.7 -43.1 90.2 2.0 2.5 37 236 A F H X>S+ 0 0 6 -4,-2.3 5,-2.3 1,-0.2 4,-2.0 0.921 109.5 53.8 -61.4 -45.7 90.0 4.8 5.0 38 237 A L H <5S+ 0 0 0 -4,-3.0 6,-4.1 3,-0.2 -1,-0.2 0.800 118.5 35.1 -58.0 -35.1 93.7 5.0 5.4 39 238 A Q H <5S+ 0 0 93 -4,-1.6 4,-0.4 4,-0.3 -2,-0.2 0.896 125.5 35.6 -86.1 -56.7 94.2 5.3 1.7 40 239 A H H <5S+ 0 0 121 -4,-3.5 -3,-0.2 -5,-0.3 -2,-0.2 0.943 135.1 18.7 -67.6 -49.7 91.2 7.3 0.6 41 240 A Q T <5S+ 0 0 39 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.934 134.3 34.6 -87.0 -58.5 90.9 9.6 3.6 42 241 A Q S S- 0 0 11 -2,-0.2 4,-2.8 1,-0.1 3,-0.3 -0.950 86.0 -71.3 176.4 174.4 97.6 -1.7 3.7 49 248 A P H > S+ 0 0 87 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.847 124.2 58.3 -52.1 -42.5 96.6 -4.5 6.0 50 249 A A H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.939 111.4 40.0 -57.6 -49.1 99.9 -4.3 7.9 51 250 A L H > S+ 0 0 25 -5,-0.5 4,-2.7 -3,-0.3 3,-0.3 0.971 116.2 51.2 -64.7 -52.2 99.3 -0.7 8.9 52 251 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.3 -2,-0.2 0.923 111.5 48.1 -50.4 -47.7 95.6 -1.3 9.5 53 252 A L H X S+ 0 0 47 -4,-3.6 4,-2.8 1,-0.2 -1,-0.3 0.849 110.6 49.3 -65.0 -37.7 96.3 -4.2 11.7 54 253 A S H X S+ 0 0 27 -4,-1.9 4,-2.6 -3,-0.3 -1,-0.2 0.880 109.9 52.3 -71.8 -32.1 98.9 -2.4 13.7 55 254 A L H X S+ 0 0 2 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.966 113.3 44.7 -64.7 -45.8 96.5 0.5 14.2 56 255 A I H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.936 113.1 49.7 -61.4 -48.8 93.9 -2.0 15.5 57 256 A E H < S+ 0 0 116 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.923 118.5 40.3 -57.2 -43.6 96.4 -3.8 17.7 58 257 A R H < S+ 0 0 134 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.838 130.2 20.5 -73.4 -42.0 97.6 -0.6 19.1 59 258 A Y H < S+ 0 0 34 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.605 85.1 108.5-111.7 -14.4 94.4 1.4 19.5 60 259 A E < - 0 0 7 -4,-2.6 11,-0.1 -5,-0.3 13,-0.0 -0.555 41.5-170.9 -72.0 119.9 91.3 -0.9 19.6 61 260 A P + 0 0 51 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.865 60.6 88.3 -78.7 -36.9 89.9 -1.0 23.1 62 261 A S > - 0 0 38 1,-0.2 4,-2.9 8,-0.1 5,-0.2 -0.468 62.4-156.9 -69.3 122.7 87.4 -3.9 22.4 63 262 A E H > S+ 0 0 132 -2,-0.4 4,-2.3 2,-0.2 5,-0.2 0.890 94.1 52.2 -65.6 -38.0 88.9 -7.3 23.0 64 263 A T H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.990 113.6 40.4 -59.9 -63.1 86.4 -8.8 20.7 65 264 A A H 4>S+ 0 0 3 2,-0.2 5,-3.1 1,-0.2 -2,-0.2 0.868 114.0 55.5 -53.9 -40.9 87.0 -6.4 17.8 66 265 A K H ><5S+ 0 0 74 -4,-2.9 3,-2.2 3,-0.2 -1,-0.2 0.986 110.9 42.6 -56.1 -61.3 90.7 -6.6 18.3 67 266 A A H 3<5S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.878 114.9 52.0 -53.7 -41.4 90.9 -10.3 18.1 68 267 A Q T 3<5S- 0 0 114 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.215 117.8-111.7 -84.5 17.1 88.5 -10.3 15.2 69 268 A R T < 5S+ 0 0 150 -3,-2.2 -38,-0.8 1,-0.2 2,-0.3 0.912 74.8 125.3 55.3 49.3 90.6 -7.7 13.3 70 269 A Q E < -A 30 0A 48 -5,-3.1 2,-0.5 -40,-0.2 -40,-0.2 -0.938 52.4-137.9-135.9 160.1 88.1 -4.9 13.6 71 270 A M E -A 29 0A 0 -42,-2.3 -42,-3.0 -2,-0.3 2,-0.1 -0.972 15.4-153.9-121.7 128.5 88.0 -1.4 14.8 72 271 A T > - 0 0 26 -2,-0.5 4,-2.4 -44,-0.2 5,-0.1 -0.340 38.2 -97.8 -89.0 174.9 85.2 0.1 16.8 73 272 A K H > S+ 0 0 82 -46,-0.4 4,-2.6 1,-0.2 5,-0.2 0.907 126.9 53.4 -60.7 -36.9 84.2 3.7 16.9 74 273 A D H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 108.3 46.9 -64.1 -42.7 86.2 4.0 20.1 75 274 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.853 109.9 56.8 -65.4 -33.4 89.3 2.5 18.6 76 275 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.951 109.2 44.6 -61.2 -50.0 88.7 4.9 15.7 77 276 A L H X S+ 0 0 44 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.951 111.6 52.9 -60.1 -50.8 88.8 7.8 18.1 78 277 A M H X S+ 0 0 89 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.875 109.9 47.8 -55.6 -39.0 91.8 6.6 19.9 79 278 A Y H >< S+ 0 0 2 -4,-2.3 3,-1.2 1,-0.2 6,-0.6 0.941 111.5 51.3 -66.6 -43.2 93.7 6.2 16.7 80 279 A L H 3< S+ 0 0 0 -4,-2.3 410,-0.5 1,-0.3 -2,-0.2 0.793 113.0 44.9 -62.3 -30.8 92.7 9.7 15.7 81 280 A L H 3< S+ 0 0 66 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.457 102.1 89.4 -92.2 -4.3 93.8 11.1 19.0 82 281 A S S XX S- 0 0 19 -3,-1.2 3,-0.9 -4,-0.5 4,-0.7 -0.243 99.3 -90.3 -86.0-178.1 97.1 9.2 19.0 83 282 A A T 34 S+ 0 0 39 1,-0.3 7,-0.3 2,-0.2 3,-0.1 0.738 130.0 54.0 -61.5 -22.9 100.5 10.0 17.7 84 283 A D T 34 S+ 0 0 32 -5,-0.2 -1,-0.3 1,-0.2 6,-0.1 0.727 107.4 48.2 -83.4 -25.2 99.4 8.3 14.5 85 284 A G T <4 S+ 0 0 0 -3,-0.9 405,-1.9 -6,-0.6 -2,-0.2 0.443 88.3 120.3 -92.7 -1.1 96.3 10.5 14.2 86 285 A N B < -b 490 0B 13 -4,-0.7 4,-0.3 403,-0.2 405,-0.2 -0.441 66.8-138.1 -68.1 130.7 98.6 13.6 14.8 87 286 A A S S+ 0 0 0 403,-2.1 398,-2.8 -2,-0.2 2,-0.8 0.733 93.9 77.3 -61.3 -21.0 98.6 16.2 12.0 88 287 A F B S-J 484 0C 12 402,-0.3 396,-0.2 396,-0.2 -2,-0.2 -0.833 104.7-105.7 -94.1 112.7 102.3 16.3 12.7 89 288 A S > - 0 0 7 394,-3.1 3,-1.5 -2,-0.8 4,-0.5 -0.073 20.4-154.2 -42.9 112.8 103.8 13.2 11.0 90 289 A L G > S+ 0 0 67 -7,-0.3 3,-1.4 -4,-0.3 -1,-0.2 0.866 95.3 62.3 -56.9 -33.7 104.8 10.7 13.6 91 290 A A G > S+ 0 0 56 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.799 101.4 49.8 -63.4 -30.1 107.4 9.4 11.1 92 291 A H G < S+ 0 0 34 -3,-1.5 263,-2.3 1,-0.2 264,-0.3 0.450 88.7 84.8 -88.3 -1.5 109.2 12.7 11.1 93 292 A R G < S+ 0 0 81 -3,-1.4 2,-0.3 -4,-0.5 -1,-0.2 0.252 88.8 55.3 -87.0 18.2 109.3 12.7 14.8 94 293 A R S < S- 0 0 146 -3,-0.6 261,-0.6 262,-0.0 2,-0.5 -0.932 108.4 -82.5-139.8 157.7 112.4 10.6 14.8 95 294 A V + 0 0 48 -2,-0.3 260,-0.1 260,-0.3 -2,-0.1 -0.532 65.2 144.8 -65.4 117.2 115.7 11.4 13.0 96 295 A Y + 0 0 73 -2,-0.5 -1,-0.2 -4,-0.2 -4,-0.1 0.453 35.3 97.7-131.7 -9.8 115.1 10.2 9.5 97 296 A Q S S- 0 0 37 -3,-0.1 2,-1.0 1,-0.1 263,-0.0 -0.278 87.0 -83.6 -81.7 172.7 117.0 12.7 7.3 98 297 A D > - 0 0 70 1,-0.1 3,-0.6 2,-0.0 -1,-0.1 -0.621 42.7-179.0 -76.7 104.2 120.4 12.3 5.7 99 298 A M T 3 + 0 0 7 -2,-1.0 131,-2.2 1,-0.2 132,-0.3 0.078 61.2 83.1 -93.3 24.3 122.8 13.4 8.5 100 299 A D T 3 + 0 0 111 129,-0.2 -1,-0.2 128,-0.1 128,-0.1 0.306 64.7 98.0-111.4 8.2 126.0 13.0 6.4 101 300 A Q S < S- 0 0 32 -3,-0.6 129,-0.2 1,-0.1 2,-0.1 -0.480 87.3 -78.7 -92.5 166.3 126.2 16.2 4.5 102 301 A P > - 0 0 22 0, 0.0 3,-3.1 0, 0.0 126,-0.3 -0.408 45.6-108.2 -62.4 144.1 128.3 19.2 5.5 103 302 A L G > S+ 0 0 1 124,-2.3 3,-2.1 1,-0.3 125,-0.1 0.762 115.5 70.2 -41.0 -39.0 126.9 21.3 8.3 104 303 A S G 3 S+ 0 0 0 1,-0.3 -1,-0.3 199,-0.2 200,-0.2 0.582 88.8 65.7 -61.7 -7.3 126.1 24.1 5.8 105 304 A H G < S+ 0 0 28 -3,-3.1 257,-3.4 198,-0.1 2,-0.3 0.364 95.3 66.8 -95.5 1.7 123.3 21.9 4.4 106 305 A Y E < S-K 361 0D 0 -3,-2.1 2,-0.3 255,-0.3 255,-0.2 -0.914 80.4-122.7-122.9 151.5 121.2 21.9 7.4 107 306 A L E -K 360 0D 18 253,-2.8 253,-2.1 -2,-0.3 2,-0.4 -0.724 37.9-147.1 -83.3 143.5 119.2 24.6 9.3 108 307 A V E -K 359 0D 2 223,-2.9 225,-0.5 -2,-0.3 2,-0.4 -0.967 15.0-116.2-122.0 130.4 120.6 24.6 12.8 109 308 A S + 0 0 0 249,-2.2 31,-2.8 -2,-0.4 30,-2.2 -0.488 49.2 174.9 -64.6 116.8 118.7 25.3 15.9 110 309 A S E -lm 140 334E 0 223,-0.6 225,-1.7 -2,-0.4 2,-0.3 -0.972 20.0-159.2-134.8 145.6 120.3 28.5 17.2 111 310 A S E - m 0 335E 0 29,-2.7 2,-0.5 -2,-0.4 3,-0.3 -0.849 15.2-130.1-122.6 157.9 119.8 30.9 20.0 112 311 A H S S- 0 0 19 223,-2.9 225,-0.2 -2,-0.3 4,-0.2 -0.911 83.9 -12.6-113.8 132.0 120.8 34.5 20.7 113 312 A N S > S- 0 0 3 -2,-0.5 3,-2.5 1,-0.1 -1,-0.2 0.920 76.7-170.2 41.8 56.6 122.5 35.6 24.0 114 313 A T T 3 S+ 0 0 6 1,-0.3 19,-0.2 -3,-0.3 -1,-0.1 0.685 71.3 70.8 -47.9 -29.3 121.5 32.3 25.4 115 314 A Y T 3 S+ 0 0 0 27,-0.6 11,-2.4 14,-0.1 14,-0.3 0.645 81.0 96.8 -67.1 -16.8 122.4 33.3 28.9 116 315 A L B < -W 125 0F 1 -3,-2.5 9,-0.2 9,-0.2 222,-0.2 -0.579 45.1-178.1 -84.9 140.2 119.4 35.7 29.1 117 316 A L S S+ 0 0 47 7,-2.6 8,-0.1 -2,-0.3 -1,-0.1 0.651 75.3 0.8-102.1 -27.4 116.1 34.9 30.7 118 317 A E S S- 0 0 110 6,-0.8 220,-0.1 1,-0.4 -2,-0.1 -0.018 108.9 -6.8-127.8-126.2 114.4 38.2 30.0 119 318 A D - 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