==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-AUG-13 4M9R . COMPND 2 MOLECULE: CELL DEATH PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR Y.XU,P.D.JEFFREY,Y.G.SHI . 479 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 7.3 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 48 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 1 3 0 0 0 1 0 3 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 3 1 3 1 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 . 1 1 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 0 0 0 0 0 0 0 0 1 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 1 208 A T 0 0 185 0, 0.0 2,-0.2 0, 0.0 189,-0.0 0.000 360.0 360.0 360.0 97.1 -17.7 -8.1 30.0 2 209 A Q - 0 0 153 2,-0.1 188,-0.0 188,-0.0 0, 0.0 -0.658 360.0-126.0-143.4 78.3 -14.2 -8.6 31.1 3 210 A Y + 0 0 54 -2,-0.2 2,-0.3 1,-0.1 193,-0.0 0.184 34.7 171.4 -40.4 135.2 -13.7 -12.4 31.5 4 211 A I - 0 0 87 57,-0.0 2,-0.3 56,-0.0 -1,-0.1 -0.989 32.4-119.2-144.7 134.2 -12.5 -13.7 34.9 5 212 A F - 0 0 1 -2,-0.3 2,-0.4 3,-0.0 59,-0.1 -0.590 29.7-165.2 -75.6 133.3 -12.2 -17.3 36.1 6 213 A H >> - 0 0 97 -2,-0.3 3,-1.6 1,-0.1 4,-0.7 -0.953 29.5-127.3-120.4 139.9 -14.3 -18.1 39.2 7 214 A E G >4 S+ 0 0 97 -2,-0.4 3,-1.1 1,-0.3 -1,-0.1 0.832 111.0 61.5 -46.0 -37.4 -14.0 -21.2 41.4 8 215 A E G 34 S+ 0 0 164 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.823 92.6 63.4 -63.7 -33.1 -17.7 -21.6 40.9 9 216 A D G <4 S+ 0 0 72 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.771 85.1 101.1 -62.1 -26.1 -17.3 -22.1 37.2 10 217 A M << - 0 0 6 -3,-1.1 2,-0.4 -4,-0.7 194,-0.2 -0.318 61.6-149.7 -70.1 139.1 -15.3 -25.3 37.8 11 218 A N - 0 0 60 192,-2.0 196,-0.3 191,-0.2 2,-0.3 -0.905 19.8-157.7-104.8 139.1 -16.8 -28.7 37.4 12 219 A F - 0 0 75 -2,-0.4 2,-0.3 194,-0.1 242,-0.2 -0.781 10.7-137.2-121.1 157.0 -15.4 -31.5 39.6 13 220 A V - 0 0 22 240,-3.4 2,-0.3 -2,-0.3 242,-0.1 -0.723 18.9-131.5-104.1 160.5 -15.1 -35.2 39.7 14 221 A D > - 0 0 85 -2,-0.3 4,-1.7 240,-0.1 3,-0.5 -0.804 26.8-109.4-108.7 155.4 -15.6 -37.5 42.7 15 222 A A H > S+ 0 0 44 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.854 114.3 63.0 -49.0 -42.3 -13.2 -40.3 43.8 16 223 A P H > S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.936 105.2 44.2 -50.4 -54.7 -15.7 -43.0 42.7 17 224 A T H > S+ 0 0 36 -3,-0.5 4,-3.9 1,-0.2 5,-0.3 0.886 113.9 51.0 -58.6 -41.8 -15.6 -42.0 39.0 18 225 A I H X S+ 0 0 12 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.884 110.1 49.6 -62.8 -39.9 -11.8 -41.7 39.2 19 226 A S H < S+ 0 0 100 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.891 119.1 39.2 -63.8 -39.4 -11.6 -45.2 40.7 20 227 A R H < S+ 0 0 173 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.929 120.6 41.7 -76.0 -48.9 -13.9 -46.5 37.9 21 228 A V H < S+ 0 0 60 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.2 0.867 89.6 101.6 -71.8 -39.9 -12.5 -44.5 35.0 22 229 A F < + 0 0 32 -4,-2.1 2,-0.2 -5,-0.3 3,-0.1 -0.053 40.1 174.4 -54.6 147.1 -8.7 -44.8 35.7 23 230 A D >> - 0 0 59 5,-0.1 4,-2.7 1,-0.1 3,-1.7 -0.737 23.1-154.3-155.5 102.5 -6.6 -47.3 33.8 24 231 A E T 34 S+ 0 0 111 1,-0.3 5,-0.1 -2,-0.2 -1,-0.1 0.787 94.9 58.1 -45.2 -36.3 -2.8 -47.3 34.3 25 232 A K T 34 S+ 0 0 154 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.828 120.0 24.2 -68.0 -33.0 -2.3 -48.7 30.8 26 233 A T T <4 S+ 0 0 37 -3,-1.7 222,-3.2 1,-0.1 2,-0.3 0.674 121.8 41.8-109.7 -23.0 -4.1 -45.9 29.0 27 234 A M B < S-a 248 0A 14 -4,-2.7 222,-0.2 220,-0.3 2,-0.2 -0.908 79.6-104.6-132.3 155.3 -3.9 -42.9 31.2 28 235 A Y - 0 0 6 220,-2.8 2,-0.4 -2,-0.3 222,-0.4 -0.513 38.5-109.9 -76.2 144.8 -1.4 -41.1 33.5 29 236 A R + 0 0 157 -2,-0.2 -1,-0.1 -5,-0.1 3,-0.1 -0.620 46.6 161.4 -73.8 124.3 -1.6 -41.5 37.2 30 237 A N + 0 0 0 -2,-0.4 5,-0.1 1,-0.1 -1,-0.1 -0.474 28.7 112.8-147.6 71.2 -2.7 -38.1 38.7 31 238 A F + 0 0 47 4,-0.1 4,-0.1 3,-0.1 -1,-0.1 0.354 29.0 141.4-128.5 -0.3 -4.1 -38.4 42.2 32 239 A S - 0 0 25 3,-0.4 66,-0.1 1,-0.1 4,-0.1 -0.193 61.2-122.5 -43.3 134.4 -1.6 -36.7 44.4 33 240 A S S S+ 0 0 79 1,-0.3 2,-1.0 2,-0.1 -1,-0.1 0.961 118.5 37.1 -53.6 -59.3 -3.5 -34.8 47.1 34 241 A P S S- 0 0 80 0, 0.0 -1,-0.3 0, 0.0 65,-0.3 -0.903 100.6-141.1 -79.7 108.9 -1.8 -31.8 45.8 35 242 A R - 0 0 1 35,-1.7 64,-1.4 -2,-1.0 65,-1.3 0.825 57.0 -79.8 -36.4 -44.8 -1.9 -32.9 42.2 36 243 A G E -bc 71 100B 2 34,-0.6 36,-2.1 62,-0.2 2,-0.3 -0.969 60.5 -49.8 168.7-158.8 1.5 -31.4 41.9 37 244 A M E -bc 72 101B 15 63,-0.6 65,-1.9 -2,-0.3 2,-0.5 -0.805 34.9-159.9-108.3 147.9 3.3 -28.1 41.4 38 245 A C E -bc 73 102B 0 34,-3.1 36,-2.5 -2,-0.3 2,-0.8 -0.945 4.9-161.1-128.0 109.9 2.6 -25.4 38.9 39 246 A L E -bc 74 103B 4 63,-2.4 65,-3.0 -2,-0.5 2,-0.6 -0.807 6.5-167.2 -95.0 110.0 5.3 -22.8 38.1 40 247 A I E -bc 75 104B 0 34,-2.9 36,-2.0 -2,-0.8 2,-0.7 -0.851 2.9-163.8 -97.2 115.0 3.9 -19.7 36.4 41 248 A I E -bc 76 105B 0 63,-4.2 65,-3.3 -2,-0.6 2,-0.6 -0.880 10.4-171.7 -98.4 116.8 6.6 -17.4 34.9 42 249 A N E -bc 77 106B 2 34,-1.6 36,-3.1 -2,-0.7 2,-0.6 -0.893 9.3-176.7-119.5 105.3 5.1 -13.9 34.2 43 250 A N + 0 0 0 63,-3.3 3,-0.1 -2,-0.6 34,-0.1 -0.884 19.2 150.4-101.5 114.5 7.0 -11.3 32.3 44 251 A E + 0 0 28 -2,-0.6 8,-3.3 1,-0.2 2,-0.4 0.747 58.7 50.4-110.8 -37.4 5.2 -8.0 32.1 45 252 A H - 0 0 97 6,-0.2 2,-0.3 7,-0.1 -1,-0.2 -0.915 62.5-177.9-113.8 131.1 7.9 -5.3 31.9 46 253 A F - 0 0 23 3,-0.6 72,-0.1 -2,-0.4 71,-0.1 -0.906 30.7-129.3-126.5 153.9 10.9 -5.3 29.4 47 254 A E S S+ 0 0 147 70,-1.4 -1,-0.1 -2,-0.3 71,-0.1 0.981 105.1 4.8 -61.3 -60.8 13.9 -3.1 28.8 48 255 A Q S S+ 0 0 169 2,-0.1 -1,-0.2 0, 0.0 70,-0.1 0.138 118.7 79.5-117.9 17.7 13.6 -2.6 25.0 49 256 A M S S- 0 0 53 68,-0.2 -3,-0.6 1,-0.1 3,-0.1 -0.993 88.8 -93.6-129.0 137.6 10.3 -4.4 24.3 50 257 A P - 0 0 100 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.118 49.8 -89.2 -46.1 154.4 6.8 -3.0 24.9 51 258 A T - 0 0 69 -6,-0.1 2,-1.3 1,-0.1 -6,-0.2 -0.412 32.9-128.9 -65.7 141.9 5.0 -3.6 28.2 52 259 A R > - 0 0 1 -8,-3.3 3,-1.2 -3,-0.1 4,-0.1 -0.545 33.1-163.9 -94.6 69.3 2.9 -6.8 28.2 53 260 A N T 3 + 0 0 73 -2,-1.3 134,-0.1 1,-0.2 136,-0.1 -0.089 67.6 21.6 -51.5 148.9 -0.4 -5.3 29.4 54 261 A G T 3> S+ 0 0 3 134,-0.1 4,-0.8 1,-0.1 138,-0.4 0.597 83.2 117.5 65.9 13.7 -3.1 -7.6 30.8 55 262 A T H <> S+ 0 0 0 -3,-1.2 4,-1.8 2,-0.2 -2,-0.1 0.555 71.1 62.3 -80.5 -10.0 -0.6 -10.4 31.4 56 263 A K H > S+ 0 0 97 2,-0.2 4,-2.7 1,-0.1 5,-0.2 0.868 98.8 51.9 -79.4 -40.8 -1.6 -9.9 35.1 57 264 A A H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.821 111.6 48.8 -64.1 -32.8 -5.2 -10.9 34.3 58 265 A D H X S+ 0 0 4 -4,-0.8 4,-3.1 2,-0.2 5,-0.3 0.968 111.1 48.3 -68.0 -54.7 -3.9 -14.1 32.7 59 266 A K H X S+ 0 0 21 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.894 114.6 46.3 -52.7 -46.7 -1.6 -14.9 35.5 60 267 A D H X S+ 0 0 97 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.956 114.1 46.2 -63.3 -53.0 -4.4 -14.4 38.1 61 268 A N H X S+ 0 0 9 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.885 115.3 47.4 -56.3 -41.3 -7.0 -16.4 36.1 62 269 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.3 0.886 110.0 52.7 -69.0 -38.4 -4.4 -19.2 35.5 63 270 A T H X S+ 0 0 9 -4,-2.4 4,-2.1 -5,-0.3 5,-0.2 0.921 112.4 45.5 -62.0 -44.6 -3.4 -19.2 39.1 64 271 A N H X S+ 0 0 70 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.930 112.4 51.1 -62.8 -47.5 -7.1 -19.6 40.1 65 272 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.898 115.2 40.5 -57.7 -45.6 -7.7 -22.3 37.5 66 273 A F H <>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 -1,-0.2 0.823 116.0 49.6 -80.7 -29.7 -4.7 -24.4 38.6 67 274 A R H ><5S+ 0 0 128 -4,-2.1 3,-2.0 -5,-0.3 -2,-0.2 0.919 109.9 52.2 -67.5 -43.6 -5.3 -23.9 42.3 68 275 A C H 3<5S+ 0 0 2 -4,-3.2 188,-0.4 1,-0.3 -2,-0.2 0.816 106.0 55.3 -61.1 -29.1 -8.9 -24.8 41.7 69 276 A M T 3<5S- 0 0 1 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.238 130.3 -94.9 -90.4 13.4 -7.7 -28.0 40.0 70 277 A G T < 5S+ 0 0 5 -3,-2.0 -35,-1.7 1,-0.2 -34,-0.6 0.783 78.2 138.6 85.1 31.4 -5.7 -28.9 43.1 71 278 A Y E < -b 36 0B 10 -5,-2.2 2,-0.8 -36,-0.2 -1,-0.2 -0.750 55.5-125.2-108.9 153.3 -2.3 -27.5 42.2 72 279 A T E -b 37 0B 64 -36,-2.1 -34,-3.1 -2,-0.3 2,-0.3 -0.869 34.4-155.0 -92.5 106.4 0.4 -25.6 44.2 73 280 A V E -b 38 0B 10 -2,-0.8 2,-0.4 -36,-0.2 -34,-0.2 -0.671 12.8-173.0 -89.4 137.1 1.0 -22.5 42.1 74 281 A I E -b 39 0B 35 -36,-2.5 -34,-2.9 -2,-0.3 2,-0.4 -0.994 9.7-153.0-127.2 134.9 4.2 -20.6 42.4 75 282 A C E -b 40 0B 45 -2,-0.4 2,-0.3 -36,-0.2 -34,-0.2 -0.872 15.8-178.6-116.1 141.5 4.8 -17.2 40.7 76 283 A K E -b 41 0B 95 -36,-2.0 -34,-1.6 -2,-0.4 3,-0.2 -0.829 17.7-157.5-135.8 95.6 7.9 -15.6 39.4 77 284 A D E -b 42 0B 80 -2,-0.3 -34,-0.2 1,-0.2 -36,-0.0 -0.458 65.1 -2.8 -73.5 143.9 7.3 -12.1 37.9 78 285 A N S S- 0 0 55 -36,-3.1 2,-0.4 1,-0.1 -1,-0.2 0.894 75.7-176.3 42.0 83.8 9.8 -10.6 35.4 79 286 A L - 0 0 25 -3,-0.2 38,-2.9 1,-0.0 39,-0.2 -0.860 22.3-123.4-107.4 144.2 12.6 -13.1 35.1 80 287 A T > - 0 0 58 -2,-0.4 4,-2.7 36,-0.3 5,-0.2 -0.243 36.0 -98.9 -70.8 170.9 15.8 -12.6 33.0 81 288 A G H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.959 130.3 42.7 -54.6 -54.4 16.7 -15.0 30.3 82 289 A R H > S+ 0 0 192 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.773 111.7 60.3 -62.7 -26.4 19.2 -16.7 32.6 83 290 A G H > S+ 0 0 14 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.944 100.9 49.8 -66.9 -50.3 16.5 -16.4 35.3 84 291 A M H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.931 111.7 49.7 -56.7 -46.2 13.9 -18.5 33.5 85 292 A L H X S+ 0 0 30 -4,-1.6 4,-3.0 1,-0.2 -1,-0.2 0.940 114.5 43.5 -56.0 -51.7 16.4 -21.3 32.9 86 293 A L H X S+ 0 0 91 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.893 114.2 49.3 -64.8 -43.7 17.5 -21.4 36.5 87 294 A T H X S+ 0 0 29 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.941 114.7 46.0 -60.2 -47.0 14.0 -21.1 37.9 88 295 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.919 111.7 50.3 -64.2 -44.7 12.9 -23.9 35.6 89 296 A R H < S+ 0 0 158 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.890 114.0 46.3 -59.4 -39.3 15.9 -26.0 36.4 90 297 A D H >X S+ 0 0 94 -4,-2.5 3,-1.6 2,-0.2 4,-1.5 0.859 106.1 58.3 -70.4 -37.6 15.2 -25.5 40.1 91 298 A F H 3< S+ 0 0 6 -4,-2.7 3,-0.3 1,-0.3 -2,-0.2 0.928 100.6 56.9 -56.7 -44.2 11.5 -26.2 39.6 92 299 A A T 3< S+ 0 0 3 -4,-2.2 46,-0.3 1,-0.2 -1,-0.3 0.613 105.7 54.7 -61.2 -12.4 12.6 -29.6 38.3 93 300 A K T <4 S+ 0 0 129 -3,-1.6 2,-0.6 -4,-0.2 -1,-0.2 0.838 70.0 112.0 -90.1 -41.7 14.3 -30.1 41.7 94 301 A H >< - 0 0 77 -4,-1.5 3,-0.5 -3,-0.3 -57,-0.1 -0.059 51.9-164.9 -32.2 83.0 11.3 -29.4 44.0 95 302 A E T 3 S+ 0 0 137 -2,-0.6 -1,-0.2 1,-0.3 -3,-0.0 0.556 76.4 87.9 -61.6 -1.2 11.2 -33.0 45.3 96 303 A S T 3 + 0 0 96 -60,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.017 64.2 141.1 -80.8 27.3 7.8 -31.9 46.5 97 304 A H < - 0 0 16 -3,-0.5 -61,-0.1 -4,-0.2 4,-0.1 -0.552 36.6-159.1 -77.2 135.6 6.5 -33.0 43.1 98 305 A G - 0 0 10 2,-0.5 -62,-0.2 -2,-0.3 -63,-0.1 0.225 51.8 -59.4 -85.3-147.5 3.2 -34.7 42.9 99 306 A D S S+ 0 0 32 -64,-1.4 2,-0.3 -65,-0.3 -63,-0.2 0.668 119.4 22.5 -75.4 -18.5 1.9 -36.9 40.0 100 307 A S E -c 36 0B 0 -65,-1.3 -63,-0.6 42,-0.2 -2,-0.5 -0.994 63.3-146.2-149.0 155.4 2.2 -34.1 37.5 101 308 A A E -cd 37 144B 5 42,-2.1 44,-2.6 -2,-0.3 2,-0.4 -0.904 9.5-162.4-120.0 150.7 4.0 -30.8 36.8 102 309 A I E -cd 38 145B 0 -65,-1.9 -63,-2.4 -2,-0.3 2,-0.5 -0.991 2.4-169.5-134.8 125.3 2.8 -27.7 35.0 103 310 A L E -cd 39 146B 3 42,-2.9 44,-3.9 -2,-0.4 2,-0.5 -0.953 2.7-171.6-113.6 133.6 4.9 -24.9 33.6 104 311 A V E -cd 40 147B 0 -65,-3.0 -63,-4.2 -2,-0.5 2,-0.6 -0.971 1.1-171.7-126.8 118.3 3.4 -21.6 32.4 105 312 A I E -cd 41 148B 0 42,-3.3 44,-3.3 -2,-0.5 2,-0.6 -0.945 3.6-178.1-110.5 119.4 5.5 -19.1 30.6 106 313 A L E +cd 42 149B 0 -65,-3.3 -63,-3.3 -2,-0.6 2,-0.3 -0.926 40.1 100.4-115.7 103.1 3.9 -15.7 29.9 107 314 A S S S- 0 0 0 42,-1.9 44,-0.3 -2,-0.6 2,-0.2 -0.937 73.4 -66.6-163.6 177.9 6.4 -13.6 28.0 108 315 A H E +O 115 0C 29 7,-0.5 7,-2.2 -2,-0.3 2,-0.3 -0.615 61.1 157.6 -77.2 146.7 7.7 -12.1 24.8 109 316 A G E -O 114 0C 9 5,-0.3 44,-0.4 -2,-0.2 5,-0.2 -0.985 32.3-150.7-161.9 169.7 9.1 -14.6 22.4 110 317 A E E > -O 113 0C 115 3,-2.1 3,-1.8 -2,-0.3 2,-0.3 -0.664 61.0 -43.9-129.6-170.6 10.0 -15.7 18.9 111 318 A E T 3 S- 0 0 53 41,-0.3 41,-0.1 1,-0.3 3,-0.1 -0.449 129.1 -12.1 -63.6 121.3 10.2 -19.1 17.1 112 319 A N T 3 S+ 0 0 27 -2,-0.3 12,-2.2 1,-0.2 13,-0.5 0.637 123.8 102.4 63.4 13.5 11.8 -21.6 19.5 113 320 A V E < -OP 110 123C 30 -3,-1.8 -3,-2.1 10,-0.3 2,-0.5 -0.989 53.7-165.1-132.6 135.7 12.8 -18.6 21.6 114 321 A I E -O 109 0C 2 8,-3.2 2,-0.4 -2,-0.4 -5,-0.3 -0.976 24.0-138.3-117.9 118.8 11.4 -17.1 24.8 115 322 A I E -O 108 0C 10 -7,-2.2 -7,-0.5 -2,-0.5 4,-0.1 -0.605 15.7-139.4 -85.3 129.6 12.6 -13.6 25.5 116 323 A G > - 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