==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-AUG-96 1QAT . COMPND 2 MOLECULE: PHOSPHOLIPASE C DELTA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.A.GROBLER,J.H.HURLEY . 1016 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 673 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 14.3 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 0.2 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 . 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 . 95 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.6 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 5 1 0 0 1 5 4 8 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 6 0 4 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 PARALLEL BRIDGES PER LADDER . 6 5 3 2 0 0 4 4 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 . 4 4 0 0 0 2 0 2 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 1 206 A K 0 0 209 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 19.8 -28.1 -26.9 2.0 2 207 A M + 0 0 143 4,-0.0 0, 0.0 0, 0.0 0, 0.0 0.319 360.0 40.0-147.8 -70.7 -27.9 -23.2 1.4 3 208 A L S S+ 0 0 112 3,-0.0 2,-0.0 432,-0.0 0, 0.0 0.919 131.7 33.8 -54.7 -45.5 -25.0 -21.4 3.1 4 209 A T S S+ 0 0 70 1,-0.1 3,-0.2 2,-0.0 64,-0.0 0.238 84.4 87.4 -83.5-147.3 -23.1 -24.5 2.1 5 210 A Q - 0 0 120 1,-0.2 2,-1.0 2,-0.1 3,-0.1 0.950 55.1-176.9 49.3 58.8 -24.0 -26.3 -1.2 6 211 A R >> - 0 0 30 1,-0.2 4,-1.6 2,-0.0 3,-1.4 -0.804 16.5-155.2 -87.9 100.9 -21.7 -24.1 -3.4 7 212 A A H >> S+ 0 0 70 -2,-1.0 4,-2.5 1,-0.3 3,-0.6 0.894 94.8 45.5 -42.5 -49.7 -22.4 -25.5 -6.9 8 213 A E H 3> S+ 0 0 22 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.669 106.9 57.4 -70.1 -23.0 -19.0 -24.3 -8.1 9 214 A I H <> S+ 0 0 3 -3,-1.4 4,-1.0 2,-0.2 -1,-0.3 0.709 111.3 44.8 -76.9 -23.9 -17.2 -25.7 -5.0 10 215 A D H -A 64 0A 40 -2,-0.6 4,-3.0 40,-0.2 5,-0.2 -0.500 27.2-116.1 -73.8 145.9 -6.2 -38.7 -1.4 25 230 A V H > S+ 0 0 13 38,-1.0 4,-2.3 1,-0.2 5,-0.2 0.860 120.2 52.1 -49.6 -37.2 -2.9 -37.0 -0.5 26 231 A E H > S+ 0 0 143 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.970 110.9 44.5 -63.9 -52.2 -1.7 -38.1 -3.9 27 232 A R H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.830 112.2 54.8 -61.0 -33.1 -4.6 -36.6 -5.7 28 233 A L H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 3,-0.4 0.953 101.4 54.9 -66.9 -50.1 -4.3 -33.4 -3.6 29 234 A V H X S+ 0 0 17 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.740 108.8 53.0 -54.9 -22.6 -0.6 -32.8 -4.5 30 235 A T H X>S+ 0 0 63 -4,-0.9 4,-1.8 2,-0.2 5,-0.5 0.882 109.6 45.4 -79.3 -42.4 -1.9 -33.0 -8.1 31 236 A F H X>S+ 0 0 5 -4,-1.6 4,-2.5 -3,-0.4 5,-1.9 0.950 115.9 48.0 -64.8 -46.9 -4.6 -30.4 -7.5 32 237 A L H <5S+ 0 0 0 -4,-3.1 6,-2.8 3,-0.2 -2,-0.2 0.860 118.2 36.6 -63.4 -44.6 -2.1 -28.1 -5.6 33 238 A Q H <5S+ 0 0 99 -4,-1.6 -1,-0.2 4,-0.3 -2,-0.2 0.773 128.8 33.9 -83.4 -25.1 0.8 -28.2 -8.1 34 239 A H H <5S+ 0 0 95 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.874 133.5 20.2 -94.5 -51.5 -1.4 -28.3 -11.2 35 240 A Q T <> S- 0 0 16 1,-0.1 4,-2.2 -10,-0.0 3,-0.6 -0.894 84.7 -75.2-160.3 173.3 4.2 -32.3 -2.5 43 248 A P H 3> S+ 0 0 88 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.897 126.0 54.5 -43.7 -53.0 2.9 -34.8 0.1 44 249 A A H 3> S+ 0 0 76 2,-0.2 4,-1.5 1,-0.2 -3,-0.1 0.799 111.2 41.9 -53.3 -45.2 4.0 -32.6 3.0 45 250 A L H X> S+ 0 0 20 -3,-0.6 4,-2.4 -5,-0.3 3,-0.8 0.975 113.3 53.3 -66.5 -56.5 2.2 -29.5 2.0 46 251 A A H 3X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.3 -2,-0.2 0.738 111.3 48.3 -49.6 -29.3 -0.9 -31.5 1.0 47 252 A L H 3X S+ 0 0 37 -4,-1.7 4,-3.0 -5,-0.2 -1,-0.3 0.831 106.1 54.7 -82.9 -33.0 -0.8 -33.0 4.5 48 253 A S H X S+ 0 0 2 -4,-1.0 4,-2.1 -5,-0.3 3,-0.6 0.949 116.0 43.4 -68.5 -45.2 -5.4 -31.6 5.6 51 256 A E H 3< S+ 0 0 128 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.806 119.4 45.0 -69.5 -26.4 -4.3 -31.3 9.2 52 257 A R H 3< S+ 0 0 129 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.503 130.7 15.3 -96.0 -6.9 -4.9 -27.6 9.2 53 258 A Y H << S+ 0 0 28 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.2 0.546 85.6 114.7-140.2 -19.9 -8.3 -27.5 7.5 54 259 A E < - 0 0 6 -4,-2.1 6,-0.1 -5,-0.4 11,-0.1 -0.476 39.0-171.0 -66.4 117.8 -10.0 -30.9 7.4 55 260 A P + 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.914 66.6 77.3 -73.8 -49.6 -13.1 -30.9 9.6 56 261 A S - 0 0 42 1,-0.2 4,-0.4 3,-0.1 10,-0.1 -0.478 68.9-157.1 -64.4 128.0 -13.8 -34.7 9.5 57 262 A E S >> S+ 0 0 124 -2,-0.2 4,-2.3 2,-0.2 3,-1.2 0.953 89.3 49.8 -75.3 -47.5 -11.4 -36.2 12.0 58 263 A T H 3> S+ 0 0 88 1,-0.3 4,-2.5 2,-0.2 3,-0.4 0.946 109.8 50.5 -54.7 -50.0 -11.5 -39.7 10.5 59 264 A A H 34>S+ 0 0 6 1,-0.3 5,-3.1 2,-0.2 -1,-0.3 0.665 112.9 50.0 -61.6 -17.1 -10.9 -38.4 6.9 60 265 A K H X45S+ 0 0 49 -3,-1.2 3,-1.0 -4,-0.4 -1,-0.3 0.797 110.4 46.8 -88.7 -37.5 -8.0 -36.5 8.5 61 266 A A H 3<5S+ 0 0 67 -4,-2.3 -2,-0.2 -3,-0.4 -3,-0.2 0.791 112.3 51.0 -74.2 -28.5 -6.5 -39.5 10.3 62 267 A Q T 3<5S- 0 0 129 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.037 120.5-113.4 -97.7 23.8 -6.9 -41.6 7.1 63 268 A R T < 5S+ 0 0 159 -3,-1.0 -38,-1.0 1,-0.1 2,-0.3 0.810 71.6 122.3 41.9 63.4 -5.0 -38.8 5.3 64 269 A Q E < -A 24 0A 58 -5,-3.1 2,-0.5 -40,-0.2 -40,-0.2 -0.903 54.6-127.5-141.6 166.7 -7.8 -37.4 3.0 65 270 A M E -A 23 0A 0 -42,-1.3 -42,-2.1 -2,-0.3 -48,-0.1 -0.957 18.3-157.8-127.2 117.9 -9.7 -34.2 2.2 66 271 A T > - 0 0 19 -2,-0.5 4,-2.3 -44,-0.2 5,-0.2 -0.265 37.3-102.7 -82.5 169.8 -13.4 -34.0 2.1 67 272 A K H > S+ 0 0 68 -46,-0.5 4,-1.4 2,-0.2 5,-0.1 0.840 124.6 56.8 -62.0 -31.9 -15.4 -31.3 0.2 68 273 A D H > S+ 0 0 106 2,-0.2 4,-2.9 1,-0.2 3,-0.5 0.971 112.6 38.7 -60.7 -55.3 -15.9 -29.6 3.6 69 274 A G H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.769 109.8 60.8 -66.0 -30.5 -12.1 -29.4 4.2 70 275 A F H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.821 113.4 39.3 -64.1 -33.3 -11.5 -28.6 0.4 71 276 A L H X S+ 0 0 30 -4,-1.4 4,-2.5 -3,-0.5 5,-0.3 0.904 108.2 59.2 -80.8 -49.2 -13.7 -25.6 1.1 72 277 A M H < S+ 0 0 94 -4,-2.9 -2,-0.2 1,-0.2 7,-0.2 0.748 111.2 45.8 -51.1 -26.3 -12.2 -24.8 4.6 73 278 A Y H >< S+ 0 0 3 -4,-1.2 3,-1.0 -5,-0.2 6,-0.7 0.907 109.6 51.0 -82.4 -50.2 -8.9 -24.6 2.7 74 279 A L H 3< S+ 0 0 0 -4,-1.5 412,-0.4 1,-0.3 -2,-0.2 0.803 114.8 44.0 -59.5 -30.7 -10.2 -22.4 -0.2 75 280 A L T 3< S+ 0 0 61 -4,-2.5 -1,-0.3 410,-0.1 -2,-0.2 0.574 105.8 89.9 -89.9 -9.6 -11.7 -19.9 2.2 76 281 A S S <> S- 0 0 17 -3,-1.0 4,-1.4 -5,-0.3 3,-0.5 -0.077 98.4 -90.0 -80.9-177.4 -8.7 -20.0 4.4 77 282 A A T 4 S+ 0 0 36 1,-0.3 3,-0.3 2,-0.2 7,-0.3 0.879 129.8 48.4 -57.6 -44.5 -5.4 -18.1 4.7 78 283 A D T 4 S+ 0 0 32 1,-0.2 -1,-0.3 5,-0.1 -4,-0.1 0.712 109.5 51.7 -70.9 -24.9 -3.9 -20.6 2.4 79 284 A G T 4 S+ 0 0 0 -6,-0.7 407,-0.8 -3,-0.5 -1,-0.2 0.694 86.7 115.7 -84.5 -19.3 -6.8 -20.4 -0.1 80 285 A N B < S-b 486 0B 8 -4,-1.4 4,-0.2 -3,-0.3 407,-0.2 -0.003 70.8-130.6 -50.0 148.2 -6.6 -16.6 -0.3 81 286 A A S S+ 0 0 0 405,-1.6 400,-1.9 2,-0.1 2,-0.7 0.621 93.3 79.5 -77.9 -12.3 -5.6 -14.8 -3.6 82 287 A F B S-J 480 0C 16 404,-0.3 398,-0.2 398,-0.2 -2,-0.1 -0.888 101.0-107.1-101.3 112.9 -3.1 -12.7 -1.6 83 288 A S >> - 0 0 18 396,-3.2 3,-2.6 -2,-0.7 4,-0.5 -0.078 24.3-154.6 -41.4 104.4 0.1 -14.8 -1.0 84 289 A L G >4 S+ 0 0 65 1,-0.3 3,-1.0 -7,-0.3 4,-0.2 0.784 93.0 67.6 -56.2 -26.3 -0.1 -15.7 2.7 85 290 A A G 34 S+ 0 0 58 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.693 99.4 51.4 -65.9 -20.9 3.7 -15.9 2.6 86 291 A H G <4 S+ 0 0 27 -3,-2.6 265,-3.1 1,-0.2 266,-0.3 0.550 83.1 83.5 -93.5 -11.5 3.7 -12.2 2.0 87 292 A R S << S+ 0 0 98 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.2 0.582 93.9 61.4 -67.1 -6.1 1.5 -11.4 5.0 88 293 A R S S- 0 0 167 -3,-0.3 263,-0.6 -4,-0.2 2,-0.3 -0.775 106.9 -91.5-115.0 160.4 4.8 -11.6 6.8 89 294 A V + 0 0 47 -2,-0.3 262,-0.1 262,-0.2 -2,-0.1 -0.590 60.3 148.3 -70.6 133.2 8.0 -9.5 6.3 90 295 A Y + 0 0 83 -2,-0.3 2,-0.2 -4,-0.1 -1,-0.2 0.343 33.1 96.9-149.7 1.3 10.0 -11.3 3.8 91 296 A Q S S- 0 0 36 1,-0.1 2,-0.2 -5,-0.1 -2,-0.0 -0.499 86.0 -79.8 -97.4 165.9 11.9 -8.8 1.7 92 297 A D - 0 0 71 -2,-0.2 265,-0.2 1,-0.1 3,-0.2 -0.477 43.0-179.1 -64.0 129.0 15.5 -7.5 2.0 93 298 A M + 0 0 8 -2,-0.2 131,-1.7 1,-0.1 132,-0.3 0.081 65.2 78.2-118.6 20.6 15.5 -5.0 4.8 94 299 A D + 0 0 104 129,-0.1 -1,-0.1 128,-0.1 3,-0.1 0.096 68.8 106.5-114.5 17.6 19.2 -4.0 4.6 95 300 A Q S S- 0 0 50 -3,-0.2 129,-0.2 1,-0.1 5,-0.0 -0.565 83.4 -87.1 -92.2 157.4 18.8 -1.8 1.6 96 301 A P > - 0 0 27 0, 0.0 3,-2.9 0, 0.0 126,-0.2 -0.300 39.7-107.8 -63.3 152.4 19.0 2.0 1.9 97 302 A L G > S+ 0 0 0 124,-1.4 3,-1.9 1,-0.3 125,-0.1 0.836 119.4 64.4 -50.8 -34.8 15.8 3.8 2.6 98 303 A S G 3 S+ 0 0 1 201,-0.3 -1,-0.3 1,-0.3 202,-0.1 0.503 93.6 61.9 -70.6 -1.9 15.7 5.1 -0.9 99 304 A H G < S+ 0 0 23 -3,-2.9 259,-2.1 200,-0.1 2,-0.3 0.282 98.7 71.7-103.0 6.3 15.4 1.5 -2.1 100 305 A Y E < S-K 357 0D 0 -3,-1.9 2,-0.7 257,-0.2 257,-0.2 -0.830 79.5-124.7-120.9 157.1 12.0 1.2 -0.3 101 306 A L E -K 356 0D 16 255,-1.4 255,-0.8 -2,-0.3 2,-0.3 -0.924 33.2-148.9-100.0 108.0 8.5 2.5 -0.9 102 307 A V E -K 355 0D 0 225,-1.0 2,-0.8 -2,-0.7 227,-0.4 -0.678 17.7-115.9 -83.4 135.0 7.6 4.2 2.4 103 308 A S - 0 0 0 251,-1.6 30,-2.6 -2,-0.3 31,-2.2 -0.595 45.1-160.7 -70.9 109.4 3.9 4.3 3.5 104 309 A S B -l 134 0E 0 -2,-0.8 227,-2.0 225,-0.4 2,-0.3 -0.832 21.6-168.9-115.7 137.2 3.0 8.0 3.5 105 310 A S B -r 331 0F 2 29,-2.1 2,-0.4 -2,-0.4 227,-0.2 -0.723 13.3-146.4-107.7 149.8 0.4 10.3 4.9 106 311 A H S S- 0 0 22 225,-1.5 227,-0.1 -2,-0.3 4,-0.0 -0.986 80.3 -8.6-123.0 128.8 -0.3 14.0 4.1 107 312 A N S > S- 0 0 3 -2,-0.4 3,-2.1 1,-0.1 -1,-0.2 0.939 77.9-173.5 50.2 50.2 -1.5 16.5 6.7 108 313 A T T 3 S+ 0 0 2 1,-0.3 12,-0.2 -3,-0.2 29,-0.1 0.820 73.3 67.0 -44.8 -40.0 -1.9 13.6 9.0 109 314 A Y T 3 S+ 0 0 0 27,-0.8 11,-2.6 10,-0.1 14,-0.3 0.875 84.4 92.8 -52.1 -37.0 -3.6 15.7 11.6 110 315 A L B < +S 119 0G 1 -3,-2.1 9,-0.2 9,-0.2 224,-0.2 -0.307 46.8 178.9 -66.4 133.6 -6.6 16.2 9.3 111 316 A L S S+ 0 0 40 7,-1.8 -1,-0.1 2,-0.2 8,-0.1 0.485 76.5 0.9-104.7 -12.6 -9.5 13.8 9.6 112 317 A E S S- 0 0 114 6,-0.7 222,-0.1 1,-0.4 2,-0.1 -0.033 110.6 -3.1-139.7-119.4 -11.5 15.5 6.8 113 318 A D - 0 0 36 1,-0.1 -1,-0.4 -2,-0.1 199,-0.2 -0.297 56.5-119.3 -85.0 176.0 -11.1 18.4 4.4 114 319 A Q S S+ 0 0 10 197,-3.1 42,-0.2 2,-0.1 198,-0.1 0.478 100.3 42.3 -94.6 -2.1 -8.3 20.9 4.1 115 320 A L S S+ 0 0 71 196,-0.4 40,-1.7 40,-0.1 41,-0.4 0.818 129.8 0.3-113.4 -44.6 -10.2 24.1 4.9 116 321 A T S S+ 0 0 89 39,-0.2 41,-0.2 38,-0.2 -2,-0.1 0.375 96.8 118.0-130.7 3.6 -12.7 23.9 7.7 117 322 A G - 0 0 3 39,-0.1 40,-2.2 -4,-0.1 2,-0.1 -0.052 66.2 -89.8 -73.7 170.5 -12.3 20.3 8.9 118 323 A P - 0 0 46 0, 0.0 -7,-1.8 0, 0.0 -6,-0.7 -0.364 27.0-150.0 -78.9 157.1 -11.3 18.9 12.2 119 324 A S B +S 110 0G 6 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.975 26.5 168.7-123.9 139.2 -7.7 18.0 13.2 120 325 A S >> - 0 0 28 -11,-2.6 3,-1.0 -2,-0.4 4,-0.5 -0.998 50.2-130.5-156.4 149.1 -7.2 15.2 15.6 121 326 A T H >> S+ 0 0 40 -2,-0.3 4,-2.2 1,-0.3 3,-1.0 0.793 108.7 73.1 -66.7 -26.5 -4.6 12.9 17.2 122 327 A E H 3> S+ 0 0 102 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.871 90.4 59.7 -52.8 -34.9 -7.1 10.2 16.2 123 328 A A H <> S+ 0 0 8 -3,-1.0 4,-1.2 -14,-0.3 -1,-0.3 0.840 106.6 43.0 -62.7 -38.8 -5.9 10.9 12.7 124 329 A Y H <>S+ 0 0 3 -4,-1.2 5,-2.4 -5,-0.3 3,-0.9 0.926 110.4 49.9 -73.7 -45.4 -2.8 6.3 10.1 128 333 A L H ><5S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.3 47,-0.4 0.842 109.4 53.3 -63.0 -31.9 -0.2 4.7 12.2 129 334 A C H 3<5S+ 0 0 66 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.683 100.1 59.7 -78.4 -16.2 -2.4 1.7 12.6 130 335 A K T <<5S- 0 0 67 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.203 128.4-103.1 -91.0 12.8 -2.8 1.4 8.9 131 336 A G T < 5 + 0 0 3 -3,-1.2 -28,-0.2 1,-0.2 -3,-0.2 0.560 63.1 166.6 80.0 9.7 0.9 1.0 9.0 132 337 A C < - 0 0 0 -5,-2.4 -1,-0.2 1,-0.1 -28,-0.2 -0.312 14.2-177.6 -59.8 137.6 1.7 4.5 7.8 133 338 A R + 0 0 0 -30,-2.6 48,-1.8 221,-0.2 2,-0.7 0.708 64.2 58.5-108.7 -34.9 5.4 5.2 8.4 134 339 A C E -lm 104 181E 0 -31,-2.2 -29,-2.1 46,-0.2 48,-0.2 -0.858 67.8-176.6-107.4 105.3 5.8 8.9 7.3 135 340 A L E - m 0 182E 0 46,-1.5 48,-3.4 -2,-0.7 2,-0.4 -0.543 15.7-138.5 -93.9 161.7 3.6 11.3 9.3 136 341 A E E - m 0 183E 13 46,-0.2 -27,-0.8 -2,-0.2 2,-0.5 -0.972 14.5-175.9-128.6 122.9 3.2 15.1 8.8 137 342 A L E - m 0 184E 0 46,-2.6 48,-2.1 -2,-0.4 2,-1.3 -0.942 13.8-155.3-118.8 107.4 2.9 17.7 11.5 138 343 A D E - m 0 185E 2 -2,-0.5 12,-1.3 46,-0.2 2,-0.3 -0.712 24.7-154.1 -82.6 96.6 2.3 21.3 10.3 139 344 A C E +T 149 0H 0 46,-1.4 48,-0.4 -2,-1.3 2,-0.3 -0.566 22.9 161.8 -82.8 135.9 3.7 23.2 13.3 140 345 A W E -T 148 0H 27 8,-2.4 8,-3.2 -2,-0.3 48,-0.2 -0.915 44.6 -80.7-142.6 164.3 2.6 26.7 14.2 141 346 A D - 0 0 70 -2,-0.3 47,-0.0 6,-0.2 52,-0.0 -0.444 46.6-163.4 -68.8 140.6 2.8 29.0 17.2 142 347 A G >> - 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