==== 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 1DJZ . 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) . 46144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 744 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 13.9 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 . 3 0.3 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 . 101 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 21.6 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 4 2 0 0 1 5 4 7 1 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 5 2 4 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 . 7 6 2 2 0 0 2 5 3 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 . 3 0 0 0 0 0 0 2 0 0 1 1 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 0 106 0, 0.0 4,-3.0 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -89.8 71.6 11.1 33.3 2 201 A I H > + 0 0 91 2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.746 360.0 35.4 -45.2 -27.7 75.0 10.6 35.0 3 202 A E H > S+ 0 0 49 2,-0.2 4,-5.8 3,-0.2 5,-0.5 0.897 116.2 54.7 -84.7 -57.3 75.8 8.2 32.1 4 203 A T H > S+ 0 0 51 3,-0.2 4,-1.0 1,-0.2 -2,-0.3 0.666 112.1 47.4 -43.7 -26.2 73.7 10.5 29.8 5 204 A F H X>S+ 0 0 141 -4,-3.0 4,-3.8 2,-0.2 5,-0.5 0.949 117.2 35.8 -82.7 -65.9 76.1 13.2 31.0 6 205 A Y H X5S+ 0 0 184 -4,-1.5 4,-1.4 1,-0.3 -2,-0.2 0.894 123.7 49.1 -55.6 -36.2 79.5 11.5 30.7 7 206 A K H <5S+ 0 0 135 -4,-5.8 -1,-0.3 -6,-0.3 -2,-0.2 0.955 120.6 35.8 -67.9 -43.9 77.8 10.0 27.7 8 207 A M H <5S+ 0 0 96 -4,-1.0 3,-0.4 -5,-0.5 -2,-0.3 0.573 116.3 48.9 -87.0 -10.7 76.7 13.6 26.6 9 208 A L H <5S+ 0 0 92 -4,-3.8 2,-1.4 1,-0.2 -3,-0.2 0.872 115.8 50.1 -84.5 -45.0 79.6 15.7 27.7 10 209 A T S <> - 0 0 43 -2,-0.4 4,-1.7 1,-0.2 3,-0.5 -0.815 10.6-169.4-104.1 106.4 81.1 14.3 19.3 13 212 A A H 3> S+ 0 0 40 -2,-0.8 4,-3.0 1,-0.2 5,-0.3 0.840 85.2 62.1 -53.7 -45.8 79.0 14.2 16.3 14 213 A E H 3> S+ 0 0 16 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.903 108.3 45.3 -53.5 -38.6 81.8 15.0 13.8 15 214 A I H <> S+ 0 0 4 -3,-0.5 4,-2.4 2,-0.2 -1,-0.3 0.905 111.0 51.9 -70.0 -45.5 83.4 11.8 14.9 16 215 A D H >X S+ 0 0 22 -4,-1.7 4,-3.7 2,-0.2 3,-0.6 0.990 112.4 46.2 -51.8 -61.9 80.2 9.8 14.7 17 216 A R H 3X S+ 0 0 123 -4,-3.0 4,-2.1 1,-0.3 5,-0.3 0.860 111.5 51.9 -48.4 -46.1 79.6 11.0 11.2 18 217 A A H 3X S+ 0 0 2 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.3 0.895 113.7 43.0 -62.1 -39.4 83.1 10.3 10.3 19 218 A F H X S+ 0 0 107 -4,-3.7 4,-2.9 2,-0.2 3,-0.5 0.965 109.7 46.6 -48.0 -79.0 79.5 6.4 10.1 21 220 A E H 3< S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.733 117.6 45.5 -33.7 -39.3 80.7 7.4 6.6 22 221 A A H 3< S+ 0 0 9 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.976 123.4 31.1 -73.7 -53.7 83.6 5.1 7.0 23 222 A A H X< S- 0 0 3 -4,-3.6 3,-1.3 -3,-0.5 2,-0.3 0.504 89.0-159.7 -82.9 -10.6 81.8 2.1 8.3 24 223 A G T 3< - 0 0 38 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.1 -0.463 68.2 -18.8 65.5-128.0 78.6 2.7 6.5 25 224 A S T 3 S+ 0 0 125 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.766 109.1 102.1 -85.9 -29.9 75.9 0.7 8.3 26 225 A A S < S- 0 0 58 -3,-1.3 -3,-0.1 1,-0.2 3,-0.0 -0.088 72.7-134.7 -52.1 155.7 78.0 -1.8 10.2 27 226 A E S S+ 0 0 184 45,-0.0 46,-0.5 2,-0.0 2,-0.3 0.418 90.0 54.8 -91.6 0.4 78.5 -0.9 13.9 28 227 A T S S- 0 0 26 -5,-0.2 2,-0.7 44,-0.1 44,-0.2 -0.912 78.5-126.5-137.2 158.8 82.0 -1.8 13.1 29 228 A L E -A 71 0A 0 42,-2.7 42,-2.6 -2,-0.3 2,-0.2 -0.908 27.7-156.8-106.2 110.3 85.0 -1.1 10.9 30 229 A S E >> -A 70 0A 38 -2,-0.7 4,-3.1 40,-0.2 3,-1.8 -0.561 33.9-106.8 -81.1 154.7 86.4 -4.2 9.2 31 230 A V H 3> S+ 0 0 31 38,-1.1 4,-3.5 1,-0.3 5,-0.3 0.864 123.6 60.4 -46.8 -39.6 90.0 -4.2 8.1 32 231 A E H 3> S+ 0 0 141 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.848 113.4 36.3 -59.0 -36.3 88.6 -4.0 4.6 33 232 A R H <> S+ 0 0 88 -3,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.844 113.0 57.0 -87.0 -34.7 86.9 -0.7 5.5 34 233 A L H X S+ 0 0 0 -4,-3.1 4,-3.9 1,-0.2 5,-0.3 0.975 109.0 47.4 -55.5 -52.9 89.6 0.5 7.7 35 234 A V H X S+ 0 0 29 -4,-3.5 4,-2.3 1,-0.2 5,-0.3 0.888 108.4 53.4 -60.0 -36.9 92.0 0.2 4.9 36 235 A T H X S+ 0 0 60 -4,-1.0 4,-4.1 -5,-0.3 5,-0.5 0.972 113.0 45.8 -62.2 -42.9 89.6 1.9 2.6 37 236 A F H X>S+ 0 0 6 -4,-3.0 4,-2.4 1,-0.2 5,-1.5 0.959 110.0 52.8 -59.9 -54.8 89.5 4.7 5.2 38 237 A L H <5S+ 0 0 0 -4,-3.9 6,-3.0 3,-0.2 -1,-0.2 0.807 121.9 32.6 -49.3 -38.0 93.2 4.7 5.5 39 238 A Q H <5S+ 0 0 95 -4,-2.3 4,-0.5 -5,-0.3 -2,-0.2 0.898 123.3 39.4 -85.7 -59.9 93.5 5.1 1.8 40 239 A H H <5S+ 0 0 119 -4,-4.1 -3,-0.2 -5,-0.3 -2,-0.2 0.916 134.9 15.8 -61.3 -40.0 90.6 7.1 0.7 41 240 A Q T <5S+ 0 0 26 -4,-2.4 -3,-0.2 -5,-0.5 -4,-0.1 0.888 129.9 39.2 -98.5 -72.4 90.6 9.5 3.6 42 241 A Q S > S- 0 0 13 1,-0.0 3,-1.8 -17,-0.0 4,-1.7 -0.853 84.5 -80.5 171.1 155.4 97.3 -1.8 3.8 49 248 A P H 3> S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.739 124.0 64.5 -38.2 -29.4 96.0 -4.5 6.1 50 249 A A H 3> S+ 0 0 77 2,-0.2 4,-1.3 3,-0.2 5,-0.1 0.939 108.7 36.4 -62.9 -49.8 99.4 -4.3 7.8 51 250 A L H X> S+ 0 0 24 -3,-1.8 4,-3.1 -5,-0.4 3,-1.1 0.979 116.6 53.5 -62.7 -62.9 98.8 -0.7 8.9 52 251 A A H 3X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.3 -2,-0.2 0.834 110.3 50.2 -44.4 -35.5 95.1 -1.3 9.6 53 252 A L H 3X S+ 0 0 49 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.3 0.858 108.9 47.5 -76.0 -36.5 96.0 -4.1 11.8 54 253 A S H - 0 0 41 1,-0.2 4,-3.0 8,-0.1 5,-0.2 -0.565 63.8-155.9 -73.8 116.8 87.2 -3.9 22.6 63 262 A E H > S+ 0 0 132 -2,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.815 94.3 50.9 -59.9 -32.7 88.9 -7.3 23.1 64 263 A T H > S+ 0 0 84 2,-0.2 4,-3.1 3,-0.2 5,-0.2 0.987 115.3 37.2 -64.6 -81.1 86.3 -8.9 20.9 65 264 A A H 4>S+ 0 0 4 2,-0.2 5,-3.7 1,-0.2 -2,-0.2 0.742 117.9 54.3 -39.1 -39.0 86.6 -6.5 17.9 66 265 A K H ><5S+ 0 0 74 -4,-3.0 3,-2.4 3,-0.2 4,-0.3 0.993 113.9 39.1 -61.5 -66.8 90.3 -6.3 18.5 67 266 A A H 3<5S+ 0 0 74 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.836 114.5 55.5 -47.5 -42.5 90.6 -10.1 18.4 68 267 A Q T 3<5S- 0 0 122 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.134 119.1-112.9 -82.7 23.9 88.1 -10.2 15.6 69 268 A R T < 5S+ 0 0 150 -3,-2.4 -38,-1.1 -5,-0.2 2,-0.3 0.897 76.1 122.4 42.9 56.2 90.3 -7.8 13.6 70 269 A Q E < -A 30 0A 55 -5,-3.7 2,-0.5 -4,-0.3 -40,-0.2 -0.938 54.5-135.2-140.0 161.0 87.8 -5.0 13.7 71 270 A M E -A 29 0A 0 -42,-2.6 -42,-2.7 -2,-0.3 2,-0.1 -0.975 13.8-157.0-125.6 125.1 87.5 -1.3 14.9 72 271 A T > - 0 0 23 -2,-0.5 4,-2.1 -44,-0.2 -44,-0.1 -0.421 40.7 -95.3 -89.0 171.5 84.7 0.1 16.9 73 272 A K H > S+ 0 0 70 -46,-0.5 4,-2.8 1,-0.2 5,-0.2 0.936 125.7 53.4 -53.2 -46.5 83.8 3.8 17.0 74 273 A D H > S+ 0 0 101 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.923 108.6 47.4 -52.1 -53.5 85.8 4.2 20.2 75 274 A G H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.856 110.2 55.5 -57.7 -33.4 88.9 2.6 18.7 76 275 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 3,-0.3 0.984 109.0 46.9 -62.7 -52.3 88.3 4.9 15.8 77 276 A L H X S+ 0 0 41 -4,-2.8 4,-1.6 1,-0.3 -2,-0.2 0.883 110.5 51.1 -53.3 -50.2 88.4 7.9 18.1 78 277 A M H X S+ 0 0 95 -4,-2.9 4,-0.9 2,-0.2 -1,-0.3 0.875 108.5 50.9 -60.7 -37.8 91.4 6.8 19.9 79 278 A Y H >< S+ 0 0 4 -4,-1.9 3,-2.5 -3,-0.3 6,-0.9 0.996 108.7 53.3 -60.3 -55.5 93.3 6.3 16.7 80 279 A L H 3< S+ 0 0 0 -4,-2.6 410,-0.6 1,-0.3 -1,-0.2 0.720 114.4 40.7 -47.9 -32.9 92.3 9.7 15.7 81 280 A L H 3< S+ 0 0 68 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.492 102.0 95.9 -94.7 -4.5 93.6 11.2 18.9 82 281 A S S XX S- 0 0 14 -3,-2.5 4,-1.0 -4,-0.9 3,-1.0 -0.129 99.6 -93.6 -77.2-178.6 96.7 9.0 18.9 83 282 A A T 34 S+ 0 0 39 1,-0.3 7,-0.4 2,-0.2 -1,-0.1 0.566 131.4 56.0 -67.5 -10.8 100.2 9.8 17.6 84 283 A D T 34 S+ 0 0 29 -5,-0.4 -1,-0.3 1,-0.1 -4,-0.1 0.674 104.6 47.4 -94.9 -23.1 98.7 8.2 14.5 85 284 A G T <4 S+ 0 0 0 -3,-1.0 405,-1.6 -6,-0.9 -2,-0.2 0.490 89.2 117.9 -93.9 -5.9 95.7 10.5 14.2 86 285 A N B < -b 490 0B 15 -4,-1.0 4,-0.3 403,-0.2 405,-0.2 -0.341 68.7-135.9 -63.4 136.7 98.0 13.5 14.7 87 286 A A S S+ 0 0 0 403,-2.2 398,-2.3 1,-0.1 2,-0.9 0.758 92.4 78.2 -63.1 -22.8 98.2 16.1 11.9 88 287 A F B S-J 484 0C 14 402,-0.3 396,-0.2 396,-0.2 -2,-0.1 -0.768 102.1-105.9 -94.1 106.2 102.0 16.1 12.5 89 288 A S >> - 0 0 7 394,-3.2 3,-1.4 -2,-0.9 4,-0.7 0.074 20.3-154.4 -37.2 109.5 103.5 13.0 10.8 90 289 A L G >4 S+ 0 0 62 -7,-0.4 3,-1.0 -4,-0.3 -1,-0.2 0.827 96.5 58.6 -49.5 -40.0 104.4 10.4 13.4 91 290 A A G >4 S+ 0 0 59 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.861 102.2 52.2 -62.1 -37.0 106.9 9.1 10.9 92 291 A H G <4 S+ 0 0 36 -3,-1.4 263,-2.1 1,-0.3 262,-0.4 0.555 89.1 83.5 -78.2 -5.5 108.7 12.5 10.8 93 292 A R G << S+ 0 0 91 -3,-1.0 2,-0.3 -4,-0.7 -1,-0.3 0.116 88.2 54.5 -87.3 26.8 108.9 12.4 14.5 94 293 A R S < S- 0 0 160 -3,-0.7 261,-0.5 263,-0.0 260,-0.2 -0.957 108.3 -79.1-149.8 149.5 112.1 10.3 14.4 95 294 A V + 0 0 46 -2,-0.3 260,-0.1 259,-0.3 -2,-0.1 -0.354 64.9 149.7 -56.1 119.6 115.3 10.9 12.6 96 295 A Y + 0 0 69 -4,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.321 35.7 87.5-137.7 6.4 114.5 9.9 9.1 97 296 A Q S S- 0 0 39 -5,-0.1 2,-0.8 257,-0.1 263,-0.0 -0.651 89.1 -74.0-110.3 172.0 116.6 12.0 6.8 98 297 A D > + 0 0 71 -2,-0.2 3,-0.5 1,-0.2 -1,-0.1 -0.419 41.6 180.0 -63.4 102.8 120.1 11.8 5.3 99 298 A M T 3 + 0 0 6 -2,-0.8 131,-2.6 1,-0.2 132,-0.3 0.168 64.0 81.6 -91.7 23.9 122.4 12.7 8.1 100 299 A D T 3 + 0 0 108 129,-0.2 -1,-0.2 128,-0.1 131,-0.1 0.658 62.1 91.6-103.3 -22.3 125.4 12.3 5.8 101 300 A Q S < S- 0 0 38 -3,-0.5 129,-0.2 1,-0.1 2,-0.0 -0.172 90.6 -78.7 -70.5 169.0 125.8 15.5 3.8 102 301 A P > - 0 0 20 0, 0.0 3,-2.5 0, 0.0 126,-0.3 -0.377 47.6-105.4 -65.7 151.1 128.0 18.4 5.0 103 302 A L G > S+ 0 0 0 124,-2.6 3,-3.2 1,-0.3 125,-0.1 0.853 114.9 74.1 -44.5 -43.1 126.5 20.5 7.7 104 303 A S G 3 S+ 0 0 0 1,-0.3 -1,-0.3 199,-0.2 200,-0.2 0.682 88.6 63.8 -48.9 -20.5 125.9 23.3 5.2 105 304 A H G < S+ 0 0 28 -3,-2.5 257,-3.6 198,-0.1 2,-0.3 0.457 95.9 68.8 -83.7 -3.7 123.1 21.2 3.8 106 305 A Y E < S-K 361 0D 0 -3,-3.2 2,-0.4 255,-0.3 255,-0.3 -0.847 79.4-122.8-118.5 156.3 121.0 21.3 6.9 107 306 A L E -K 360 0D 19 253,-3.1 253,-2.1 -2,-0.3 2,-0.5 -0.775 36.6-149.6 -87.5 134.5 119.0 24.0 8.7 108 307 A V E -K 359 0D 0 223,-2.3 2,-0.5 -2,-0.4 225,-0.4 -0.952 15.0-119.4-116.4 129.4 120.5 24.0 12.1 109 308 A S - 0 0 1 249,-2.0 30,-3.0 -2,-0.5 31,-2.0 -0.484 44.7-178.1 -66.0 114.1 118.5 24.9 15.2 110 309 A S E -lm 140 334E 0 223,-0.6 225,-1.5 -2,-0.5 2,-0.2 -0.930 17.8-154.2-122.7 144.6 120.3 28.0 16.6 111 310 A S E - m 0 335E 1 29,-2.7 2,-0.4 -2,-0.4 225,-0.2 -0.708 13.1-134.7-110.9 160.8 119.9 30.2 19.6 112 311 A H S S- 0 0 17 223,-1.9 4,-0.2 -2,-0.2 225,-0.1 -0.979 79.9 -15.5-127.1 125.2 120.9 33.8 20.1 113 312 A N S > S- 0 0 5 -2,-0.4 3,-2.1 1,-0.1 -1,-0.2 0.960 82.5-172.1 47.8 53.1 122.6 35.3 23.2 114 313 A T T 3 + 0 0 6 1,-0.3 19,-0.2 -3,-0.2 -1,-0.1 0.614 68.0 71.8 -49.5 -29.4 121.5 32.0 24.7 115 314 A Y T 3 S+ 0 0 0 27,-0.5 11,-1.7 14,-0.1 2,-0.3 0.582 80.3 101.8 -68.1 -9.7 122.5 32.8 28.1 116 315 A L B < -W 125 0F 2 -3,-2.1 9,-0.2 9,-0.2 222,-0.1 -0.587 44.3-178.4 -86.9 139.6 119.6 35.3 28.4 117 316 A L S S- 0 0 48 7,-2.6 -1,-0.1 -2,-0.3 8,-0.1 0.594 75.9 -3.5-101.3 -17.9 116.3 34.6 30.1 118 317 A E S S- 0 0 113 6,-0.7 220,-0.1 1,-0.4 2,-0.1 -0.093 107.5 -5.2-138.4-124.0 114.7 38.0 29.2 119 318 A D > - 0 0 39 1,-0.1 4,-0.5 -2,-0.1 -1,-0.4 -0.297 58.8-118.9 -80.7 169.7 115.5 41.3 27.5 120 319 A Q T 4 S+ 0 0 13 195,-1.9 42,-0.3 1,-0.1 196,-0.1 0.485 102.0 53.2 -91.2 -3.0 118.9 42.3 26.2 121 320 A L T 4 S- 0 0 75 194,-0.6 40,-3.0 40,-0.1 41,-0.5 0.891 130.3 -13.8 -96.2 -51.9 119.5 45.2 28.4 122 321 A T T 4 S+ 0 0 88 39,-0.2 41,-0.2 38,-0.2 -2,-0.1 0.248 93.2 118.0-138.1 8.6 119.0 44.3 32.0 123 322 A G < - 0 0 1 -4,-0.5 40,-1.5 1,-0.1 2,-0.2 -0.169 67.7 -88.4 -71.4-179.2 117.3 40.9 32.1 124 323 A P - 0 0 44 0, 0.0 -7,-2.6 0, 0.0 -6,-0.7 -0.518 26.7-146.4 -92.7 159.9 119.0 38.0 33.8 125 324 A S B +W 116 0F 8 -9,-0.2 2,-0.3 39,-0.2 -9,-0.2 -0.835 25.3 165.7-116.1 157.7 121.4 35.4 32.4 126 325 A S >> - 0 0 28 -11,-1.7 3,-1.0 -2,-0.3 4,-0.8 -0.949 49.7-121.2-168.5 149.9 121.4 31.8 33.7 127 326 A T H >> S+ 0 0 44 -2,-0.3 4,-2.0 1,-0.3 3,-0.5 0.827 111.0 71.6 -65.3 -27.9 122.7 28.4 32.9 128 327 A E H 3> S+ 0 0 76 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.872 88.3 62.0 -53.3 -39.2 119.1 27.4 32.9 129 328 A A H <> S+ 0 0 10 -3,-1.0 4,-2.0 -14,-0.3 -1,-0.2 0.932 105.6 44.1 -58.0 -40.5 118.7 29.3 29.8 130 329 A Y H S+ 0 0 3 -4,-2.0 5,-2.0 -5,-0.3 -1,-0.2 0.950 112.7 48.0 -58.3 -50.5 117.5 25.7 24.8 134 333 A L H ><5S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.3 47,-0.4 0.863 110.9 50.9 -60.7 -36.5 119.3 22.4 24.7 135 334 A C H 3<5S+ 0 0 49 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.840 105.1 56.8 -70.9 -29.8 116.2 20.6 26.0 136 335 A K T 3<5S- 0 0 81 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.248 128.5-100.2 -83.1 13.1 114.2 22.3 23.2 137 336 A G T < 5 + 0 0 8 -3,-1.5 -3,-0.2 1,-0.2 -28,-0.2 0.295 64.2 162.3 91.2 -8.3 116.7 20.8 20.7 138 337 A C < - 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