==== 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 25-SEP-96 1DJG . 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) . 46235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 720 67.0 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 . 148 13.8 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 . 94 8.8 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 . 225 20.9 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 0 0 1 9 5 7 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 4 2 6 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 0 PARALLEL BRIDGES PER LADDER . 7 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 0 119 0, 0.0 4,-5.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.5 70.1 11.6 31.8 2 201 A I H > + 0 0 81 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.954 360.0 37.9 -58.9 -55.1 73.4 10.6 33.5 3 202 A E H >>S+ 0 0 46 3,-0.2 4,-4.0 2,-0.2 5,-0.5 0.971 118.9 54.4 -59.6 -48.5 74.6 8.5 30.6 4 203 A T H >5S+ 0 0 48 3,-0.2 4,-4.8 2,-0.2 5,-0.4 0.944 117.2 33.2 -44.4 -72.2 73.0 11.3 28.5 5 204 A F H X5S+ 0 0 144 -4,-5.1 4,-3.4 2,-0.2 5,-0.4 0.935 123.0 46.0 -47.7 -68.0 75.0 14.1 30.1 6 205 A Y H X5S+ 0 0 180 -4,-2.7 4,-1.8 1,-0.2 -3,-0.2 0.910 124.9 33.9 -41.2 -60.4 78.2 12.0 30.8 7 206 A K H <5S+ 0 0 130 -4,-4.0 4,-0.3 -5,-0.4 -1,-0.2 0.822 116.8 53.6 -69.4 -37.7 78.1 10.6 27.3 8 207 A M H <> - 0 0 33 -2,-0.3 4,-2.4 1,-0.1 3,-0.7 -0.883 7.8-173.5-131.7 97.4 81.6 14.0 19.0 13 212 A A H 3> S+ 0 0 31 -2,-0.5 4,-4.8 1,-0.3 5,-0.2 0.820 86.1 61.8 -56.3 -38.1 79.4 13.8 16.0 14 213 A E H 3> S+ 0 0 18 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.896 108.8 43.9 -58.3 -37.4 82.2 14.7 13.6 15 214 A I H <> S+ 0 0 4 -3,-0.7 4,-2.9 2,-0.2 5,-0.2 0.935 113.3 51.2 -70.3 -47.9 83.8 11.5 14.9 16 215 A D H X S+ 0 0 27 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.964 113.0 45.6 -52.4 -55.1 80.5 9.7 14.6 17 216 A R H X S+ 0 0 119 -4,-4.8 4,-2.7 1,-0.2 5,-0.2 0.946 112.4 50.5 -54.0 -54.6 80.2 11.0 11.0 18 217 A A H X S+ 0 0 3 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.860 113.2 45.6 -52.4 -42.9 83.7 10.1 10.1 19 218 A F H X S+ 0 0 11 -4,-2.9 4,-4.3 2,-0.2 5,-0.4 0.962 110.1 54.6 -66.3 -50.4 83.4 6.6 11.5 20 219 A E H X S+ 0 0 106 -4,-2.9 4,-4.6 -5,-0.2 -2,-0.2 0.903 109.3 46.9 -47.9 -52.6 80.0 6.1 9.8 21 220 A E H < S+ 0 0 104 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.969 116.7 44.2 -57.7 -51.5 81.4 7.0 6.4 22 221 A A H < S+ 0 0 14 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.924 128.4 27.8 -58.9 -48.0 84.4 4.7 6.9 23 222 A A H >< S- 0 0 2 -4,-4.3 3,-1.1 1,-0.2 -2,-0.2 0.671 86.6-173.0 -90.6 -20.2 82.3 1.9 8.4 24 223 A G T 3< S- 0 0 37 -4,-4.6 -1,-0.2 -5,-0.4 -2,-0.1 -0.417 70.0 -5.8 65.1-129.5 79.0 2.6 6.6 25 224 A S T 3 S+ 0 0 132 -2,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.885 116.3 90.4 -64.3 -42.7 76.3 0.3 7.9 26 225 A A S < S- 0 0 48 -3,-1.1 -3,-0.1 1,-0.1 3,-0.0 -0.073 71.1-141.6 -57.8 155.2 78.5 -1.8 10.1 27 226 A E S S+ 0 0 181 45,-0.0 46,-0.4 2,-0.0 2,-0.3 0.304 86.1 53.3 -98.7 9.0 79.2 -0.9 13.7 28 227 A T S S- 0 0 33 -5,-0.2 2,-0.7 44,-0.1 44,-0.2 -0.968 78.8-124.8-144.5 153.3 82.7 -2.0 13.2 29 228 A L E -A 71 0A 0 42,-2.9 42,-3.3 -2,-0.3 2,-0.1 -0.905 26.6-154.9-103.0 118.4 85.6 -1.3 10.9 30 229 A S E > -A 70 0A 39 -2,-0.7 4,-3.0 40,-0.2 5,-0.2 -0.463 33.4-101.6 -81.3 162.3 87.0 -4.4 9.4 31 230 A V H > S+ 0 0 32 38,-0.7 4,-3.8 1,-0.2 5,-0.3 0.922 123.3 49.9 -50.8 -50.1 90.5 -4.5 8.3 32 231 A E H > S+ 0 0 143 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 112.1 47.4 -58.2 -44.2 89.6 -4.0 4.7 33 232 A R H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 113.6 49.2 -66.8 -34.1 87.4 -1.1 5.5 34 233 A L H X S+ 0 0 0 -4,-3.0 4,-3.3 2,-0.2 -2,-0.2 0.934 109.4 50.9 -66.9 -46.6 90.2 0.3 7.7 35 234 A V H X S+ 0 0 21 -4,-3.8 4,-1.9 1,-0.2 5,-0.3 0.921 109.0 52.2 -59.1 -38.0 92.7 -0.1 5.0 36 235 A T H X S+ 0 0 72 -4,-2.4 4,-3.3 -5,-0.3 5,-0.4 0.939 110.2 48.1 -64.3 -40.0 90.4 1.7 2.7 37 236 A F H X>S+ 0 0 7 -4,-2.2 4,-2.2 1,-0.2 5,-1.9 0.958 108.7 53.6 -61.8 -52.8 90.1 4.5 5.2 38 237 A L H <5S+ 0 0 0 -4,-3.3 6,-3.3 1,-0.2 -1,-0.2 0.832 118.6 36.2 -50.5 -37.1 93.9 4.7 5.6 39 238 A Q H <5S+ 0 0 91 -4,-1.9 4,-0.3 4,-0.3 -2,-0.2 0.922 124.3 35.3 -83.7 -55.9 94.2 5.0 1.9 40 239 A H H <5S+ 0 0 117 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.940 134.7 18.6 -68.5 -50.5 91.4 7.1 0.8 41 240 A Q T <5S+ 0 0 39 -4,-2.2 -3,-0.2 -5,-0.4 -4,-0.1 0.935 133.6 35.6 -85.3 -62.6 91.0 9.4 3.7 42 241 A Q S - 0 0 29 -6,-3.3 3,-0.5 1,-0.1 -1,-0.2 -0.502 25.5-152.9 -72.8 139.1 98.8 6.7 4.0 45 244 A E T 3 S+ 0 0 193 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.723 97.6 48.4 -84.4 -23.7 101.4 5.5 1.6 46 245 A E T 3 S+ 0 0 167 -8,-0.1 5,-0.4 2,-0.1 -1,-0.2 0.217 83.8 148.7 -97.0 13.4 102.1 2.4 3.6 47 246 A A < + 0 0 16 -3,-0.5 3,-0.1 -9,-0.1 -12,-0.1 -0.234 22.1 104.7 -52.9 127.9 98.4 1.8 3.7 48 247 A G S > S- 0 0 12 1,-0.1 4,-2.4 -17,-0.1 3,-0.5 -0.939 85.8 -67.4 173.6 173.2 97.7 -1.9 3.9 49 248 A P H > S+ 0 0 88 0, 0.0 4,-3.8 0, 0.0 5,-0.3 0.853 125.1 59.9 -45.6 -45.9 96.6 -4.7 6.2 50 249 A A H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.926 110.3 39.3 -53.4 -51.7 99.9 -4.5 8.1 51 250 A L H >> S+ 0 0 27 -3,-0.5 4,-2.9 -5,-0.4 3,-0.6 0.984 115.8 52.9 -61.5 -57.5 99.3 -0.8 9.1 52 251 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.3 -2,-0.2 0.921 110.5 48.2 -43.2 -50.8 95.6 -1.5 9.7 53 252 A L H 3X S+ 0 0 48 -4,-3.8 4,-2.9 1,-0.2 -1,-0.3 0.862 110.7 49.1 -61.7 -39.7 96.5 -4.3 11.9 54 253 A S H - 0 0 39 1,-0.2 4,-3.6 8,-0.1 5,-0.2 -0.547 60.5-159.1 -73.8 117.1 87.7 -3.9 22.6 63 262 A E H > S+ 0 0 132 -2,-0.6 4,-2.3 2,-0.2 5,-0.3 0.860 94.7 50.6 -59.8 -38.8 89.2 -7.4 23.2 64 263 A T H > S+ 0 0 89 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.999 115.9 39.9 -63.0 -61.3 86.6 -8.9 21.0 65 264 A A H 4>S+ 0 0 5 2,-0.2 5,-3.9 1,-0.2 -2,-0.2 0.844 114.8 53.3 -56.0 -39.4 87.2 -6.5 18.2 66 265 A K H ><5S+ 0 0 77 -4,-3.6 3,-2.3 3,-0.2 -1,-0.2 0.996 113.9 41.0 -59.2 -60.5 90.9 -6.6 18.7 67 266 A A H 3<5S+ 0 0 74 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.884 116.0 50.8 -53.1 -45.2 91.2 -10.3 18.5 68 267 A Q T 3<5S- 0 0 118 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.231 117.5-115.9 -80.7 12.5 88.7 -10.4 15.7 69 268 A R T < 5S+ 0 0 155 -3,-2.3 -38,-0.7 1,-0.2 2,-0.3 0.904 71.3 124.3 56.2 49.5 90.7 -7.9 13.9 70 269 A Q E < -A 30 0A 49 -5,-3.9 2,-0.5 -8,-0.2 -40,-0.2 -0.933 53.1-131.4-135.1 163.3 88.2 -5.1 13.8 71 270 A M E -A 29 0A 0 -42,-3.3 -42,-2.9 -2,-0.3 2,-0.1 -0.958 16.2-155.2-119.0 127.6 88.1 -1.4 14.9 72 271 A T > - 0 0 30 -2,-0.5 4,-2.3 -44,-0.2 5,-0.1 -0.380 38.7 -98.7 -88.5 172.7 85.2 0.0 17.0 73 272 A K H > S+ 0 0 76 -46,-0.4 4,-2.6 1,-0.2 5,-0.2 0.903 126.6 54.5 -57.3 -37.6 84.3 3.7 17.0 74 273 A D H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.919 108.1 46.1 -61.7 -46.9 86.2 3.9 20.2 75 274 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.837 109.4 57.2 -64.5 -33.6 89.4 2.5 18.7 76 275 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.980 108.6 45.9 -59.3 -55.5 88.8 4.8 15.8 77 276 A L H X S+ 0 0 44 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.905 111.7 51.4 -54.1 -48.1 88.9 7.8 18.1 78 277 A M H X S+ 0 0 95 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.884 109.6 48.8 -59.6 -40.4 91.9 6.6 19.9 79 278 A Y H >< S+ 0 0 1 -4,-2.2 3,-1.5 1,-0.2 6,-0.7 0.965 111.3 51.9 -62.8 -45.5 93.8 6.1 16.8 80 279 A L H 3< S+ 0 0 0 -4,-2.8 410,-0.5 1,-0.3 -2,-0.2 0.717 112.9 43.7 -63.1 -25.6 92.8 9.6 15.8 81 280 A L H 3< S+ 0 0 69 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.422 102.2 88.6 -98.7 -1.4 94.0 11.1 19.0 82 281 A S S XX S- 0 0 18 -3,-1.5 3,-1.3 -4,-0.6 4,-0.8 -0.346 99.3 -89.5 -89.5 179.4 97.2 9.2 19.1 83 282 A A T 34 S+ 0 0 38 1,-0.3 7,-0.4 2,-0.2 -1,-0.1 0.728 128.8 55.5 -57.0 -25.5 100.6 9.9 17.6 84 283 A D T 34 S+ 0 0 29 -5,-0.2 -1,-0.3 1,-0.2 -4,-0.1 0.758 108.4 45.9 -81.4 -25.7 99.5 8.1 14.5 85 284 A G T <4 S+ 0 0 0 -3,-1.3 405,-1.6 -6,-0.7 -2,-0.2 0.446 88.1 119.5 -94.1 -1.3 96.5 10.4 14.2 86 285 A N B < -b 490 0B 9 -4,-0.8 4,-0.3 403,-0.2 405,-0.2 -0.425 67.9-135.2 -66.2 137.0 98.6 13.5 14.8 87 286 A A S S+ 0 0 0 403,-1.9 398,-2.8 -2,-0.1 2,-0.8 0.727 94.2 78.2 -65.3 -19.7 98.7 16.1 12.0 88 287 A F B S-J 484 0C 11 402,-0.3 396,-0.2 396,-0.2 -2,-0.2 -0.831 103.4-106.9 -95.1 111.2 102.4 16.2 12.6 89 288 A S > - 0 0 9 394,-3.3 3,-1.2 -2,-0.8 4,-0.3 -0.083 20.8-154.3 -44.5 113.8 103.9 13.1 11.0 90 289 A L G > S+ 0 0 66 -7,-0.4 3,-1.7 -4,-0.3 -1,-0.2 0.850 94.2 62.0 -55.7 -39.0 105.0 10.6 13.5 91 290 A A G > S+ 0 0 56 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.843 101.4 52.1 -60.1 -31.8 107.5 9.3 11.1 92 291 A H G < S+ 0 0 33 -3,-1.2 263,-2.3 1,-0.2 264,-0.3 0.472 87.7 82.6 -85.0 -0.6 109.2 12.6 11.0 93 292 A R G < S+ 0 0 85 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.2 0.092 89.0 59.1 -91.4 26.0 109.5 12.6 14.8 94 293 A R S < S- 0 0 152 -3,-0.5 261,-0.5 262,-0.0 2,-0.3 -0.961 108.7 -84.6-145.7 148.7 112.6 10.4 14.6 95 294 A V + 0 0 53 -2,-0.3 260,-0.1 260,-0.3 -2,-0.1 -0.452 64.7 147.7 -58.8 117.7 115.8 11.2 12.9 96 295 A Y + 0 0 69 -2,-0.3 -1,-0.2 -4,-0.2 2,-0.1 0.358 35.9 95.6-132.2 -3.0 115.1 10.1 9.3 97 296 A Q S S- 0 0 37 1,-0.1 2,-1.0 -5,-0.1 263,-0.0 -0.419 88.1 -83.6 -90.1 172.5 117.0 12.5 7.2 98 297 A D - 0 0 71 1,-0.1 3,-0.5 -2,-0.1 -1,-0.1 -0.610 40.7-177.0 -75.5 107.7 120.5 12.1 5.6 99 298 A M + 0 0 8 -2,-1.0 131,-2.0 1,-0.2 132,-0.3 0.094 61.3 85.6 -93.0 25.4 122.9 13.1 8.3 100 299 A D + 0 0 112 129,-0.2 -1,-0.2 128,-0.1 128,-0.1 0.244 64.3 95.5-112.0 15.2 126.0 12.7 6.2 101 300 A Q S S- 0 0 33 -3,-0.5 129,-0.2 1,-0.1 5,-0.1 -0.657 86.7 -74.9-106.0 160.3 126.3 16.1 4.4 102 301 A P > - 0 0 22 0, 0.0 3,-3.2 0, 0.0 126,-0.2 -0.228 45.7-113.3 -51.9 139.1 128.4 19.1 5.2 103 302 A L G > S+ 0 0 1 124,-2.1 3,-2.4 1,-0.3 125,-0.1 0.820 114.7 72.2 -41.5 -37.4 126.9 21.1 8.1 104 303 A S G 3 S+ 0 0 0 1,-0.3 -1,-0.3 199,-0.2 200,-0.2 0.589 88.8 63.8 -58.2 -11.5 126.2 23.9 5.6 105 304 A H G < S+ 0 0 26 -3,-3.2 257,-3.2 198,-0.1 2,-0.3 0.465 95.3 66.3 -93.1 -5.1 123.5 21.7 4.2 106 305 A Y E < S-K 361 0D 0 -3,-2.4 2,-0.4 255,-0.3 255,-0.2 -0.830 79.9-122.1-117.0 154.4 121.3 21.7 7.2 107 306 A L E -K 360 0D 18 253,-2.9 253,-2.0 -2,-0.3 2,-0.4 -0.765 37.5-148.9 -87.1 141.4 119.3 24.4 9.0 108 307 A V E -Kl 359 332D 0 223,-2.4 2,-0.7 -2,-0.4 225,-0.5 -0.945 15.2-116.8-120.0 136.5 120.7 24.4 12.6 109 308 A S E + l 0 333D 0 249,-2.0 30,-2.7 -2,-0.4 31,-2.4 -0.619 46.7 178.9 -73.1 117.2 118.7 25.2 15.7 110 309 A S E -ml 140 334D 0 -2,-0.7 225,-1.5 223,-0.6 2,-0.3 -0.958 19.8-155.8-129.8 142.6 120.5 28.3 17.0 111 310 A S E - l 0 335D 1 29,-2.7 2,-0.5 -2,-0.4 3,-0.3 -0.826 14.1-133.9-114.7 152.1 120.0 30.7 19.9 112 311 A H S S- 0 0 18 223,-2.5 225,-0.2 -2,-0.3 4,-0.2 -0.906 83.5 -11.5-109.8 130.1 121.0 34.3 20.4 113 312 A N S > S- 0 0 5 -2,-0.5 3,-2.6 1,-0.1 -1,-0.2 0.948 79.0-171.8 46.9 50.6 122.7 35.6 23.6 114 313 A T T 3 S+ 0 0 7 -3,-0.3 19,-0.2 1,-0.3 -1,-0.1 0.726 71.8 69.3 -43.9 -33.5 121.7 32.3 25.1 115 314 A Y T 3 S+ 0 0 0 27,-0.7 11,-2.1 10,-0.1 -1,-0.3 0.647 82.8 94.4 -64.3 -18.3 122.8 33.3 28.5 116 315 A L B < -W 125 0E 2 -3,-2.6 9,-0.2 9,-0.2 222,-0.1 -0.520 47.5-175.3 -83.4 144.8 119.8 35.8 28.8 117 316 A L S S- 0 0 52 7,-2.6 8,-0.1 -2,-0.2 -1,-0.1 0.646 74.5 -4.1-107.8 -21.5 116.5 35.0 30.3 118 317 A E S S- 0 0 112 6,-0.7 220,-0.1 1,-0.5 -2,-0.1 -0.043 110.4 -0.1-136.2-120.7 114.7 38.2 29.6 119 318 A D - 0 0 44 1,-0.1 -1,-0.5 -2,-0.1 4,-0.2 -0.132 58.1-121.3 -74.0 178.7 115.6 41.5 28.0 120 319 A Q S S+ 0 0 11 195,-2.9 42,-0.3 2,-0.1 196,-0.1 0.461 100.1 51.0 -97.2 -6.3 119.0 42.6 26.6 121 320 A L S S- 0 0 78 194,-0.5 40,-3.3 40,-0.1 41,-0.2 0.824 129.5 -12.1-102.0 -45.3 119.5 45.6 28.8 122 321 A T S S+ 0 0 83 38,-0.2 41,-0.2 39,-0.1 -2,-0.1 0.375 94.7 112.7-145.1 9.0 119.0 44.7 32.4 123 322 A G - 0 0 3 -4,-0.2 40,-1.3 1,-0.1 2,-0.1 -0.180 69.7 -81.1 -79.0 177.0 117.4 41.3 32.8 124 323 A P - 0 0 43 0, 0.0 -7,-2.6 0, 0.0 -6,-0.7 -0.381 28.8-149.8 -85.3 160.3 119.1 38.3 34.3 125 324 A S B +W 116 0E 8 -9,-0.2 2,-0.3 39,-0.1 -9,-0.2 -0.843 24.9 166.0-119.3 156.0 121.5 35.8 32.8 126 325 A S >> - 0 0 27 -11,-2.1 3,-1.1 -2,-0.3 4,-0.6 -0.935 51.3-121.2-172.5 148.4 121.7 32.2 34.0 127 326 A T H >> S+ 0 0 42 -2,-0.3 4,-2.0 1,-0.3 3,-0.8 0.787 112.4 70.8 -61.9 -26.7 123.0 28.8 33.2 128 327 A E H 3> S+ 0 0 78 1,-0.3 4,-3.3 2,-0.2 -1,-0.3 0.915 89.0 60.4 -57.3 -38.5 119.4 27.9 33.3 129 328 A A H <> S+ 0 0 9 -3,-1.1 4,-1.7 -14,-0.3 -1,-0.3 0.834 106.3 45.5 -58.1 -34.4 119.0 29.7 30.1 130 329 A Y H S+ 0 0 2 -4,-1.7 5,-2.6 -5,-0.3 3,-0.4 0.899 113.0 47.7 -57.9 -44.3 117.7 26.1 25.2 134 333 A L H ><5S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.2 -1,-0.2 0.911 108.1 54.6 -66.5 -40.7 119.5 22.8 25.0 135 334 A C H 3<5S+ 0 0 51 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.737 103.8 56.7 -66.6 -17.4 116.5 20.9 26.3 136 335 A K T 3<5S- 0 0 78 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.190 129.2 -99.6 -94.1 14.7 114.5 22.5 23.4 137 336 A G T < 5 + 0 0 6 -3,-2.2 -28,-0.2 1,-0.2 -3,-0.2 0.473 63.1 166.4 85.1 4.9 117.0 21.0 21.0 138 337 A C < - 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0 0 13 -5,-1.3 2,-0.9 -6,-0.2 -1,-0.2 -0.746 56.5-125.8 -87.7 86.7 43.4 22.0 -43.7 533 175 B Q - 0 0 74 -2,-1.3 2,-0.3 1,-0.2 467,-0.2 -0.145 38.2-110.3 -42.3 80.0 43.5 25.8 -43.9 534 176 B V - 0 0 17 -2,-0.9 -1,-0.2 -10,-0.2 4,-0.1 0.069 33.9-132.3 -25.1 77.9 40.5 25.9 -46.0 535 177 B D - 0 0 12 -2,-0.3 2,-0.2 3,-0.1 -1,-0.1 0.409 35.8 -95.3 2.8 -84.8 42.0 27.0 -49.3 536 178 B D - 0 0 82 463,-0.0 4,-0.2 436,-0.0 463,-0.0 -0.733 69.8 -33.9-176.8-135.0 39.9 29.8 -50.8 537 179 B G S > S+ 0 0 48 -2,-0.2 4,-0.9 2,-0.2 -2,-0.1 -0.053 124.5 82.1-101.8 21.5 37.1 30.3 -53.3 538 180 B Y H > S+ 0 0 63 2,-0.2 4,-3.2 3,-0.1 5,-0.3 0.817 79.9 56.8 -90.9 -46.8 39.0 27.4 -54.7 539 181 B A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.837 107.5 51.4 -54.8 -30.5 37.2 25.0 -52.4 540 182 B R H > S+ 0 0 97 -4,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.955 110.7 47.2 -68.1 -53.0 34.0 26.3 -54.0 541 183 B K H X S+ 0 0 108 -4,-0.9 4,-2.8 1,-0.2 -2,-0.2 0.927 114.0 45.9 -52.5 -52.3 35.3 25.7 -57.5 542 184 B I H X S+ 0 0 5 -4,-3.2 4,-1.0 1,-0.2 -1,-0.2 0.881 113.3 51.6 -61.4 -39.3 36.4 22.2 -56.6 543 185 B F H >X S+ 0 0 2 -4,-1.9 3,-1.0 -5,-0.3 4,-0.8 0.952 109.0 49.2 -62.0 -52.9 33.1 21.6 -54.9 544 186 B R H >< S+ 0 0 120 -4,-3.3 3,-2.3 1,-0.3 -2,-0.2 0.959 106.9 57.5 -48.7 -56.1 31.1 22.8 -58.0 545 187 B E H 3< S+ 0 0 108 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.739 107.8 46.9 -49.7 -30.5 33.2 20.5 -60.2 546 188 B C H << S+ 0 0 4 -4,-1.0 2,-1.2 -3,-1.0 -1,-0.3 0.581 88.1 94.1 -93.1 -6.9 32.3 17.5 -58.2 547 189 B D << + 0 0 5 -3,-2.3 3,-0.4 -4,-0.8 5,-0.1 -0.687 42.5 168.1 -89.1 92.2 28.6 18.3 -58.1 548 190 B H S S+ 0 0 154 -2,-1.2 -1,-0.2 1,-0.2 6,-0.1 0.959 75.1 58.5 -63.1 -55.0 27.1 16.4 -61.1 549 191 B S S S- 0 0 52 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.686 99.8-135.5 -43.3 -35.4 23.5 16.8 -60.0 550 192 B Q S S+ 0 0 147 -3,-0.4 -1,-0.1 -6,-0.2 -2,-0.1 0.619 72.9 116.2 80.5 17.0 24.0 20.6 -60.1 551 193 B T S S- 0 0 83 2,-0.3 3,-0.1 0, 0.0 -3,-0.1 0.257 85.1-115.1-101.5 12.9 22.2 20.9 -56.8 552 194 B D S S+ 0 0 60 1,-0.2 -32,-0.5 -5,-0.1 2,-0.4 0.796 82.6 114.2 58.2 30.9 25.1 22.3 -54.6 553 195 B S - 0 0 32 -34,-0.2 2,-0.7 -9,-0.1 -2,-0.3 -0.999 62.0-141.5-129.8 127.5 25.1 19.1 -52.6 554 196 B L B -X 518 0F 0 -36,-4.9 -36,-2.9 -2,-0.4 2,-0.1 -0.844 24.6-155.2 -94.6 116.2 28.1 16.8 -52.7 555 197 B E > - 0 0 54 -2,-0.7 4,-2.3 -38,-0.2 5,-0.3 -0.385 35.7 -71.7 -89.8 169.2 26.8 13.2 -52.6 556 198 B D H > S+ 0 0 127 -40,-0.5 4,-0.9 1,-0.2 3,-0.2 0.753 128.4 27.6 -23.5 -70.1 28.6 10.0 -51.4 557 199 B E H >> S+ 0 0 161 1,-0.2 3,-2.5 2,-0.2 4,-1.3 0.984 116.2 59.4 -61.9 -63.6 31.1 9.5 -54.2 558 200 B E H 3> S+ 0 0 20 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.756 99.9 60.4 -32.4 -42.4 31.5 13.2 -55.2 559 201 B I H 3X S+ 0 0 24 -4,-2.3 4,-2.3 2,-0.2 -1,-0.3 0.892 106.9 44.4 -60.6 -41.4 32.6 14.0 -51.7 560 202 B E H < S+ 0 0 58 -4,-1.5 3,-0.6 -5,-0.3 -1,-0.2 0.913 116.0 45.1 -59.2 -36.9 41.3 16.8 -55.9 566 208 B L H 3< S+ 0 0 0 -4,-2.3 -2,-0.3 1,-0.2 -1,-0.2 0.894 120.7 35.1 -69.6 -49.0 41.9 18.8 -52.8 567 209 B T T 3< S+ 0 0 44 -4,-2.8 2,-0.4 -5,-0.2 -1,-0.2 -0.165 86.2 119.8-107.3 39.6 44.6 16.7 -51.2 568 210 B Q < - 0 0 107 -3,-0.6 2,-0.6 -4,-0.2 3,-0.1 -0.828 44.5-158.6-110.1 144.0 46.6 15.3 -54.1 569 211 B R >> - 0 0 38 -2,-0.4 4,-2.2 1,-0.1 3,-1.1 -0.863 5.1-173.9-119.2 93.7 50.2 15.9 -54.8 570 212 B A H 3> S+ 0 0 61 -2,-0.6 4,-3.7 1,-0.3 5,-0.3 0.790 84.0 64.9 -54.8 -31.1 50.9 15.3 -58.4 571 213 B E H 3> S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.888 105.7 40.9 -59.5 -39.8 54.5 15.7 -57.6 572 214 B I H <> S+ 0 0 4 -3,-1.1 4,-3.0 2,-0.2 -2,-0.2 0.883 112.7 56.3 -73.4 -43.9 54.5 12.7 -55.6 573 215 B D H X S+ 0 0 37 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.975 112.4 41.7 -53.3 -57.0 52.2 10.9 -58.1 574 216 B R H X S+ 0 0 164 -4,-3.7 4,-2.8 1,-0.2 5,-0.3 0.923 112.5 53.2 -57.5 -50.3 54.7 11.5 -60.8 575 217 B A H X S+ 0 0 4 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.905 112.7 45.7 -52.9 -42.7 57.7 10.7 -58.6 576 218 B F H X S+ 0 0 13 -4,-3.0 4,-3.1 2,-0.2 5,-0.5 0.959 112.3 49.0 -65.1 -54.9 56.1 7.4 -57.7 577 219 B E H X S+ 0 0 117 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.896 108.5 52.7 -56.8 -41.3 55.1 6.4 -61.2 578 220 B E H < S+ 0 0 108 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.889 116.0 45.3 -62.6 -28.7 58.5 7.2 -62.7 579 221 B A H < S+ 0 0 12 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.945 126.2 23.9 -76.7 -53.9 59.8 4.9 -60.0 580 222 B A H >< S- 0 0 1 -4,-3.1 3,-0.7 1,-0.3 2,-0.4 0.729 88.9-168.5 -86.2 -26.1 57.4 2.0 -60.1 581 223 B G T 3< - 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