==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-NOV-10 2XZ8 . COMPND 2 MOLECULE: PEPTIDOGLYCAN-RECOGNITION PROTEIN LF; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.BASBOUS,F.COSTE,P.LEONE,R.VINCENTELLI,J.ROYET,C.KELLENBERG . 269 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.5 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 0.7 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 . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.0 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 0 0 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 1 3 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 234 A V 0 0 72 0, 0.0 2,-0.7 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 133.0 28.6 48.1 85.6 2 235 A K - 0 0 63 72,-0.3 74,-1.9 2,-0.0 2,-0.5 -0.701 360.0-166.0 -83.6 114.2 28.5 47.5 89.4 3 236 A I E -a 76 0A 57 -2,-0.7 2,-0.9 72,-0.2 74,-0.2 -0.868 15.4-147.0-102.4 128.6 25.5 45.5 90.5 4 237 A V E -a 77 0A 7 72,-3.3 74,-2.9 -2,-0.5 5,-0.1 -0.857 29.2-144.1 -89.6 105.5 24.4 45.3 94.1 5 238 A T >> - 0 0 39 -2,-0.9 3,-1.0 72,-0.2 4,-0.9 -0.229 24.4 -96.2 -70.5 160.5 23.0 41.8 94.3 6 239 A R G >4>S+ 0 0 41 1,-0.3 5,-2.4 2,-0.2 3,-1.1 0.840 121.8 52.6 -45.6 -48.3 20.0 40.8 96.4 7 240 A P G >45S+ 0 0 63 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.870 103.6 59.0 -59.9 -35.5 22.0 39.5 99.4 8 241 A Y G <45S+ 0 0 116 -3,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.657 110.2 41.6 -71.9 -17.1 24.0 42.8 99.6 9 242 A W G <<5S- 0 0 0 -3,-1.1 -1,-0.3 -4,-0.9 -3,-0.1 0.267 116.6-114.3-107.9 13.8 20.8 44.7 100.1 10 243 A L T < 5 - 0 0 112 -3,-1.3 -2,-0.1 -4,-0.3 -4,-0.1 0.775 48.2-176.1 66.9 29.1 19.4 42.1 102.5 11 244 A A < - 0 0 23 -5,-2.4 -1,-0.2 -6,-0.2 38,-0.1 -0.200 21.5-133.6 -52.6 139.9 16.6 41.1 100.2 12 245 A Q - 0 0 69 1,-0.1 3,-0.1 37,-0.1 -1,-0.1 -0.663 35.1 -99.5 -83.0 158.3 14.0 38.6 101.4 13 246 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.262 53.5 -75.0 -68.3 165.7 13.3 35.8 98.9 14 247 A P - 0 0 26 0, 0.0 49,-0.2 0, 0.0 48,-0.1 -0.341 42.1-124.0 -55.6 146.0 10.1 36.1 96.8 15 248 A I S S+ 0 0 98 47,-2.7 48,-0.1 1,-0.1 47,-0.1 0.858 97.0 6.5 -67.0 -33.4 7.1 35.2 99.0 16 249 A V S S- 0 0 70 46,-0.4 -1,-0.1 0, 0.0 0, 0.0 -0.930 108.5 -70.4-137.2 163.7 6.3 32.5 96.5 17 250 A P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.197 49.6-129.5 -62.1 141.2 8.3 31.4 93.4 18 251 A L - 0 0 22 1,-0.1 68,-0.1 44,-0.1 69,-0.0 -0.418 22.5-102.9 -86.2 163.0 8.5 33.8 90.4 19 252 A T - 0 0 79 66,-0.4 66,-2.8 -2,-0.1 -1,-0.1 -0.744 38.9-111.6 -89.5 131.6 7.7 33.0 86.8 20 253 A P B -F 84 0B 57 0, 0.0 2,-0.5 0, 0.0 64,-0.3 -0.270 24.9-131.4 -58.4 140.9 10.7 32.5 84.4 21 254 A L - 0 0 1 62,-2.9 2,-0.3 64,-0.0 72,-0.1 -0.840 19.9-122.6 -98.2 129.9 11.3 35.1 81.8 22 255 A K - 0 0 115 -2,-0.5 235,-0.2 2,-0.1 234,-0.1 -0.554 43.3-100.8 -71.2 132.1 11.9 33.8 78.2 23 256 A L S S+ 0 0 3 233,-3.0 2,-0.1 -2,-0.3 100,-0.1 -0.789 92.6 43.7-108.4 153.0 15.3 34.9 76.7 24 257 A P S S- 0 0 69 0, 0.0 99,-0.3 0, 0.0 2,-0.2 0.546 82.9-134.4 -78.7 152.8 16.4 36.9 74.9 25 258 A I E -b 123 0A 1 97,-3.2 99,-3.1 1,-0.1 69,-0.1 -0.527 17.9-169.6 -71.3 134.3 14.4 39.8 76.2 26 259 A E E + 0 0 96 67,-0.6 102,-2.4 -2,-0.2 2,-0.4 0.471 66.2 47.0-106.5 -3.2 13.0 41.9 73.4 27 260 A S E -bc 128 94A 19 66,-0.6 68,-2.8 100,-0.2 2,-0.4 -0.990 56.7-170.3-144.9 131.5 11.8 44.9 75.3 28 261 A V E -bc 129 95A 0 100,-2.9 102,-3.6 -2,-0.4 2,-0.4 -0.971 9.3-163.9-118.8 135.9 13.3 47.1 78.1 29 262 A R E -bc 130 96A 58 66,-2.9 68,-3.2 -2,-0.4 2,-0.6 -0.980 8.3-155.6-123.6 131.3 11.3 49.7 80.1 30 263 A F E +bc 131 97A 2 100,-2.9 102,-2.4 -2,-0.4 2,-0.3 -0.916 24.0 175.8 -99.9 121.7 12.7 52.5 82.2 31 264 A V E - c 0 98A 14 66,-2.4 68,-1.7 -2,-0.6 2,-0.4 -0.935 28.3-124.8-127.0 154.0 10.3 53.7 84.9 32 265 A A E - c 0 99A 42 100,-0.4 68,-0.2 -2,-0.3 66,-0.0 -0.755 8.4-156.4 -92.5 138.9 10.4 56.2 87.8 33 266 A T - 0 0 16 66,-2.4 67,-0.1 -2,-0.4 -1,-0.1 0.750 22.5-142.5 -84.0 -25.1 9.7 54.9 91.3 34 267 A N + 0 0 100 65,-0.5 66,-0.1 1,-0.3 -2,-0.0 0.931 57.3 125.7 58.7 45.5 8.6 58.3 92.6 35 268 A T S S- 0 0 43 1,-0.0 66,-0.5 0, 0.0 -1,-0.3 -0.861 72.1 -66.9-124.8 163.5 10.2 57.6 96.0 36 269 A P - 0 0 72 0, 0.0 -1,-0.0 0, 0.0 11,-0.0 -0.208 55.2-112.9 -57.6 134.8 12.8 59.8 97.8 37 270 A S - 0 0 54 34,-0.1 2,-0.3 63,-0.1 64,-0.1 -0.068 30.5-160.0 -58.3 165.1 16.3 60.1 96.1 38 271 A a - 0 0 0 62,-0.3 34,-0.3 63,-0.1 62,-0.1 -0.985 16.2-170.5-151.6 149.9 19.3 58.5 97.8 39 272 A F + 0 0 143 -2,-0.3 2,-0.3 33,-0.1 3,-0.0 0.353 65.1 54.4-132.7 4.1 23.1 59.2 97.4 40 273 A T S > S- 0 0 73 1,-0.1 4,-3.1 34,-0.0 5,-0.3 -0.959 80.1-116.1-135.0 157.9 25.0 56.5 99.3 41 274 A Q H > S+ 0 0 88 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.875 116.8 52.0 -60.6 -37.3 24.9 52.7 99.2 42 275 A A H > S+ 0 0 81 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 114.5 42.6 -63.2 -44.1 23.7 52.6 102.8 43 276 A E H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.917 117.6 45.0 -68.8 -45.7 20.8 55.0 102.1 44 277 A a H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.902 110.1 55.0 -67.3 -40.8 19.9 53.4 98.7 45 278 A T H X S+ 0 0 20 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.935 107.8 50.3 -55.0 -47.5 20.1 49.9 100.2 46 279 A F H X S+ 0 0 111 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.904 109.8 50.7 -58.9 -43.0 17.6 51.0 102.9 47 280 A R H X S+ 0 0 72 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.874 108.8 50.7 -63.3 -40.2 15.3 52.4 100.2 48 281 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.906 108.6 51.9 -67.3 -41.8 15.3 49.2 98.1 49 282 A R H X S+ 0 0 104 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.929 111.6 47.7 -54.1 -49.0 14.5 47.1 101.2 50 283 A L H X S+ 0 0 71 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.884 110.0 52.4 -61.6 -40.0 11.5 49.5 101.8 51 284 A L H X S+ 0 0 7 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.940 110.6 48.1 -60.3 -47.2 10.5 49.2 98.2 52 285 A Q H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.927 112.3 48.0 -61.0 -47.5 10.5 45.4 98.4 53 286 A N H X>S+ 0 0 68 -4,-2.6 4,-2.7 1,-0.2 5,-0.6 0.913 114.1 47.4 -58.7 -43.8 8.5 45.4 101.7 54 287 A W H X>S+ 0 0 127 -4,-2.6 5,-2.1 3,-0.2 4,-1.2 0.944 112.2 48.7 -63.9 -47.8 6.0 47.8 100.2 55 288 A H H <5S+ 0 0 7 -4,-3.1 6,-2.5 -5,-0.2 5,-0.3 0.916 119.5 38.7 -60.1 -42.0 5.6 45.9 97.0 56 289 A I H X5S+ 0 0 17 -4,-2.5 4,-0.8 4,-0.2 -2,-0.2 0.984 128.2 26.9 -72.6 -56.6 5.1 42.5 98.8 57 290 A E H <5S+ 0 0 158 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.1 0.908 131.2 31.0 -82.5 -44.7 3.0 43.5 101.8 58 291 A S T < - 0 0 0 4,-2.0 3,-1.7 -2,-0.4 4,-0.2 -0.781 40.2 -97.5-129.1 172.5 19.7 54.6 92.3 72 305 A G T 3 S+ 0 0 22 -34,-0.3 -33,-0.1 1,-0.3 -31,-0.1 0.641 113.6 70.5 -67.1 -16.0 21.5 57.9 93.1 73 306 A D T 3 S- 0 0 24 -33,-0.2 -1,-0.3 2,-0.1 -32,-0.1 0.372 115.6-113.8 -79.8 7.3 24.6 56.1 94.5 74 307 A E S < S+ 0 0 63 -3,-1.7 2,-0.3 1,-0.3 -72,-0.3 0.695 77.2 128.1 66.6 21.0 25.2 55.2 90.9 75 308 A N - 0 0 25 -4,-0.2 -4,-2.0 -74,-0.1 2,-0.6 -0.749 56.9-136.9-100.8 153.8 24.6 51.5 91.7 76 309 A I E -aD 3 70A 0 -74,-1.9 -72,-3.3 -2,-0.3 2,-0.5 -0.968 20.6-151.0-104.6 123.3 22.3 49.1 90.0 77 310 A Y E -aD 4 69A 0 -8,-3.2 -8,-2.4 -2,-0.6 2,-0.4 -0.818 16.1-124.0 -94.8 130.4 20.4 47.0 92.5 78 311 A E E + D 0 68A 41 -74,-2.9 -10,-0.2 -2,-0.5 -69,-0.1 -0.597 40.8 161.7 -71.4 123.1 19.4 43.5 91.5 79 312 A A S S- 0 0 0 -12,-2.3 -12,-0.2 -2,-0.4 -11,-0.2 0.399 77.2 -16.1-106.2-109.9 15.6 43.1 91.9 80 313 A R S S- 0 0 12 -14,-2.7 4,-0.5 1,-0.2 3,-0.4 0.698 99.8-157.4 -68.6 -16.3 13.9 40.3 90.0 81 314 A G - 0 0 1 -14,-2.6 3,-0.3 1,-0.2 -1,-0.2 -0.198 35.1 -41.6 78.6-164.3 17.1 40.1 87.9 82 315 A W S S+ 0 0 16 1,-0.2 -1,-0.2 -3,-0.1 -57,-0.1 0.779 128.3 45.0 -72.7 -26.6 17.7 38.8 84.4 83 316 A D S S+ 0 0 15 -3,-0.4 -62,-2.9 -16,-0.1 2,-0.4 0.421 96.3 67.4-111.0 -3.0 15.6 35.6 84.5 84 317 A H B S-F 20 0B 69 -4,-0.5 2,-0.2 -3,-0.3 -4,-0.1 -0.961 70.7-123.6-127.2 143.3 12.2 36.3 86.2 85 318 A S - 0 0 11 -66,-2.8 -66,-0.4 -2,-0.4 7,-0.1 -0.481 18.0-123.2 -84.3 148.9 9.3 38.3 85.0 86 319 A C - 0 0 2 5,-0.4 -1,-0.1 8,-0.4 8,-0.1 -0.350 32.7-124.0 -69.5 165.1 7.6 41.2 86.7 87 320 A E > - 0 0 36 1,-0.1 3,-1.8 -2,-0.1 -1,-0.1 -0.692 48.9 -23.3-113.5 168.9 3.9 40.8 87.3 88 321 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.180 122.2 31.6 -52.7 143.5 0.9 43.0 86.3 89 322 A P T 3 S+ 0 0 105 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.991 116.3 72.0 -83.7 2.4 0.6 45.8 85.6 90 323 A K S < S- 0 0 55 -3,-1.8 2,-0.3 1,-0.1 -24,-0.0 -0.414 94.6-102.5 -72.7 153.6 4.1 45.4 84.2 91 324 A D > - 0 0 73 1,-0.1 3,-1.3 -2,-0.1 -5,-0.4 -0.613 20.7-141.6 -78.2 131.0 4.7 43.3 81.1 92 325 A A T 3 S+ 0 0 44 -2,-0.3 -1,-0.1 1,-0.2 -6,-0.0 0.677 98.6 51.4 -66.1 -18.6 5.9 39.8 81.7 93 326 A D T 3 S+ 0 0 97 -8,-0.1 -67,-0.6 -72,-0.1 -66,-0.6 0.203 94.5 87.3-108.2 15.2 8.3 39.9 78.7 94 327 A E E < S-c 27 0A 7 -3,-1.3 2,-0.7 -68,-0.1 -8,-0.4 -0.850 75.0-126.4-111.0 149.4 10.0 43.2 79.4 95 328 A L E -c 28 0A 0 -68,-2.8 -66,-2.9 -2,-0.3 2,-0.6 -0.872 32.0-153.6 -87.6 117.2 13.1 43.9 81.4 96 329 A V E -c 29 0A 0 -2,-0.7 -29,-2.4 -68,-0.2 -28,-1.8 -0.836 12.0-171.0 -99.8 118.7 11.9 46.6 83.8 97 330 A V E -ce 30 68A 0 -68,-3.2 -66,-2.4 -2,-0.6 2,-0.2 -0.938 9.7-160.3-109.7 113.2 14.5 49.0 85.1 98 331 A A E -ce 31 69A 0 -30,-2.9 -28,-3.3 -2,-0.6 2,-0.4 -0.604 4.3-145.7 -90.8 154.4 13.2 51.3 87.9 99 332 A F E -ce 32 70A 0 -68,-1.7 -66,-2.4 -30,-0.2 2,-0.7 -0.980 8.5-158.9-127.3 125.9 14.9 54.6 88.9 100 333 A I S S- 0 0 0 -30,-2.8 -62,-0.3 -2,-0.4 -28,-0.2 -0.926 92.8 -6.3 -97.4 116.4 15.2 56.1 92.4 101 334 A G S S- 0 0 16 -2,-0.7 -1,-0.3 -66,-0.5 5,-0.2 0.994 92.9-137.9 55.8 67.2 15.8 59.8 91.7 102 335 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.186 36.7 158.2 -49.9 142.3 16.2 59.5 87.9 103 336 A S > - 0 0 55 1,-0.1 4,-1.7 -3,-0.0 5,-0.2 -0.967 58.0 -97.3-158.9 170.3 19.1 61.6 86.5 104 337 A S H > S+ 0 0 94 -2,-0.3 4,-1.8 2,-0.2 5,-0.2 0.906 120.2 56.6 -58.1 -41.2 21.5 61.9 83.6 105 338 A S H >> S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.975 111.9 34.6 -55.9 -67.4 24.0 60.0 85.7 106 339 A N H 3> S+ 0 0 2 1,-0.2 4,-2.2 -5,-0.2 -1,-0.2 0.697 110.9 64.2 -70.8 -17.2 22.1 56.8 86.4 107 340 A K H 3X S+ 0 0 29 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.918 103.7 47.6 -66.4 -42.8 20.4 56.8 83.1 108 341 A K H S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 6,-1.7 0.864 110.1 48.1 -57.3 -38.4 22.8 42.5 78.5 118 351 A I H ><5S+ 0 0 50 -4,-2.5 3,-1.2 4,-0.2 -1,-0.2 0.933 110.8 49.6 -66.9 -46.4 22.9 42.7 74.7 119 352 A K H 3<5S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.833 113.8 46.7 -61.6 -33.0 26.5 41.5 74.6 120 353 A L T 3<5S- 0 0 26 -4,-2.3 39,-3.0 -5,-0.1 -1,-0.3 0.423 116.1-113.0 -91.8 -0.1 25.8 38.6 76.9 121 354 A G T < 5S+ 0 0 15 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.566 87.2 114.1 81.4 8.6 22.7 37.6 75.1 122 355 A H S - 0 0 20 -99,-3.1 3,-0.9 -2,-0.4 -6,-0.1 -0.367 15.7-128.5 -67.0 143.9 18.0 40.7 71.9 125 358 A K E 3 S+ 0 0 100 1,-0.3 -1,-0.1 -7,-0.1 2,-0.1 0.745 111.6 58.2 -57.9 -24.8 20.0 42.9 69.5 126 359 A N E 3 S+ 0 0 145 2,-0.0 -1,-0.3 -99,-0.0 2,-0.1 -0.214 84.5 142.8-100.1 43.4 16.6 43.7 68.0 127 360 A Y E < - 0 0 67 -3,-0.9 2,-0.4 -2,-0.1 -100,-0.2 -0.394 46.2-131.7 -88.5 157.4 15.1 45.1 71.3 128 361 A S E -b 27 0A 74 -102,-2.4 -100,-2.9 -2,-0.1 2,-0.6 -0.891 13.8-149.3-100.6 139.1 12.7 48.1 71.9 129 362 A L E -b 28 0A 69 -2,-0.4 2,-0.7 -102,-0.2 -100,-0.2 -0.946 8.3-165.8-107.9 119.1 13.5 50.6 74.6 130 363 A I E -b 29 0A 49 -102,-3.6 -100,-2.9 -2,-0.6 2,-0.9 -0.906 3.7-164.1-106.3 110.6 10.5 52.2 76.3 131 364 A D E +b 30 0A 90 -2,-0.7 3,-0.3 -102,-0.2 -100,-0.1 -0.819 22.9 159.9-101.2 101.4 11.5 55.3 78.3 132 365 A D + 0 0 29 -102,-2.4 -100,-0.4 -2,-0.9 -1,-0.1 0.144 36.8 117.6-101.7 15.3 8.8 56.2 80.7 133 366 A L + 0 0 28 -102,-0.2 2,-0.8 1,-0.1 -1,-0.2 0.833 68.0 62.6 -59.2 -33.7 11.0 58.3 82.9 134 367 A E 0 0 138 -3,-0.3 -1,-0.1 -103,-0.0 -3,-0.0 -0.849 360.0 360.0 -91.1 110.3 9.0 61.4 82.1 135 368 A K 0 0 211 -2,-0.8 -103,-0.1 -104,-0.0 -3,-0.0 -0.752 360.0 360.0-174.1 360.0 5.5 60.8 83.5 136 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 137 234 B V 0 0 70 0, 0.0 2,-0.7 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 129.9 11.7 20.7 87.5 138 235 B K - 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0 0 1 -14,-2.4 3,-0.3 1,-0.2 -1,-0.2 -0.192 38.5 -43.3 75.4-162.2 22.7 29.5 88.3 218 315 B W T 4 S+ 0 0 21 1,-0.2 -1,-0.2 -3,-0.1 -61,-0.1 0.746 128.5 55.0 -73.5 -24.7 22.0 30.6 84.7 219 316 B D T 4 S+ 0 0 17 -3,-0.4 -62,-2.8 -16,-0.1 2,-0.4 0.639 97.3 55.7 -94.0 -19.4 23.7 34.0 84.9 220 317 B H B < -L 156 0D 58 -4,-0.7 2,-0.2 -64,-0.3 -4,-0.1 -0.928 69.5-128.6-128.0 141.2 27.3 33.4 86.1 221 318 B S - 0 0 5 -66,-2.7 -66,-0.4 -2,-0.4 7,-0.1 -0.508 24.0-115.0 -85.9 153.6 30.2 31.3 84.8 222 319 B C - 0 0 3 5,-0.5 8,-0.1 8,-0.4 -1,-0.1 -0.413 34.4-118.7 -72.9 159.0 32.3 28.9 86.8 223 320 B E > - 0 0 38 1,-0.2 3,-1.4 -2,-0.1 -1,-0.1 -0.533 53.1 -24.2 -99.8 169.7 35.9 29.7 87.2 224 321 B P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.177 121.7 31.1 -53.9 147.4 39.0 27.7 86.0 225 322 B P T 3 S+ 0 0 113 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.995 114.7 76.9 -79.6 -4.6 39.6 24.9 85.4 226 323 B K S < S- 0 0 55 -3,-1.4 2,-0.3 1,-0.1 -24,-0.0 -0.242 92.8-103.6 -60.1 152.1 35.9 25.0 84.3 227 324 B D > - 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