==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 26-AUG-04 1XAR . COMPND 2 MOLECULE: CD209 ANTIGEN-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.FEINBERG,Y.GUO,D.A.MITCHELL,K.DRICKAMER,W.I.WEIS . 290 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 22.4 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 . 4 1.4 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 6 4 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 1 251 A Y > 0 0 202 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -27.4 68.8 15.0 32.4 2 252 A Q H > + 0 0 161 1,-0.2 4,-0.8 2,-0.2 3,-0.1 0.939 360.0 27.8 -54.9 -53.3 65.2 14.1 32.8 3 253 A E H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.884 109.3 71.2 -77.8 -41.3 64.2 17.4 34.5 4 254 A L H > S+ 0 0 100 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.843 99.0 50.2 -42.2 -44.1 66.9 19.5 32.9 5 255 A T H X S+ 0 0 54 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.939 114.0 43.4 -63.0 -48.8 65.0 19.3 29.6 6 256 A D H X S+ 0 0 90 -4,-0.8 4,-3.2 -3,-0.3 5,-0.2 0.986 119.5 41.1 -59.7 -62.2 61.7 20.3 31.1 7 257 A L H X S+ 0 0 23 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.930 113.2 53.4 -52.8 -54.3 63.1 23.1 33.2 8 258 A K H X S+ 0 0 128 -4,-2.7 4,-2.4 -5,-0.4 -1,-0.2 0.919 114.7 43.3 -47.3 -49.4 65.4 24.4 30.5 9 259 A T H X S+ 0 0 44 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.944 110.2 53.7 -63.0 -51.7 62.4 24.6 28.2 10 260 A A H < S+ 0 0 32 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.843 113.4 46.9 -52.8 -34.2 60.1 26.1 30.7 11 261 A F H >< S+ 0 0 121 -4,-2.6 3,-1.8 -5,-0.2 4,-0.4 0.923 108.6 49.9 -75.7 -48.0 62.8 28.8 31.2 12 262 A E H >< S+ 0 0 113 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.817 102.2 65.9 -61.1 -29.8 63.5 29.6 27.6 13 263 A R T 3< S+ 0 0 140 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.561 87.2 69.6 -69.0 -9.8 59.8 29.9 27.0 14 264 A L T < S+ 0 0 42 -3,-1.8 2,-1.2 1,-0.2 -1,-0.2 0.716 85.8 69.3 -81.4 -22.0 59.7 33.0 29.3 15 265 A a < + 0 0 40 -3,-1.2 130,-0.2 -4,-0.4 -1,-0.2 -0.791 61.1 133.7 -97.4 90.5 61.6 35.1 26.8 16 266 A R + 0 0 36 -2,-1.2 2,-0.4 129,-0.2 129,-0.2 0.003 17.7 144.6-130.6 28.3 58.9 35.3 24.2 17 267 A H B +A 144 0A 75 127,-2.8 127,-2.2 -3,-0.0 129,-0.1 -0.574 20.3 172.2 -76.1 126.2 58.8 39.0 23.2 18 268 A b - 0 0 32 -2,-0.4 3,-0.1 125,-0.2 6,-0.1 -0.943 33.9 -99.7-131.4 152.6 58.0 39.6 19.5 19 269 A P > - 0 0 51 0, 0.0 3,-1.1 0, 0.0 2,-0.3 0.081 60.0 -67.8 -59.3-179.7 57.4 42.8 17.5 20 270 A K T 3 S+ 0 0 182 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.583 121.9 11.7 -76.5 133.0 53.8 43.9 16.6 21 271 A D T 3 S+ 0 0 141 1,-0.3 11,-0.4 -2,-0.3 2,-0.3 0.364 100.4 119.0 82.2 -4.1 52.1 41.5 14.1 22 272 A W < - 0 0 34 -3,-1.1 2,-0.4 9,-0.1 -1,-0.3 -0.675 58.7-133.9 -91.2 150.1 54.8 38.9 14.5 23 273 A T E -B 30 0B 32 7,-3.0 7,-2.8 -2,-0.3 2,-0.3 -0.880 12.5-131.8-109.2 137.5 53.9 35.4 15.8 24 274 A F E +B 29 0B 47 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.637 29.6 164.8 -88.7 139.8 55.8 33.5 18.5 25 275 A F E > -B 28 0B 11 3,-2.7 3,-1.5 -2,-0.3 118,-0.1 -0.802 63.6 -33.2-158.9 114.2 56.8 29.9 18.2 26 276 A Q T 3 S- 0 0 113 1,-0.3 3,-0.1 -2,-0.2 -13,-0.1 0.838 125.7 -35.5 44.9 50.7 59.4 27.9 20.2 27 277 A G T 3 S+ 0 0 24 1,-0.2 116,-2.5 -14,-0.1 2,-0.3 0.374 123.3 86.7 92.9 -5.6 61.8 30.6 21.0 28 278 A N E < -BC 25 142B 38 -3,-1.5 -3,-2.7 114,-0.3 2,-0.4 -0.881 65.9-131.3-129.6 160.2 61.5 32.5 17.7 29 279 A b E -BC 24 141B 0 112,-3.1 112,-1.7 -2,-0.3 2,-0.4 -0.893 20.4-157.1-110.3 139.8 59.3 35.2 16.1 30 280 A Y E -BC 23 140B 2 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.5 -0.954 4.0-159.8-123.8 135.1 57.8 34.9 12.7 31 281 A F E - C 0 139B 34 108,-2.3 108,-2.2 -2,-0.4 2,-0.6 -0.949 4.3-157.9-117.1 123.6 56.6 37.5 10.3 32 282 A M E - C 0 138B 39 -2,-0.5 106,-0.2 -11,-0.4 -2,-0.0 -0.873 29.5-124.3 -96.9 116.7 54.1 36.8 7.5 33 283 A S - 0 0 1 104,-2.5 103,-0.1 -2,-0.6 3,-0.0 -0.062 9.9-150.5 -59.7 162.5 54.5 39.5 4.8 34 284 A N S S+ 0 0 127 102,-0.0 2,-0.2 2,-0.0 -1,-0.1 0.480 81.3 37.7-109.5 -10.7 51.6 41.7 3.6 35 285 A S S S- 0 0 54 102,-0.1 102,-0.3 100,-0.1 2,-0.3 -0.719 82.1-113.3-129.6-179.2 53.0 42.2 0.1 36 286 A Q + 0 0 79 -2,-0.2 2,-0.3 100,-0.1 100,-0.2 -0.887 32.3 161.3-122.1 152.4 54.9 40.0 -2.4 37 287 A R B -E 135 0C 90 98,-2.1 98,-2.3 -2,-0.3 96,-0.0 -0.949 42.9 -86.1-156.8 167.0 58.4 40.2 -3.8 38 288 A N > - 0 0 40 -2,-0.3 4,-1.1 96,-0.2 94,-0.2 -0.191 51.9 -95.1 -72.9 175.9 60.8 38.0 -5.6 39 289 A W H >> S+ 0 0 11 92,-2.4 4,-2.1 94,-0.2 3,-0.9 0.951 121.0 47.8 -57.4 -56.7 63.1 35.7 -3.6 40 290 A H H 3> S+ 0 0 90 91,-0.4 4,-1.6 1,-0.3 -1,-0.2 0.878 111.4 49.8 -55.0 -43.8 66.2 37.9 -3.5 41 291 A D H 3> S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.732 109.7 53.7 -69.6 -20.6 64.2 41.0 -2.4 42 292 A S H <>S+ 0 0 0 -4,-1.9 5,-2.7 1,-0.2 3,-1.0 0.873 105.9 56.1 -72.3 -36.8 63.8 40.3 6.2 47 297 A Q H ><5S+ 0 0 118 -4,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.838 98.3 63.8 -64.0 -31.1 67.3 41.7 7.1 48 298 A E H 3<5S+ 0 0 143 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.766 105.4 44.5 -63.5 -27.1 65.8 45.2 7.2 49 299 A V T <<5S- 0 0 66 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 -0.111 126.4-101.1-108.8 33.5 63.7 44.1 10.1 50 300 A R T < 5S+ 0 0 221 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.792 90.0 103.2 54.2 36.2 66.6 42.3 11.8 51 301 A A < - 0 0 14 -5,-2.7 2,-0.3 90,-0.1 90,-0.2 -0.558 62.9-121.0-129.0-167.0 65.4 38.9 10.7 52 302 A Q E -D 140 0B 80 88,-1.7 88,-2.1 -2,-0.2 2,-0.2 -0.997 37.2 -94.6-145.0 141.7 66.2 36.2 8.1 53 303 A L E S-D 139 0B 2 -2,-0.3 86,-0.2 -10,-0.3 39,-0.2 -0.417 76.0 -81.6 -54.3 118.5 64.1 34.5 5.3 54 304 A V - 0 0 0 84,-2.5 25,-2.6 23,-0.2 2,-0.6 0.125 45.1-163.6 -38.0 123.2 63.0 31.6 7.4 55 305 A V - 0 0 4 -3,-0.2 2,-0.5 23,-0.2 -1,-0.1 -0.963 17.8-140.5-109.3 116.8 65.4 28.7 7.7 56 306 A I + 0 0 2 -2,-0.6 3,-0.1 1,-0.1 35,-0.0 -0.700 28.4 168.8 -84.8 123.0 63.6 25.6 9.0 57 307 A K + 0 0 110 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.646 58.4 34.9-109.4 -17.8 65.5 23.6 11.5 58 308 A T S > S- 0 0 52 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.929 71.7-120.7-136.1 161.7 62.9 21.1 12.9 59 309 A A H > S+ 0 0 30 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.836 115.8 56.1 -66.9 -31.5 59.9 19.0 11.7 60 310 A E H > S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.861 106.8 48.5 -68.1 -36.4 57.8 20.8 14.4 61 311 A E H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.915 109.1 53.8 -68.4 -43.2 58.8 24.2 12.9 62 312 A Q H X S+ 0 0 6 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.877 108.3 49.8 -58.2 -39.8 57.9 23.0 9.4 63 313 A N H X S+ 0 0 51 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.894 111.0 49.2 -67.3 -41.3 54.5 22.0 10.7 64 314 A F H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.942 114.3 45.2 -62.2 -48.4 53.9 25.3 12.3 65 315 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.918 110.9 51.0 -63.5 -46.7 55.0 27.2 9.1 66 316 A Q H X S+ 0 0 18 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.907 110.5 51.1 -59.7 -40.3 53.0 25.1 6.7 67 317 A L H X S+ 0 0 18 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.920 108.8 52.0 -62.7 -43.4 49.9 25.6 8.8 68 318 A Q H X S+ 0 0 15 -4,-2.1 4,-1.2 1,-0.2 3,-0.3 0.956 111.7 43.8 -58.4 -53.5 50.5 29.4 8.8 69 319 A T H X>S+ 0 0 4 -4,-2.4 5,-2.1 1,-0.2 4,-0.6 0.851 114.2 50.4 -62.8 -34.4 50.7 29.7 5.0 70 320 A S H <5S+ 0 0 57 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.808 100.9 63.6 -74.4 -27.4 47.8 27.4 4.4 71 321 A R H <5S+ 0 0 75 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.877 116.3 30.0 -62.3 -37.0 45.6 29.4 6.9 72 322 A S H <5S- 0 0 53 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.444 106.8-127.9-100.7 -3.5 45.9 32.4 4.6 73 323 A N T <5 + 0 0 138 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.866 58.9 143.6 58.5 40.6 46.2 30.3 1.4 74 324 A R < - 0 0 87 -5,-2.1 2,-0.5 49,-0.1 -1,-0.2 -0.842 53.9-128.0-112.5 146.9 49.4 32.1 0.3 75 325 A F - 0 0 101 -2,-0.3 61,-2.0 47,-0.1 2,-0.4 -0.829 38.2-164.5 -89.0 127.0 52.4 30.7 -1.5 76 326 A S E -Fg 121 136D 4 45,-1.1 45,-2.8 -2,-0.5 61,-0.3 -0.946 18.2-125.8-125.5 142.4 55.4 31.8 0.6 77 327 A W E -Fg 120 137D 0 59,-2.7 61,-1.0 -2,-0.4 2,-0.3 -0.431 24.0-167.3 -74.3 149.1 59.2 32.0 0.1 78 328 A M E - 0 0 0 41,-1.7 2,-2.5 2,-0.3 41,-0.2 -0.910 39.5 -95.8-132.1 159.2 61.5 30.3 2.6 79 329 A G E S+ 0 0 0 -25,-2.6 13,-2.0 -2,-0.3 2,-0.4 -0.290 87.0 110.2 -76.6 59.1 65.3 30.7 2.9 80 330 A L E + H 0 91D 0 -2,-2.5 39,-2.6 39,-0.3 2,-0.3 -0.998 36.7 149.2-136.6 130.1 66.1 27.7 0.8 81 331 A S E -FH 118 90D 12 9,-2.2 9,-2.9 -2,-0.4 37,-0.2 -0.977 41.9-146.1-155.7 165.7 67.7 27.7 -2.7 82 332 A D > + 0 0 7 35,-2.5 3,-1.5 -2,-0.3 5,-0.2 -0.610 33.2 158.4-133.8 68.1 69.9 26.0 -5.3 83 333 A L T 3 + 0 0 85 1,-0.3 -1,-0.1 2,-0.1 6,-0.1 0.709 69.7 67.0 -67.8 -21.7 71.4 28.9 -7.0 84 334 A N T 3 S- 0 0 124 4,-0.3 -1,-0.3 -3,-0.1 5,-0.1 0.534 103.9-136.0 -74.5 -5.0 74.4 26.8 -8.3 85 335 A Q S < S+ 0 0 94 -3,-1.5 -2,-0.1 3,-0.1 4,-0.1 0.906 72.1 105.8 49.4 53.1 71.6 25.2 -10.3 86 336 A E S S- 0 0 135 2,-0.1 -1,-0.1 -4,-0.1 26,-0.1 -0.060 98.4 -85.1-153.5 46.5 72.8 21.6 -9.6 87 337 A G S S+ 0 0 51 -5,-0.2 2,-0.7 24,-0.2 25,-0.1 0.677 89.1 124.0 61.1 20.5 70.5 19.8 -7.2 88 338 A T - 0 0 73 -6,-0.1 2,-0.4 2,-0.0 -4,-0.3 -0.857 43.4-165.9-114.3 95.5 72.3 21.2 -4.1 89 339 A W + 0 0 21 -2,-0.7 8,-2.3 -7,-0.1 2,-0.3 -0.688 10.0 179.6 -85.9 130.3 69.7 23.0 -1.9 90 340 A Q E -HI 81 96D 108 -9,-2.9 -9,-2.2 -2,-0.4 2,-0.2 -0.969 25.9-122.5-132.0 144.1 71.1 25.2 0.8 91 341 A W E > -H 80 0D 7 4,-3.0 3,-2.4 -2,-0.3 -11,-0.2 -0.499 33.1-111.2 -79.8 155.0 69.5 27.4 3.5 92 342 A V T 3 S+ 0 0 46 -13,-2.0 -1,-0.1 1,-0.3 -12,-0.1 0.598 117.6 65.2 -63.4 -9.8 70.4 31.1 3.6 93 343 A D T 3 S- 0 0 68 -14,-0.3 -1,-0.3 2,-0.2 -38,-0.0 0.369 120.9-107.8 -92.4 4.1 72.3 30.4 6.8 94 344 A G S < S+ 0 0 43 -3,-2.4 -2,-0.1 1,-0.3 0, 0.0 0.204 78.5 128.7 92.1 -16.4 74.7 28.3 4.9 95 345 A S - 0 0 33 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.398 58.9-116.3 -73.3 150.9 73.5 24.9 6.2 96 346 A P B -I 90 0D 99 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.565 31.7 -96.9 -87.2 151.6 72.6 22.2 3.7 97 347 A L - 0 0 18 -8,-2.3 -8,-0.1 -2,-0.2 5,-0.1 -0.549 48.7-128.7 -66.8 114.7 69.1 20.7 3.3 98 348 A S > - 0 0 43 -2,-0.6 3,-2.0 1,-0.1 4,-0.4 -0.308 12.9-115.6 -67.5 150.6 69.3 17.6 5.4 99 349 A P G > S+ 0 0 112 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.884 112.7 61.8 -49.6 -47.8 68.2 14.2 4.0 100 350 A S G 3 S+ 0 0 60 1,-0.3 -2,-0.1 2,-0.1 3,-0.1 0.418 98.7 58.6 -63.5 0.3 65.3 13.8 6.4 101 351 A F G X S+ 0 0 19 -3,-2.0 3,-2.1 1,-0.1 -1,-0.3 0.528 75.5 87.7-107.7 -8.5 63.8 17.0 4.9 102 352 A Q G X S+ 0 0 85 -3,-1.8 3,-1.3 -4,-0.4 -2,-0.1 0.738 75.4 76.4 -60.5 -20.4 63.5 15.9 1.3 103 353 A R G 3 S+ 0 0 178 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.715 82.5 66.3 -63.5 -21.3 60.1 14.5 2.4 104 354 A Y G < S+ 0 0 29 -3,-2.1 22,-3.2 21,-0.1 -1,-0.2 0.634 75.1 100.9 -78.9 -15.4 58.6 18.0 2.4 105 355 A W B < S-j 126 0D 19 -3,-1.3 22,-0.2 -4,-0.2 3,-0.1 -0.428 80.9-113.0 -68.8 145.8 58.8 18.5 -1.4 106 356 A N > - 0 0 38 20,-3.5 3,-2.5 1,-0.2 -1,-0.1 -0.399 56.9 -66.3 -72.0 159.2 55.6 18.0 -3.3 107 357 A S T 3 S+ 0 0 126 1,-0.3 -1,-0.2 -2,-0.1 18,-0.0 -0.191 127.5 17.0 -49.2 130.0 55.5 15.0 -5.6 108 358 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.123 99.4 158.1 93.0 -22.4 58.0 15.6 -8.5 109 359 A E < + 0 0 37 -3,-2.5 -1,-0.3 17,-0.2 2,-0.1 -0.608 38.1 39.9 -84.1 143.5 59.8 18.4 -6.6 110 360 A P S S- 0 0 40 0, 0.0 2,-0.4 0, 0.0 7,-0.1 0.615 72.6-155.6 -87.1-174.3 62.5 19.5 -7.0 111 361 A N - 0 0 66 5,-0.3 5,-0.2 -2,-0.1 -24,-0.2 -0.973 18.1-147.6-129.4 141.3 63.5 19.8 -10.7 112 362 A N S S+ 0 0 156 -2,-0.4 2,-0.2 -26,-0.1 3,-0.2 0.787 83.5 36.8 -73.6 -30.7 66.8 19.9 -12.4 113 363 A S S S+ 0 0 103 1,-0.1 3,-0.2 2,-0.1 -2,-0.0 -0.686 79.1 69.6-119.4 173.5 65.8 22.1 -15.3 114 364 A G S S- 0 0 40 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.337 100.4 -95.6 102.8 -5.3 63.5 25.1 -15.8 115 365 A N S S+ 0 0 96 1,-0.2 2,-0.7 -3,-0.2 16,-0.4 0.901 77.1 145.5 60.4 43.5 65.6 27.6 -13.9 116 366 A E + 0 0 56 -5,-0.2 -5,-0.3 -3,-0.2 14,-0.3 -0.873 5.5 149.3-112.8 95.1 63.6 27.2 -10.7 117 367 A D + 0 0 20 -2,-0.7 -35,-2.5 12,-0.4 2,-0.4 0.227 42.9 83.1-115.4 15.3 66.1 27.5 -7.9 118 368 A d E -FK 81 129D 0 11,-1.8 11,-2.5 -37,-0.2 2,-0.2 -0.977 68.5-133.1-124.5 129.0 64.0 29.0 -5.0 119 369 A A E + K 0 128D 0 -39,-2.6 -41,-1.7 -2,-0.4 -39,-0.3 -0.558 26.2 176.5 -82.0 141.2 61.9 27.0 -2.5 120 370 A E E -FK 77 127D 7 7,-2.8 7,-2.2 -2,-0.2 2,-0.6 -0.931 38.1-109.0-137.0 157.8 58.3 28.0 -1.6 121 371 A F E +FK 76 126D 1 -45,-2.8 -45,-1.1 -2,-0.3 2,-0.4 -0.829 45.1 176.6 -85.9 122.3 55.5 26.6 0.5 122 372 A S E > - 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