==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, SUGAR BINDING PROTEIN 08-OCT-04 1XPH . COMPND 2 MOLECULE: CD209 ANTIGEN-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.A.SNYDER,M.COLONNA,P.D.SUN . 139 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 23.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 . 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 1 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 1 260 A A > 0 0 116 0, 0.0 4,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -17.5 29.8 46.9 4.6 2 261 A F T >4 + 0 0 163 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.883 360.0 60.6 -71.5 -32.5 29.1 44.6 7.6 3 262 A E G >4 S+ 0 0 92 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.901 100.3 54.7 -58.5 -42.4 26.1 42.9 6.0 4 263 A R G 34 S+ 0 0 182 1,-0.3 3,-0.4 -3,-0.2 -1,-0.3 0.725 108.3 50.1 -67.0 -21.8 28.3 41.6 3.1 5 264 A L G << S+ 0 0 50 -3,-1.0 132,-1.9 -4,-0.7 -1,-0.3 0.316 97.7 70.5 -96.8 10.2 30.7 40.0 5.7 6 265 A a S < S+ 0 0 20 -3,-1.9 130,-0.2 130,-0.2 -1,-0.2 -0.151 74.0 85.6-118.5 35.4 27.8 38.3 7.6 7 266 A R + 0 0 102 -3,-0.4 2,-0.4 128,-0.1 -1,-0.2 0.074 53.7 135.8-122.4 21.4 26.9 35.7 4.9 8 267 A H B +A 135 0A 41 127,-1.7 127,-2.7 -3,-0.2 12,-0.1 -0.618 24.6 171.3 -83.6 127.0 29.4 33.0 5.8 9 268 A b - 0 0 39 -2,-0.4 3,-0.1 125,-0.2 6,-0.1 -0.901 38.6 -96.3-125.8 155.0 28.1 29.4 5.9 10 269 A P > - 0 0 50 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.317 58.3 -82.6 -61.2 154.3 29.8 26.0 6.2 11 270 A K T 3 S+ 0 0 191 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.337 119.0 26.4 -56.1 144.1 30.6 24.2 2.9 12 271 A D T 3 S+ 0 0 153 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.517 101.7 109.0 76.2 8.5 27.6 22.2 1.6 13 272 A W < - 0 0 38 -3,-1.6 2,-0.4 9,-0.1 -1,-0.3 -0.876 64.6-130.0-112.7 150.7 25.2 24.6 3.4 14 273 A T E -B 21 0B 75 7,-2.7 7,-2.5 -2,-0.3 2,-0.4 -0.841 12.7-136.4-104.8 133.5 22.9 27.2 1.7 15 274 A F E +B 20 0B 70 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.709 29.2 163.8 -85.2 132.2 22.7 30.8 2.7 16 275 A F E > -B 19 0B 40 3,-2.8 3,-1.7 -2,-0.4 118,-0.1 -0.892 65.2 -31.3-151.2 119.5 19.3 32.5 2.9 17 276 A Q T 3 S- 0 0 94 -2,-0.3 3,-0.1 1,-0.3 -10,-0.0 0.825 125.9 -37.0 45.9 52.5 18.5 35.8 4.5 18 277 A G T 3 S+ 0 0 31 1,-0.2 116,-2.3 115,-0.1 2,-0.3 0.458 122.5 86.8 88.4 1.8 21.0 35.7 7.3 19 278 A N E < -BC 16 133B 37 -3,-1.7 -3,-2.8 114,-0.3 2,-0.4 -0.891 65.1-133.1-131.3 163.7 20.9 31.9 8.0 20 279 A b E -BC 15 132B 0 112,-3.2 112,-2.1 -2,-0.3 2,-0.4 -0.952 18.8-156.2-121.0 137.9 22.5 28.8 6.7 21 280 A Y E -BC 14 131B 8 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.5 -0.944 4.9-161.6-125.3 131.6 20.6 25.6 5.9 22 281 A F E - C 0 130B 45 108,-2.2 108,-2.1 -2,-0.4 2,-0.5 -0.963 2.9-162.3-112.2 125.5 21.8 22.0 5.7 23 282 A M E - C 0 129B 77 -2,-0.5 106,-0.2 -11,-0.4 -2,-0.0 -0.946 29.7-122.7-105.4 121.6 19.8 19.4 3.8 24 283 A S - 0 0 4 104,-2.5 103,-0.1 -2,-0.5 3,-0.0 -0.146 6.7-144.6 -68.8 161.1 20.9 15.9 5.0 25 284 A N S S+ 0 0 137 102,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.473 82.8 31.8 -98.2 -7.2 22.2 13.2 2.7 26 285 A S S S- 0 0 54 102,-0.1 2,-0.3 100,-0.1 102,-0.3 -0.811 84.2 -99.0-143.6 179.5 20.6 10.4 4.7 27 286 A Q + 0 0 97 -2,-0.2 2,-0.3 100,-0.1 100,-0.3 -0.834 34.1 162.2-117.2 142.9 17.5 9.6 6.8 28 287 A R B -E 126 0C 86 98,-2.6 98,-2.4 -2,-0.3 40,-0.1 -0.938 41.5 -92.6-144.5 164.7 16.8 9.5 10.5 29 288 A N > - 0 0 44 -2,-0.3 4,-1.6 96,-0.2 94,-0.2 -0.147 49.4 -94.3 -74.0 176.0 13.8 9.6 12.8 30 289 A W H > S+ 0 0 21 92,-2.3 4,-2.2 1,-0.2 3,-0.3 0.959 121.5 43.4 -65.1 -50.0 12.5 12.9 14.1 31 290 A H H > S+ 0 0 121 91,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.905 113.6 52.0 -64.8 -38.8 14.2 13.0 17.5 32 291 A D H > S+ 0 0 72 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.794 108.0 53.2 -69.1 -24.5 17.5 11.8 16.0 33 292 A S H X S+ 0 0 0 -4,-1.6 4,-1.9 -3,-0.3 -2,-0.2 0.891 105.1 53.8 -73.6 -39.2 17.3 14.6 13.5 34 293 A V H X S+ 0 0 19 -4,-2.2 4,-1.8 1,-0.2 10,-0.2 0.953 113.4 43.8 -54.4 -48.2 16.8 17.1 16.4 35 294 A T H X S+ 0 0 40 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.885 107.2 59.0 -68.3 -37.6 20.1 15.7 17.8 36 295 A A H X S+ 0 0 7 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.884 107.8 46.3 -58.9 -40.0 21.9 15.6 14.5 37 296 A c H ><>S+ 0 0 0 -4,-1.9 5,-2.4 1,-0.2 3,-0.9 0.901 108.9 54.4 -71.7 -38.8 21.4 19.4 14.1 38 297 A Q H ><5S+ 0 0 122 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.886 101.0 61.5 -58.5 -37.4 22.5 20.1 17.7 39 298 A E H 3<5S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.737 106.7 44.5 -64.3 -24.3 25.7 18.2 17.0 40 299 A V T <<5S- 0 0 62 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 -0.008 123.6-102.4-107.6 28.6 26.6 20.7 14.3 41 300 A R T < 5S+ 0 0 226 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.875 90.4 103.7 53.9 43.6 25.7 23.7 16.4 42 301 A A < - 0 0 15 -5,-2.4 2,-0.4 90,-0.1 -1,-0.2 -0.695 64.9-118.9-136.7-173.0 22.4 24.1 14.6 43 302 A Q E -D 131 0B 77 88,-1.8 88,-2.3 -2,-0.2 3,-0.2 -0.999 34.5 -98.1-140.0 138.5 18.7 23.5 15.1 44 303 A L E S-D 130 0B 2 -2,-0.4 86,-0.2 -10,-0.2 39,-0.2 -0.391 77.2 -74.5 -56.9 126.9 16.2 21.3 13.2 45 304 A V - 0 0 0 84,-2.7 25,-2.5 23,-0.3 2,-0.5 0.055 50.1-170.1 -55.8 126.0 14.6 24.0 11.2 46 305 A V - 0 0 2 -3,-0.2 2,-0.5 23,-0.2 -1,-0.1 -0.944 18.9-141.4-105.5 118.9 12.3 26.5 12.8 47 306 A I + 0 0 3 -2,-0.5 3,-0.1 1,-0.1 35,-0.1 -0.724 25.0 173.0 -88.8 127.6 10.5 28.7 10.3 48 307 A K + 0 0 104 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.663 60.0 29.1-107.5 -23.2 10.0 32.3 11.3 49 308 A T S > S- 0 0 63 1,-0.1 4,-2.2 43,-0.0 -1,-0.2 -0.958 70.7-118.2-138.8 161.1 8.7 34.0 8.1 50 309 A A H > S+ 0 0 43 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.850 115.6 56.5 -59.5 -38.8 6.6 33.3 5.0 51 310 A E H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 107.9 47.9 -63.1 -41.0 9.6 34.2 2.8 52 311 A E H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.914 110.6 51.3 -64.1 -45.5 11.7 31.5 4.6 53 312 A Q H X S+ 0 0 4 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.931 109.5 50.5 -56.9 -45.3 8.9 28.9 4.2 54 313 A N H X S+ 0 0 93 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.917 110.4 49.4 -62.4 -41.5 8.7 29.7 0.5 55 314 A F H X S+ 0 0 30 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.938 116.4 41.5 -60.4 -50.8 12.5 29.3 0.1 56 315 A L H X S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.905 112.8 52.3 -65.7 -46.8 12.5 25.9 1.9 57 316 A Q H X S+ 0 0 11 -4,-3.1 4,-2.8 -5,-0.2 -1,-0.2 0.877 104.7 57.2 -62.0 -36.4 9.4 24.5 0.4 58 317 A L H X S+ 0 0 83 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.890 104.9 50.8 -61.7 -40.9 10.8 25.3 -3.1 59 318 A Q H X S+ 0 0 46 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.898 114.7 45.5 -61.2 -38.9 13.8 23.1 -2.4 60 319 A T H >X>S+ 0 0 1 -4,-1.7 4,-1.3 2,-0.2 5,-0.6 0.905 106.8 55.9 -68.9 -44.0 11.5 20.3 -1.2 61 320 A S H 3<5S+ 0 0 43 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.847 109.0 48.2 -67.2 -30.1 9.0 20.5 -4.1 62 321 A R H 3<5S+ 0 0 172 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.794 112.7 49.9 -71.6 -30.1 11.8 20.0 -6.6 63 322 A S H <<5S- 0 0 38 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.698 85.4-139.8 -91.3 -22.8 13.3 17.0 -4.8 64 323 A N T <5 + 0 0 143 -4,-1.3 2,-0.3 1,-0.3 -3,-0.1 0.722 60.9 134.0 59.6 23.3 10.4 14.5 -4.0 65 324 A R < - 0 0 94 -5,-0.6 2,-0.5 49,-0.1 49,-0.4 -0.759 56.2-134.9-100.5 147.5 12.1 14.1 -0.6 66 325 A F - 0 0 90 -2,-0.3 61,-2.2 47,-0.1 2,-0.4 -0.920 29.1-174.6 -98.0 128.4 10.4 14.1 2.7 67 326 A S E -Fg 112 127D 4 45,-1.6 45,-3.0 -2,-0.5 61,-0.3 -0.984 21.5-125.0-131.8 130.1 12.3 16.2 5.3 68 327 A W E -Fg 111 128D 0 59,-3.0 61,-1.2 -2,-0.4 -23,-0.3 -0.396 24.7-165.9 -66.0 144.0 11.8 16.7 9.1 69 328 A M E - 0 0 0 41,-2.1 2,-1.8 2,-0.2 41,-0.3 -0.814 38.6 -93.5-121.3 169.2 11.4 20.2 10.4 70 329 A G E S+ 0 0 0 -25,-2.5 13,-2.5 -2,-0.3 2,-0.4 -0.321 87.5 106.4 -81.1 56.6 11.6 21.4 14.0 71 330 A L E + H 0 82D 0 -2,-1.8 39,-2.5 39,-0.3 2,-0.3 -1.000 33.9 147.9-142.3 131.0 7.8 21.3 14.7 72 331 A S E -FH 109 81D 10 9,-2.0 9,-3.0 -2,-0.4 37,-0.2 -0.945 47.7-131.2-150.1 168.3 5.8 18.8 16.7 73 332 A D + 0 0 17 35,-2.1 2,-1.8 -2,-0.3 5,-0.2 0.009 60.3 136.0-109.6 27.2 2.7 18.6 18.9 74 333 A L + 0 0 89 34,-0.3 2,-0.3 7,-0.2 3,-0.1 -0.542 40.3 91.9 -81.8 79.9 4.7 16.8 21.6 75 334 A N S > S- 0 0 48 -2,-1.8 3,-0.5 1,-0.1 -2,-0.0 -0.948 89.6 -91.1-158.6 173.3 3.4 18.7 24.7 76 335 A Q T 3 S+ 0 0 200 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.917 122.7 45.8 -61.4 -44.5 0.6 18.3 27.3 77 336 A E T 3 S- 0 0 165 2,-0.1 -1,-0.2 1,-0.1 -3,-0.1 0.708 104.0-127.0 -73.1 -19.8 -1.9 20.4 25.4 78 337 A G < + 0 0 37 -3,-0.5 2,-0.3 1,-0.2 -4,-0.1 0.848 56.5 149.3 73.1 35.4 -1.2 18.7 22.1 79 338 A T - 0 0 45 -6,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.748 56.8-100.5-103.0 150.5 -0.6 22.0 20.2 80 339 A W + 0 0 25 -2,-0.3 8,-2.5 8,-0.1 2,-0.4 -0.541 53.1 170.0 -70.4 121.7 1.7 22.5 17.3 81 340 A Q E -HI 72 87D 71 -9,-3.0 -9,-2.0 -2,-0.4 -7,-0.2 -1.000 32.8-123.1-140.6 133.5 4.9 24.0 18.7 82 341 A W E > -H 71 0D 7 4,-3.0 3,-2.3 -2,-0.4 -11,-0.3 -0.344 35.6-107.9 -68.9 157.4 8.4 24.7 17.2 83 342 A V T 3 S+ 0 0 51 -13,-2.5 -1,-0.1 1,-0.3 -12,-0.1 0.605 119.1 63.0 -67.6 -11.0 11.4 23.2 19.0 84 343 A D T 3 S- 0 0 69 -14,-0.3 -1,-0.3 2,-0.1 -13,-0.1 0.373 122.9-104.6 -89.5 4.4 12.4 26.6 20.2 85 344 A G S < S+ 0 0 40 -3,-2.3 -2,-0.1 1,-0.3 0, 0.0 0.157 78.1 132.8 96.4 -14.0 9.1 26.7 22.2 86 345 A S - 0 0 32 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.437 56.7-118.2 -71.4 139.7 7.2 29.2 19.9 87 346 A P B -I 81 0D 91 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.368 30.5 -99.5 -72.3 153.1 3.6 28.2 19.0 88 347 A L - 0 0 15 -8,-2.5 -8,-0.1 -2,-0.1 5,-0.0 -0.684 48.4-133.4 -69.2 124.1 2.6 27.6 15.4 89 348 A S > - 0 0 44 -2,-0.5 3,-1.9 1,-0.1 4,-0.5 -0.380 14.3-110.2 -86.6 154.8 1.0 30.8 14.4 90 349 A P G > S+ 0 0 116 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.845 114.2 58.2 -47.3 -42.6 -2.4 31.2 12.5 91 350 A S G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -3,-0.0 0.544 100.4 57.7 -72.9 -6.9 -0.8 32.5 9.3 92 351 A F G X S+ 0 0 15 -3,-1.9 3,-1.9 1,-0.2 4,-0.3 0.522 80.1 86.3 -97.6 -7.8 1.3 29.3 9.0 93 352 A Q G X S+ 0 0 88 -3,-1.4 3,-1.1 -4,-0.5 -1,-0.2 0.787 76.7 70.9 -64.6 -21.4 -1.7 26.9 8.9 94 353 A R G 3 S+ 0 0 185 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.590 85.6 69.3 -67.1 -12.0 -1.9 27.5 5.2 95 354 A Y G < S+ 0 0 18 -3,-1.9 22,-1.7 21,-0.1 -1,-0.2 0.715 71.4 102.2 -87.6 -19.1 1.3 25.5 4.7 96 355 A W B < S-j 117 0D 22 -3,-1.1 22,-0.2 -4,-0.3 3,-0.1 -0.365 79.6-113.8 -58.4 137.1 -0.1 22.1 5.7 97 356 A N > - 0 0 37 20,-3.1 3,-2.4 1,-0.1 -1,-0.1 -0.361 45.8 -79.4 -63.4 154.0 -0.8 19.9 2.6 98 357 A S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.1 18,-0.0 -0.361 126.0 30.7 -54.4 131.4 -4.4 19.1 1.8 99 358 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.326 103.6 147.1 93.2 -3.8 -5.3 16.2 4.2 100 359 A E < + 0 0 47 -3,-2.4 -1,-0.3 1,-0.2 2,-0.1 -0.876 38.6 33.4-125.4 155.4 -2.9 17.5 6.9 101 360 A P - 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.578 59.7-172.3 -77.1 144.0 -2.5 17.7 9.8 102 361 A N - 0 0 70 17,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.823 15.6-158.9 -65.4 -31.4 -4.2 14.4 10.5 103 362 A N + 0 0 97 4,-0.3 2,-0.3 1,-0.2 5,-0.1 0.875 61.0 80.0 52.1 39.7 -3.9 15.1 14.3 104 363 A S > + 0 0 73 3,-0.1 3,-1.2 1,-0.0 -1,-0.2 -0.964 63.5 45.9-161.3 168.3 -4.4 11.4 15.0 105 364 A G T 3 S- 0 0 53 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.722 121.6 -69.9 62.7 25.4 -2.5 8.1 15.0 106 365 A N T 3 S+ 0 0 125 1,-0.2 2,-1.8 15,-0.1 16,-0.6 0.849 81.6 158.0 56.4 38.9 0.4 9.7 16.9 107 366 A E < + 0 0 47 -3,-1.2 -4,-0.3 14,-0.2 14,-0.3 -0.569 15.1 149.4 -85.0 73.6 1.4 11.7 13.8 108 367 A D + 0 0 36 -2,-1.8 -35,-2.1 11,-0.1 2,-0.3 0.478 41.0 70.7 -94.4 -4.2 3.2 14.1 16.1 109 368 A d E S-FK 72 120D 0 11,-2.1 11,-2.7 -37,-0.2 2,-0.3 -0.909 71.4-130.0-122.4 142.4 6.1 15.4 14.0 110 369 A A E - K 0 119D 0 -39,-2.5 -41,-2.1 -2,-0.3 2,-0.3 -0.730 23.5-178.9 -99.6 138.2 6.0 17.7 11.0 111 370 A E E -FK 68 118D 5 7,-2.6 7,-2.6 -2,-0.3 2,-0.4 -0.959 29.1-118.9-129.5 147.5 7.7 17.0 7.6 112 371 A F E +FK 67 117D 0 -45,-3.0 -45,-1.6 -2,-0.3 2,-0.3 -0.728 40.3 165.5 -76.7 135.1 8.1 18.9 4.3 113 372 A S E > - K 0 116D 21 3,-2.8 3,-1.7 -2,-0.4 2,-0.2 -0.893 54.9 -40.7-155.4 122.1 6.6 17.0 1.4 114 373 A G T 3 S- 0 0 27 -49,-0.4 -51,-0.1 -54,-0.3 -52,-0.1 -0.461 123.9 -14.8 63.1-126.7 5.8 18.4 -2.0 115 374 A S T 3 S+ 0 0 101 -2,-0.2 -1,-0.2 -54,-0.1 2,-0.2 0.333 132.2 5.5 -91.9 4.5 4.3 21.9 -1.9 116 375 A G E < S- K 0 113D 1 -3,-1.7 -3,-2.8 -59,-0.1 2,-0.3 -0.685 85.1 -62.3-157.4-152.4 3.5 21.8 1.9 117 376 A W E -jK 96 112D 0 -22,-1.7 -20,-3.1 -5,-0.2 2,-0.3 -0.869 28.8-165.9-118.9 147.0 3.8 20.0 5.2 118 377 A N E - K 0 111D 19 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.4 -0.916 20.5-130.7-117.2 154.3 2.5 16.7 6.6 119 378 A D E + K 0 110D 2 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.845 39.9 169.1 -90.8 144.2 2.2 15.4 10.1 120 379 A N E - 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