==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-OCT-06 2IT5 . COMPND 2 MOLECULE: CD209 ANTIGEN, DCSIGN-CRD; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.I.WEIS,H.FEINBERG,R.CASTELLI,K.DRICKAMER,P.H.SEEBERGER . 132 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 23.5 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 2 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 1 253 A a 0 0 124 0, 0.0 3,-0.1 0, 0.0 131,-0.1 0.000 360.0 360.0 360.0 148.3 18.4 29.6 25.1 2 254 A H - 0 0 127 1,-0.1 128,-0.3 129,-0.1 4,-0.0 -0.997 360.0-130.2-143.9 136.3 17.9 31.1 21.6 3 255 A P S S+ 0 0 65 0, 0.0 127,-2.9 0, 0.0 -1,-0.1 0.911 97.3 25.1 -51.6 -43.4 14.7 31.7 19.7 4 256 A b S S- 0 0 20 125,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.917 89.6-105.6-125.5 151.2 16.2 29.9 16.7 5 257 A P > - 0 0 48 0, 0.0 3,-2.1 0, 0.0 -1,-0.0 -0.220 57.9 -70.4 -68.0 161.3 18.9 27.2 16.3 6 258 A W T 3 S+ 0 0 219 1,-0.3 3,-0.1 -4,-0.0 -4,-0.0 -0.206 121.4 13.6 -52.6 139.1 22.3 28.2 14.9 7 259 A E T 3 S+ 0 0 163 1,-0.3 11,-0.4 -3,-0.1 -1,-0.3 0.485 100.9 120.0 71.6 3.8 22.2 29.1 11.2 8 260 A W < - 0 0 41 -3,-2.1 2,-0.4 9,-0.1 -1,-0.3 -0.574 59.8-125.9 -95.5 163.9 18.4 29.3 11.1 9 261 A T E -A 16 0A 50 7,-3.1 7,-3.2 -2,-0.2 2,-0.4 -0.928 15.3-145.1-113.4 133.5 16.5 32.4 10.2 10 262 A F E +A 15 0A 112 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.813 26.7 158.0 -99.7 133.8 13.8 34.0 12.4 11 263 A F E > -A 14 0A 44 3,-2.7 3,-1.4 -2,-0.4 118,-0.1 -0.867 68.7 -22.5-155.8 119.6 10.7 35.7 11.0 12 264 A Q T 3 S- 0 0 99 -2,-0.3 3,-0.1 1,-0.3 117,-0.1 0.897 126.8 -42.4 45.1 58.5 7.4 36.3 12.8 13 265 A G T 3 S+ 0 0 35 1,-0.2 116,-3.3 115,-0.1 2,-0.3 0.493 120.4 99.5 74.6 2.8 7.7 33.6 15.5 14 266 A N E < -AB 11 128A 40 -3,-1.4 -3,-2.7 114,-0.3 2,-0.4 -0.903 60.7-142.6-124.9 153.1 9.1 31.0 13.2 15 267 A b E -AB 10 127A 1 112,-3.2 112,-1.9 -2,-0.3 2,-0.3 -0.937 17.5-163.1-112.7 134.5 12.5 29.7 12.3 16 268 A Y E -AB 9 126A 2 -7,-3.2 -7,-3.1 -2,-0.4 2,-0.5 -0.889 8.9-150.3-119.2 149.4 13.5 28.7 8.8 17 269 A F E - B 0 125A 54 108,-2.3 108,-1.8 -2,-0.3 2,-0.8 -0.968 2.8-162.4-121.5 114.8 16.4 26.7 7.6 18 270 A M E - B 0 124A 52 -2,-0.5 106,-0.2 -11,-0.4 -2,-0.0 -0.876 27.7-134.1 -94.3 109.0 17.8 27.5 4.1 19 271 A S - 0 0 2 104,-2.8 103,-0.1 -2,-0.8 3,-0.0 -0.162 15.0-156.2 -62.4 159.1 19.7 24.3 3.3 20 272 A N S S+ 0 0 117 102,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.264 79.9 56.9-115.1 2.1 23.2 24.5 1.8 21 273 A S S S- 0 0 68 102,-0.1 102,-0.4 100,-0.1 2,-0.3 -0.791 83.6-115.6-126.1 171.0 22.9 21.1 0.2 22 274 A Q + 0 0 113 -2,-0.3 2,-0.3 100,-0.1 100,-0.2 -0.864 29.9 164.9-118.7 149.6 20.4 19.6 -2.2 23 275 A R B -D 121 0B 84 98,-2.7 98,-2.8 -2,-0.3 2,-0.1 -0.921 39.7 -99.5-146.1 166.2 17.8 16.9 -2.1 24 276 A N > - 0 0 29 -2,-0.3 4,-1.8 96,-0.3 94,-0.2 -0.464 50.7 -93.8 -84.6 169.1 14.8 15.8 -4.2 25 277 A W H > S+ 0 0 10 92,-2.1 4,-1.3 94,-0.4 3,-0.3 0.897 123.7 46.0 -48.5 -53.5 11.3 16.9 -3.0 26 278 A H H > S+ 0 0 96 91,-0.4 4,-1.5 1,-0.2 3,-0.2 0.882 112.5 50.1 -60.9 -41.0 10.5 13.7 -1.0 27 279 A D H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.784 105.4 58.6 -70.4 -23.2 13.9 13.6 0.6 28 280 A S H X S+ 0 0 0 -4,-1.8 4,-1.7 -3,-0.3 -1,-0.2 0.831 101.6 54.9 -73.7 -30.6 13.5 17.3 1.6 29 281 A I H X S+ 0 0 29 -4,-1.3 4,-2.1 -3,-0.2 -2,-0.2 0.952 110.7 45.5 -64.0 -47.7 10.3 16.3 3.5 30 282 A T H X S+ 0 0 63 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.921 107.6 56.7 -61.2 -47.5 12.3 13.8 5.5 31 283 A A H X S+ 0 0 9 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.900 110.2 46.0 -52.7 -43.4 15.3 16.1 6.1 32 284 A c H ><>S+ 0 0 0 -4,-1.7 5,-2.8 1,-0.2 3,-1.0 0.917 109.4 53.2 -67.7 -43.8 12.9 18.6 7.8 33 285 A K H ><5S+ 0 0 146 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.880 103.1 58.6 -59.1 -38.4 11.1 16.0 9.9 34 286 A E H 3<5S+ 0 0 139 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.743 107.3 47.1 -64.5 -23.7 14.3 14.8 11.3 35 287 A V T <<5S- 0 0 68 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.044 124.7-100.5-106.3 26.0 15.1 18.2 12.6 36 288 A G T < 5S+ 0 0 61 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.771 90.6 101.2 64.4 29.6 11.7 18.7 14.1 37 289 A A < - 0 0 14 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.558 63.4-121.2-128.3-166.8 10.5 20.8 11.3 38 290 A Q E -C 126 0A 83 88,-1.7 88,-2.4 -2,-0.2 2,-0.3 -0.996 37.2 -94.6-143.5 143.0 8.4 20.7 8.1 39 291 A L E S-C 125 0A 2 -2,-0.3 39,-0.3 86,-0.2 86,-0.2 -0.443 76.4 -78.6 -57.5 116.7 9.1 21.5 4.4 40 292 A V - 0 0 0 84,-2.7 25,-3.1 -2,-0.3 2,-0.5 0.214 49.0-168.9 -32.8 119.6 8.0 25.1 4.4 41 293 A V - 0 0 3 -3,-0.2 2,-0.7 23,-0.2 -1,-0.1 -0.966 18.9-137.7-111.8 119.5 4.2 25.7 4.2 42 294 A I + 0 0 1 -2,-0.5 3,-0.1 1,-0.1 35,-0.0 -0.715 27.0 172.0 -87.0 112.0 3.4 29.4 3.5 43 295 A K + 0 0 132 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.610 62.1 29.3 -92.5 -15.5 0.5 30.6 5.7 44 296 A S S > S- 0 0 36 1,-0.1 4,-2.4 43,-0.0 5,-0.1 -0.993 70.4-120.7-148.1 155.9 0.6 34.4 4.8 45 297 A A H > S+ 0 0 44 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.857 115.4 57.3 -60.2 -35.7 1.5 36.8 2.1 46 298 A E H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.939 107.0 47.4 -60.4 -46.1 3.9 38.4 4.5 47 299 A E H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.940 111.7 51.1 -58.9 -49.1 5.7 35.1 4.9 48 300 A Q H X S+ 0 0 3 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.928 109.1 50.8 -53.6 -50.1 5.7 34.6 1.2 49 301 A N H X S+ 0 0 89 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.849 111.6 48.1 -58.7 -37.4 7.2 38.1 0.7 50 302 A F H X S+ 0 0 37 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.928 115.7 42.2 -70.5 -46.1 10.0 37.4 3.2 51 303 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.875 110.3 56.6 -70.2 -37.3 10.9 34.0 1.7 52 304 A Q H X S+ 0 0 15 -4,-3.0 4,-2.6 -5,-0.3 5,-0.2 0.922 108.5 48.1 -60.8 -43.4 10.7 35.1 -1.9 53 305 A L H X S+ 0 0 105 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.923 112.1 47.0 -64.1 -46.3 13.3 37.9 -1.2 54 306 A Q H X S+ 0 0 70 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.924 114.8 49.0 -62.0 -41.6 15.7 35.6 0.6 55 307 A S H X>S+ 0 0 6 -4,-2.6 5,-1.1 2,-0.2 4,-1.1 0.887 109.8 48.3 -66.3 -43.0 15.4 33.0 -2.1 56 308 A S H <5S+ 0 0 38 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.875 113.7 49.3 -67.3 -33.8 15.9 35.4 -5.0 57 309 A R H <5S+ 0 0 207 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.930 106.3 55.4 -68.3 -43.7 19.0 36.8 -3.2 58 310 A S H <5S- 0 0 49 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.770 97.2-146.0 -59.0 -24.9 20.3 33.3 -2.7 59 311 A N T <5 + 0 0 145 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.925 56.4 125.4 56.7 43.9 20.0 32.8 -6.4 60 312 A R < - 0 0 90 -5,-1.1 2,-0.5 49,-0.1 -1,-0.2 -0.994 68.4-117.3-135.9 141.0 19.1 29.2 -5.7 61 313 A F - 0 0 112 -2,-0.3 61,-2.1 -3,-0.1 2,-0.4 -0.677 41.7-167.9 -78.7 122.8 16.2 27.0 -6.8 62 314 A T E -Ef 107 122C 8 45,-1.5 45,-3.3 -2,-0.5 61,-0.3 -0.958 18.1-131.2-126.3 130.5 14.4 26.0 -3.6 63 315 A W E -Ef 106 123C 0 59,-2.9 61,-1.0 -2,-0.4 2,-0.3 -0.403 21.4-167.8 -71.5 145.3 11.7 23.4 -2.8 64 316 A M E - 0 0 0 41,-2.0 2,-2.1 2,-0.2 41,-0.3 -0.841 40.5 -94.2-126.0 164.9 8.6 24.5 -0.7 65 317 A G E S+ 0 0 0 -25,-3.1 13,-1.8 -2,-0.3 2,-0.4 -0.267 87.2 110.0 -79.6 57.6 6.1 22.2 0.9 66 318 A L E + G 0 77C 0 -2,-2.1 39,-2.1 39,-0.3 2,-0.3 -0.982 34.2 145.7-134.1 141.2 3.6 22.4 -2.1 67 319 A S E -EG 104 76C 14 9,-1.6 9,-2.7 -2,-0.4 37,-0.2 -0.989 43.6-145.1-168.2 160.3 2.6 19.8 -4.7 68 320 A D + 0 0 2 35,-1.5 6,-0.3 -2,-0.3 36,-0.1 -0.099 59.7 125.6-120.4 32.0 -0.2 18.5 -7.0 69 321 A L S S+ 0 0 64 34,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.895 73.2 44.4 -58.0 -47.2 1.0 14.9 -6.8 70 322 A N S S+ 0 0 129 1,-0.3 2,-0.3 4,-0.2 -1,-0.2 0.881 131.2 15.6 -70.3 -37.6 -2.3 13.4 -5.6 71 323 A Q S > S- 0 0 133 3,-0.4 3,-2.5 -4,-0.1 -1,-0.3 -0.865 85.3-122.4-143.9 107.4 -4.4 15.3 -8.1 72 324 A E T 3 S+ 0 0 92 -2,-0.3 -3,-0.1 -3,-0.3 3,-0.1 -0.151 98.0 15.0 -47.9 127.5 -3.0 17.1 -11.1 73 325 A G T 3 S+ 0 0 51 1,-0.1 2,-0.9 -5,-0.1 -1,-0.3 0.109 102.5 101.5 93.4 -22.1 -3.8 20.8 -11.1 74 326 A T < - 0 0 86 -3,-2.5 2,-0.5 -6,-0.3 -3,-0.4 -0.828 61.8-154.9-101.3 100.6 -4.9 20.8 -7.5 75 327 A W + 0 0 19 -2,-0.9 8,-2.3 -7,-0.1 2,-0.4 -0.622 16.5 177.4 -81.6 124.0 -2.0 22.2 -5.4 76 328 A Q E -GH 67 82C 70 -9,-2.7 -9,-1.6 -2,-0.5 -7,-0.2 -0.970 26.4-125.0-128.5 138.5 -1.9 21.2 -1.7 77 329 A W E > -G 66 0C 5 4,-2.9 3,-1.3 -2,-0.4 -11,-0.2 -0.379 30.5-113.2 -75.1 159.6 0.5 22.0 1.1 78 330 A V T 3 S+ 0 0 47 -13,-1.8 -1,-0.1 1,-0.3 -12,-0.1 0.705 114.6 65.1 -68.5 -19.4 2.1 19.1 2.9 79 331 A D T 3 S- 0 0 66 -14,-0.3 -1,-0.3 2,-0.1 -38,-0.0 0.692 123.0-104.5 -74.6 -16.3 0.3 19.9 6.1 80 332 A G S < S+ 0 0 39 -3,-1.3 -2,-0.1 1,-0.4 -1,-0.1 0.055 80.7 130.0 116.3 -23.4 -2.9 19.1 4.3 81 333 A S - 0 0 42 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.4 -0.266 56.2-121.8 -62.8 147.1 -4.1 22.6 3.7 82 334 A P B -H 76 0C 79 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.578 29.8 -95.2 -91.4 157.0 -5.1 23.6 0.2 83 335 A L - 0 0 13 -8,-2.3 -8,-0.1 -2,-0.2 5,-0.0 -0.570 45.4-134.9 -71.7 125.3 -3.5 26.4 -1.9 84 336 A L >> - 0 0 80 -2,-0.4 3,-1.5 1,-0.1 4,-0.6 -0.443 15.1-114.4 -83.2 156.1 -5.7 29.5 -1.5 85 337 A P T 34 S+ 0 0 106 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.775 113.7 58.4 -56.3 -33.1 -6.8 31.9 -4.3 86 338 A S T 34 S+ 0 0 71 1,-0.2 3,-0.3 2,-0.1 -3,-0.0 0.650 103.5 52.7 -75.2 -15.6 -4.8 34.8 -2.9 87 339 A F T X4 S+ 0 0 12 -3,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.586 87.0 80.5 -94.8 -12.8 -1.5 32.8 -3.2 88 340 A K G >< S+ 0 0 112 -4,-0.6 3,-0.8 -3,-0.5 -1,-0.2 0.575 75.3 76.3 -72.5 -5.4 -2.0 31.9 -6.8 89 341 A Q G 3 S+ 0 0 140 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.585 83.9 68.2 -78.4 -9.9 -0.7 35.3 -7.8 90 342 A Y G < + 0 0 30 -3,-1.6 22,-2.4 21,-0.1 -1,-0.2 0.565 68.8 109.3 -89.5 -8.7 2.9 34.1 -7.0 91 343 A W B < S-i 112 0C 30 -3,-0.8 22,-0.2 20,-0.2 2,-0.1 -0.342 81.5-101.4 -63.1 149.7 3.4 31.5 -9.8 92 344 A N > - 0 0 42 20,-2.7 3,-3.2 1,-0.1 -1,-0.1 -0.490 53.2 -80.3 -72.4 144.5 5.9 32.7 -12.4 93 345 A R T 3 S+ 0 0 237 1,-0.3 -1,-0.1 -2,-0.1 18,-0.0 -0.197 125.3 21.5 -45.1 123.7 4.2 34.0 -15.6 94 346 A G T 3 S+ 0 0 57 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.421 105.8 160.3 93.3 -1.4 3.3 30.9 -17.6 95 347 A E < + 0 0 48 -3,-3.2 -1,-0.4 1,-0.1 -4,-0.1 -0.780 38.6 36.3-111.3 155.6 3.4 28.7 -14.5 96 348 A P + 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.562 66.4 153.3 -85.1 144.5 2.5 26.1 -13.4 97 349 A N - 0 0 68 17,-0.2 3,-0.2 -2,-0.1 4,-0.1 0.492 40.7-143.0-114.9 -5.3 2.9 24.3 -16.8 98 350 A N > + 0 0 40 4,-0.2 3,-2.4 1,-0.2 2,-0.5 0.717 30.9 178.3 51.3 25.2 3.5 20.7 -15.8 99 351 A V T 3 S- 0 0 72 1,-0.3 -1,-0.2 2,-0.2 17,-0.1 -0.433 74.1 -1.0 -63.8 113.0 6.0 20.3 -18.7 100 352 A G T 3 S- 0 0 71 -2,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.653 135.8 -60.0 81.4 14.5 7.3 16.8 -18.6 101 353 A E < - 0 0 105 -3,-2.4 2,-0.6 1,-0.2 16,-0.3 0.974 68.6-176.5 73.3 83.9 5.2 16.1 -15.5 102 354 A E + 0 0 7 14,-0.2 14,-0.2 1,-0.1 -4,-0.2 -0.938 12.8 164.6-113.7 109.7 6.2 18.6 -12.7 103 355 A D + 0 0 22 -2,-0.6 -35,-1.5 12,-0.3 -34,-0.5 0.303 51.8 72.5-110.2 11.5 4.3 18.0 -9.5 104 356 A d E -EJ 67 115C 0 11,-1.6 11,-2.6 -37,-0.2 2,-0.3 -0.966 69.3-131.7-130.3 143.8 6.4 19.9 -7.0 105 357 A A E + J 0 114C 0 -39,-2.1 -41,-2.0 -2,-0.4 -39,-0.3 -0.700 23.3 177.4 -97.6 147.6 6.8 23.7 -6.4 106 358 A E E -EJ 63 113C 3 7,-2.4 7,-1.7 -2,-0.3 2,-0.5 -0.958 36.9-104.9-141.8 155.4 10.0 25.7 -5.9 107 359 A F E +EJ 62 112C 1 -45,-3.3 -45,-1.5 -2,-0.3 2,-0.4 -0.734 44.5 177.6 -81.4 128.7 11.0 29.3 -5.4 108 360 A S E > - 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