==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 10-SEP-10 2XR6 . COMPND 2 MOLECULE: CD209 ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.THEPAUT,I.SUITKEVICIUTE,S.SATTIN,J.REINA,A.BERNARDI,F.FIES . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 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 . 33 25.4 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 16.9 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 1 3 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 1 255 A P 0 0 158 0, 0.0 12,-0.1 0, 0.0 129,-0.0 0.000 360.0 360.0 360.0 153.0 24.7 7.6 8.3 2 256 A a - 0 0 31 1,-0.1 3,-0.1 4,-0.1 4,-0.1 -0.520 360.0 -92.0 -82.4 154.0 24.6 5.4 5.3 3 257 A P > - 0 0 43 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.129 60.8 -70.6 -60.2 160.4 26.2 1.9 5.3 4 258 A W T 3 S+ 0 0 214 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.322 123.2 16.4 -56.7 124.7 29.8 1.5 4.1 5 259 A E T 3 S+ 0 0 111 1,-0.3 11,-0.5 -3,-0.1 -1,-0.3 0.593 101.2 116.7 87.9 10.9 30.0 2.0 0.4 6 260 A W < - 0 0 42 -3,-1.9 2,-0.4 9,-0.1 -1,-0.3 -0.715 59.4-127.5-108.9 171.8 26.6 3.7 0.0 7 261 A T E -A 14 0A 45 7,-2.8 7,-3.0 -2,-0.3 2,-0.4 -0.946 16.4-143.6-118.9 132.4 25.8 7.2 -1.1 8 262 A F E +A 13 0A 124 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.749 27.1 157.2 -96.4 140.5 23.6 9.7 0.9 9 263 A F E > -A 12 0A 38 3,-2.5 3,-1.9 -2,-0.4 -2,-0.0 -0.852 68.4 -20.5-159.6 123.8 21.2 12.2 -0.7 10 264 A Q T 3 S- 0 0 120 -2,-0.3 3,-0.1 1,-0.3 35,-0.0 0.814 125.9 -45.9 48.9 46.2 18.1 13.8 0.9 11 265 A G T 3 S+ 0 0 34 1,-0.3 116,-2.7 115,-0.1 117,-0.5 0.487 118.8 101.1 84.4 2.5 17.6 11.3 3.7 12 266 A N E < -AB 9 126A 39 -3,-1.9 -3,-2.5 114,-0.3 2,-0.4 -0.867 61.9-139.0-118.1 154.7 18.0 8.2 1.5 13 267 A a E -AB 8 125A 0 112,-3.3 112,-2.2 -2,-0.3 2,-0.4 -0.942 18.2-161.4-109.6 138.8 20.9 5.9 1.0 14 268 A Y E -AB 7 124A 2 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.7 -0.943 10.0-148.8-125.2 138.1 21.8 4.6 -2.4 15 269 A F E - B 0 123A 54 108,-2.1 108,-2.0 -2,-0.4 2,-0.7 -0.916 7.0-162.7-105.6 111.9 23.9 1.6 -3.4 16 270 A M E - B 0 122A 48 -2,-0.7 106,-0.2 -11,-0.5 -2,-0.0 -0.875 27.8-131.2 -90.1 109.5 25.7 2.1 -6.7 17 271 A S - 0 0 2 104,-2.8 103,-0.1 -2,-0.7 3,-0.0 -0.161 17.4-157.4 -62.6 159.0 26.7 -1.4 -7.6 18 272 A N S S+ 0 0 109 102,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.441 79.5 54.7-116.2 6.2 30.2 -2.5 -8.7 19 273 A S S S- 0 0 69 102,-0.1 102,-0.4 100,-0.1 2,-0.3 -0.669 85.4-114.8-120.6 175.1 29.0 -5.6 -10.5 20 274 A Q + 0 0 113 -2,-0.2 2,-0.3 100,-0.1 100,-0.2 -0.902 31.3 169.8-120.1 145.5 26.4 -5.9 -13.3 21 275 A R B -D 119 0B 82 98,-2.6 98,-2.6 -2,-0.3 40,-0.2 -0.974 37.2-101.5-146.3 152.5 23.0 -7.7 -13.4 22 276 A N > - 0 0 29 -2,-0.3 4,-1.7 96,-0.3 94,-0.2 -0.165 51.0 -94.0 -66.9 174.3 20.0 -7.8 -15.7 23 277 A W H > S+ 0 0 11 92,-2.5 4,-2.1 94,-0.2 5,-0.1 0.931 123.1 46.0 -67.3 -48.2 17.0 -5.7 -14.7 24 278 A H H > S+ 0 0 99 91,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.908 113.0 49.8 -58.8 -39.9 15.1 -8.5 -12.8 25 279 A D H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.767 106.9 56.3 -70.0 -29.1 18.2 -9.6 -10.9 26 280 A S H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.913 105.2 51.9 -64.9 -43.1 18.9 -6.0 -10.0 27 281 A I H X S+ 0 0 30 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.947 112.3 46.5 -55.6 -46.6 15.4 -5.8 -8.4 28 282 A T H X S+ 0 0 67 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.907 108.5 54.1 -64.8 -43.9 16.2 -9.0 -6.5 29 283 A A H X S+ 0 0 10 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.898 110.0 47.9 -57.4 -41.9 19.6 -7.7 -5.4 30 284 A b H ><>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 3,-1.2 0.929 108.6 52.9 -68.1 -41.3 18.0 -4.6 -3.9 31 285 A K H ><5S+ 0 0 156 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.885 101.5 62.8 -60.7 -30.9 15.4 -6.6 -2.1 32 286 A E H 3<5S+ 0 0 134 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.739 107.8 41.7 -64.0 -27.9 18.2 -8.6 -0.5 33 287 A V T <<5S- 0 0 65 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.102 123.2-102.5-109.1 22.1 19.5 -5.5 1.2 34 288 A G T < 5S+ 0 0 60 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.810 89.5 106.9 65.4 30.0 16.1 -4.2 2.2 35 289 A A < - 0 0 13 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.666 63.2-121.6-124.8-171.6 16.1 -1.6 -0.6 36 290 A Q E -C 124 0A 74 88,-2.0 88,-2.6 -2,-0.2 3,-0.2 -0.992 34.4 -98.4-137.5 141.9 14.4 -1.1 -4.0 37 291 A L E S-C 123 0A 2 -2,-0.4 86,-0.2 86,-0.2 39,-0.2 -0.419 77.4 -76.6 -58.8 128.3 15.8 -0.7 -7.5 38 292 A V - 0 0 0 84,-2.6 25,-2.8 23,-0.3 2,-0.5 0.050 47.9-168.5 -59.2 132.4 15.7 3.1 -7.5 39 293 A V - 0 0 2 -3,-0.2 2,-0.4 23,-0.2 -1,-0.1 -0.948 21.3-137.9-107.0 120.0 12.3 4.8 -8.0 40 294 A I + 0 0 2 -2,-0.5 3,-0.1 1,-0.1 35,-0.1 -0.692 26.1 174.3 -86.2 135.3 12.9 8.5 -8.7 41 295 A K + 0 0 108 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.487 59.0 29.1-115.5 -13.3 10.4 10.9 -6.9 42 296 A S S > S- 0 0 30 1,-0.1 4,-2.3 43,-0.0 -1,-0.2 -0.990 72.3-113.4-149.5 162.7 11.8 14.4 -7.7 43 297 A A H > S+ 0 0 33 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.887 116.2 51.6 -60.5 -42.5 13.7 16.5 -10.2 44 298 A E H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 108.3 50.5 -69.5 -32.3 16.6 17.0 -7.8 45 299 A E H > S+ 0 0 7 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.934 111.5 49.5 -70.1 -40.0 16.9 13.3 -7.2 46 300 A Q H X S+ 0 0 3 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.953 111.1 48.6 -57.5 -48.2 16.9 12.7 -10.9 47 301 A N H X S+ 0 0 96 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.921 113.9 47.7 -64.3 -40.6 19.6 15.3 -11.4 48 302 A F H X S+ 0 0 42 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.960 115.9 41.4 -62.1 -52.0 21.7 13.8 -8.6 49 303 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.904 112.2 54.9 -67.3 -38.9 21.5 10.2 -9.8 50 304 A Q H X S+ 0 0 10 -4,-3.0 4,-2.9 -5,-0.3 -1,-0.2 0.924 108.1 50.1 -57.8 -46.0 21.9 11.1 -13.5 51 305 A L H X S+ 0 0 93 -4,-1.9 4,-2.7 -5,-0.3 5,-0.3 0.906 107.1 53.7 -63.1 -40.6 25.1 12.9 -12.7 52 306 A Q H X S+ 0 0 66 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.914 113.8 42.9 -58.0 -45.7 26.5 10.0 -10.7 53 307 A S H X>S+ 0 0 4 -4,-2.1 5,-1.9 2,-0.2 4,-0.5 0.934 114.4 49.7 -70.7 -41.9 26.0 7.7 -13.6 54 308 A S H ><5S+ 0 0 29 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.931 113.4 44.1 -64.3 -44.0 27.2 10.1 -16.2 55 309 A R H 3<5S+ 0 0 217 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.666 112.0 53.3 -77.5 -17.7 30.5 10.9 -14.5 56 310 A S H 3<5S- 0 0 58 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.478 104.3-132.2 -85.4 -3.6 31.2 7.3 -13.6 57 311 A N T <<5 + 0 0 152 -3,-1.0 2,-0.5 -4,-0.5 -3,-0.2 0.883 59.8 138.7 51.7 42.7 30.7 6.4 -17.3 58 312 A R < - 0 0 85 -5,-1.9 2,-0.3 -6,-0.1 -1,-0.2 -0.964 56.0-136.0-127.3 121.3 28.4 3.5 -16.2 59 313 A F - 0 0 114 -2,-0.5 61,-1.8 -3,-0.1 2,-0.4 -0.574 38.5-171.8 -69.8 124.4 25.1 2.4 -17.9 60 314 A T E -Ef 105 120C 7 45,-1.6 45,-2.9 -2,-0.3 61,-0.3 -0.978 20.4-127.1-135.3 130.1 22.9 1.9 -14.9 61 315 A W E -Ef 104 121C 0 59,-3.1 61,-1.1 -2,-0.4 -23,-0.3 -0.368 20.0-169.4 -71.9 145.8 19.4 0.4 -14.3 62 316 A M E - 0 0 0 41,-2.2 2,-1.9 2,-0.2 41,-0.3 -0.819 41.3 -93.9-120.5 172.6 16.6 2.2 -12.5 63 317 A G E S+ 0 0 0 -25,-2.8 13,-2.3 -2,-0.3 2,-0.4 -0.357 85.7 109.6 -87.5 61.9 13.3 0.7 -11.4 64 318 A L E + G 0 75C 0 -2,-1.9 39,-2.4 39,-0.4 2,-0.3 -1.000 36.1 157.6-141.8 132.5 11.3 1.7 -14.4 65 319 A S E -EG 102 74C 12 9,-2.2 9,-2.6 -2,-0.4 37,-0.2 -0.984 40.1-154.8-150.0 159.2 9.8 -0.5 -17.2 66 320 A D E + 0 0 2 35,-2.1 6,-0.2 -2,-0.3 36,-0.1 -0.052 61.3 121.3-120.0 30.2 7.2 -0.7 -20.0 67 321 A L E S+ 0 0 64 34,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.851 74.6 47.3 -56.4 -39.5 7.2 -4.6 -19.8 68 322 A N E S+ 0 0 146 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.964 129.9 9.7 -75.2 -50.6 3.5 -4.7 -19.0 69 323 A Q E > S- G 0 72C 123 3,-0.5 3,-2.8 0, 0.0 -1,-0.3 -0.948 86.5-118.3-135.3 112.6 2.1 -2.4 -21.6 70 324 A E T 3 S+ 0 0 87 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.204 100.1 14.1 -50.3 127.9 4.4 -1.1 -24.4 71 325 A G T 3 S+ 0 0 49 1,-0.1 2,-0.8 -5,-0.1 -1,-0.3 0.259 102.3 101.2 88.3 -13.7 4.8 2.6 -24.2 72 326 A T E < -G 69 0C 73 -3,-2.8 -3,-0.5 -6,-0.2 2,-0.4 -0.913 62.3-155.4-107.4 105.8 3.3 2.9 -20.7 73 327 A W E - 0 0 15 -2,-0.8 8,-2.2 8,-0.1 2,-0.4 -0.696 13.8-177.8 -89.8 133.2 6.2 3.3 -18.3 74 328 A Q E -GH 65 80C 80 -9,-2.6 -9,-2.2 -2,-0.4 -7,-0.1 -0.998 23.1-127.6-130.7 134.3 5.7 2.2 -14.6 75 329 A W E > -G 64 0C 7 4,-3.0 3,-2.4 -2,-0.4 -11,-0.3 -0.432 32.9-108.9 -75.5 157.7 8.0 2.4 -11.6 76 330 A V T 3 S+ 0 0 46 -13,-2.3 -12,-0.1 1,-0.3 -1,-0.1 0.560 119.1 61.4 -69.5 -9.6 8.6 -0.8 -9.7 77 331 A D T 3 S- 0 0 68 -14,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.342 123.2-104.7 -90.9 7.2 6.6 0.6 -6.7 78 332 A G S < S+ 0 0 41 -3,-2.4 -2,-0.1 1,-0.3 0, 0.0 0.235 77.0 136.2 94.1 -10.6 3.6 0.8 -9.1 79 333 A S - 0 0 29 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.407 54.5-117.6 -75.9 144.6 3.6 4.6 -9.7 80 334 A P B -H 74 0C 88 0, 0.0 2,-0.7 0, 0.0 -6,-0.2 -0.428 29.2-101.6 -74.3 155.4 3.1 5.8 -13.2 81 335 A L - 0 0 11 -8,-2.2 -8,-0.1 -2,-0.1 5,-0.1 -0.667 42.6-130.8 -72.9 116.9 5.8 7.8 -15.1 82 336 A L >> - 0 0 90 -2,-0.7 3,-0.9 1,-0.1 4,-0.7 -0.435 12.5-121.6 -70.0 146.5 4.6 11.4 -14.8 83 337 A P G >4 S+ 0 0 96 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.854 112.1 57.5 -58.3 -36.9 4.5 13.3 -18.1 84 338 A S G >4 S+ 0 0 71 1,-0.3 3,-1.5 2,-0.2 4,-0.1 0.870 100.0 58.1 -61.9 -33.8 6.9 15.9 -16.7 85 339 A F G X4 S+ 0 0 20 -3,-0.9 3,-2.1 1,-0.3 4,-0.3 0.660 85.4 80.3 -69.2 -15.2 9.5 13.2 -16.0 86 340 A K G X< S+ 0 0 106 -3,-1.3 3,-1.3 -4,-0.7 -1,-0.3 0.750 74.3 77.3 -68.3 -13.5 9.5 12.3 -19.7 87 341 A Q G < S+ 0 0 141 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.681 83.2 66.5 -59.9 -20.6 11.8 15.3 -20.1 88 342 A Y G < S+ 0 0 26 -3,-2.1 22,-2.2 -4,-0.1 -1,-0.2 0.708 74.1 103.7 -85.1 -13.9 14.6 13.1 -18.7 89 343 A W B < S-i 110 0C 24 -3,-1.3 22,-0.2 -4,-0.3 3,-0.1 -0.405 83.2-108.1 -54.3 139.8 14.6 10.6 -21.7 90 344 A N > - 0 0 42 20,-3.0 3,-2.3 1,-0.2 -1,-0.1 -0.269 53.3 -74.5 -58.5 155.8 17.6 11.3 -23.9 91 345 A R T 3 S+ 0 0 252 1,-0.3 -1,-0.2 -3,-0.1 18,-0.0 -0.301 124.8 20.0 -52.5 127.8 16.6 12.8 -27.3 92 346 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.469 103.6 155.7 83.3 6.7 15.0 10.1 -29.5 93 347 A E < + 0 0 48 -3,-2.3 -1,-0.3 1,-0.2 2,-0.1 -0.853 41.8 40.0-112.2 159.4 14.2 7.9 -26.5 94 348 A P + 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.473 69.1 153.3 -76.3 139.5 12.4 5.7 -25.6 95 349 A N - 0 0 73 17,-0.2 3,-0.2 -2,-0.1 4,-0.1 0.510 42.7-140.4-115.2 -4.7 12.7 4.2 -29.1 96 350 A N > - 0 0 36 1,-0.2 3,-2.3 4,-0.2 2,-0.5 0.785 27.6-173.0 56.2 33.5 12.0 0.5 -28.4 97 351 A V T 3 S- 0 0 73 1,-0.3 -1,-0.2 15,-0.2 17,-0.1 -0.430 75.3 -10.3 -72.3 113.4 14.7 -0.6 -30.8 98 352 A G T 3 S- 0 0 62 -2,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.627 136.9 -53.8 76.0 22.5 14.5 -4.4 -31.1 99 353 A E < - 0 0 102 -3,-2.3 2,-0.4 1,-0.1 -2,-0.2 0.764 69.1-173.7 58.0 121.1 12.0 -4.2 -28.1 100 354 A E + 0 0 13 14,-0.1 14,-0.2 1,-0.1 -4,-0.2 -0.970 12.8 165.9-140.9 113.8 13.5 -2.4 -25.1 101 355 A D + 0 0 30 12,-0.6 -35,-2.1 -2,-0.4 -34,-0.6 0.347 50.8 69.2-119.4 7.7 11.4 -2.5 -22.0 102 356 A c E S-EJ 65 113C 0 11,-1.9 11,-3.0 -37,-0.2 2,-0.4 -0.964 70.3-128.4-130.1 150.7 13.6 -1.3 -19.1 103 357 A A E + J 0 112C 0 -39,-2.4 -41,-2.2 -2,-0.3 -39,-0.4 -0.743 25.1 177.7-107.2 138.8 15.1 2.1 -18.4 104 358 A E E -EJ 61 111C 3 7,-2.7 7,-2.4 -2,-0.4 2,-0.5 -0.918 36.7-108.3-126.9 159.4 18.7 3.0 -17.7 105 359 A F E +EJ 60 110C 1 -45,-2.9 -45,-1.6 -2,-0.3 2,-0.4 -0.772 43.7 173.3 -80.4 126.0 20.7 6.1 -17.0 106 360 A S E > - 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