==== 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 2XR5 . COMPND 2 MOLECULE: CD209 ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.THEPAUT,I.SUITKEVICIUTE,S.SATTIN,J.REINA,A.BERNARDI,F.FIES . 131 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 67.9 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 25.2 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 . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 16.0 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 1 254 A H 0 0 165 0, 0.0 129,-0.1 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 52.2 7.9 21.4 -10.4 2 255 A P - 0 0 111 0, 0.0 12,-0.1 0, 0.0 129,-0.1 -0.342 360.0-115.6 -65.6 148.5 7.5 24.7 -8.5 3 256 A a - 0 0 30 1,-0.1 3,-0.1 10,-0.1 6,-0.1 -0.566 39.3-103.8 -73.3 152.9 5.5 24.7 -5.4 4 257 A P > - 0 0 56 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.199 54.8 -56.2 -77.2 170.0 2.3 26.7 -5.5 5 258 A W T 3 S+ 0 0 227 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.094 124.8 5.7 -42.4 123.6 1.6 30.1 -4.0 6 259 A E T 3 S+ 0 0 142 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.655 100.8 116.8 64.2 28.6 2.3 30.1 -0.2 7 260 A W < - 0 0 48 -3,-2.2 2,-0.4 9,-0.1 -1,-0.3 -0.766 59.4-129.9-104.1 170.0 3.7 26.6 -0.1 8 261 A T E -A 15 0A 46 7,-2.6 7,-2.9 -2,-0.3 2,-0.4 -0.956 13.6-140.2-124.0 134.7 7.3 25.8 1.0 9 262 A F E +A 14 0A 123 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.717 28.4 156.6 -96.1 138.7 9.7 23.6 -0.9 10 263 A F E > -A 13 0A 38 3,-2.5 3,-1.9 -2,-0.4 -2,-0.0 -0.833 69.3 -21.3-158.4 124.7 12.2 21.2 0.6 11 264 A Q T 3 S- 0 0 122 1,-0.3 3,-0.1 -2,-0.3 35,-0.0 0.824 125.6 -45.8 47.7 46.0 13.8 18.1 -0.9 12 265 A G T 3 S+ 0 0 36 1,-0.3 116,-2.8 115,-0.1 117,-0.5 0.457 118.4 100.7 83.8 4.3 11.3 17.6 -3.7 13 266 A N E < -AB 10 127A 40 -3,-1.9 -3,-2.5 114,-0.3 2,-0.4 -0.874 62.7-137.7-118.4 155.2 8.2 18.0 -1.5 14 267 A a E -AB 9 126A 0 112,-3.4 112,-2.3 -2,-0.3 2,-0.4 -0.921 18.8-160.3-107.3 136.2 5.9 21.0 -1.1 15 268 A Y E -AB 8 125A 2 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.6 -0.942 8.1-150.5-121.3 135.2 4.7 21.9 2.4 16 269 A F E - B 0 124A 59 108,-2.3 108,-2.1 -2,-0.4 2,-0.7 -0.935 6.4-162.6-105.0 113.7 1.7 23.9 3.4 17 270 A M E - B 0 123A 31 -2,-0.6 106,-0.2 -11,-0.4 -2,-0.0 -0.875 26.8-130.3 -93.0 111.1 2.1 25.8 6.7 18 271 A S - 0 0 0 104,-2.8 103,-0.1 -2,-0.7 3,-0.0 -0.181 17.3-158.5 -64.0 154.7 -1.5 26.7 7.6 19 272 A N S S+ 0 0 128 102,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.526 79.8 54.1-109.0 -2.8 -2.5 30.2 8.6 20 273 A S S S- 0 0 68 102,-0.1 102,-0.4 100,-0.1 2,-0.3 -0.610 85.4-114.9-112.1 177.8 -5.6 29.0 10.5 21 274 A Q + 0 0 110 -2,-0.2 2,-0.3 100,-0.1 100,-0.2 -0.891 30.7 169.6-122.1 143.7 -5.9 26.4 13.2 22 275 A R B -D 120 0B 81 98,-2.7 98,-2.6 -2,-0.3 40,-0.2 -0.972 37.0-101.7-143.3 153.9 -7.7 23.0 13.4 23 276 A N > - 0 0 31 -2,-0.3 4,-1.7 96,-0.3 94,-0.2 -0.164 51.1 -93.3 -68.0 174.3 -7.8 20.0 15.7 24 277 A W H > S+ 0 0 11 92,-2.4 4,-2.1 1,-0.2 3,-0.2 0.937 123.1 45.1 -64.5 -49.9 -5.8 17.0 14.7 25 278 A H H > S+ 0 0 100 91,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.907 113.3 50.4 -61.6 -37.1 -8.4 15.1 12.8 26 279 A D H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.766 106.6 56.4 -70.7 -28.6 -9.6 18.2 10.9 27 280 A S H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.916 104.8 51.7 -65.6 -40.9 -6.0 18.9 10.0 28 281 A I H X S+ 0 0 29 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.949 112.5 46.8 -56.8 -45.7 -5.8 15.4 8.4 29 282 A T H X S+ 0 0 64 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.906 108.1 54.8 -64.9 -44.6 -9.0 16.2 6.4 30 283 A A H X S+ 0 0 11 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.895 110.3 46.9 -59.0 -41.2 -7.7 19.7 5.4 31 284 A b H ><>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 3,-1.2 0.926 109.3 52.8 -67.2 -39.9 -4.6 18.1 3.9 32 285 A K H ><5S+ 0 0 155 -4,-2.3 3,-2.1 1,-0.3 -2,-0.2 0.893 100.9 63.5 -62.4 -30.9 -6.6 15.3 2.1 33 286 A E H 3<5S+ 0 0 135 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.742 107.9 41.0 -63.7 -28.4 -8.7 18.1 0.5 34 287 A V T <<5S- 0 0 74 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.097 123.2-101.9-107.8 20.3 -5.6 19.5 -1.3 35 288 A G T < 5S+ 0 0 47 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.751 89.3 107.0 67.7 29.4 -4.2 16.0 -2.2 36 289 A A < - 0 0 13 -5,-2.7 2,-0.4 -6,-0.1 -1,-0.2 -0.551 63.1-120.4-124.0-171.9 -1.6 16.1 0.6 37 290 A Q E -C 125 0A 74 88,-1.9 88,-2.6 -2,-0.2 3,-0.2 -0.999 33.3 -99.7-137.4 140.7 -1.1 14.5 3.9 38 291 A L E S-C 124 0A 1 -2,-0.4 86,-0.2 86,-0.2 39,-0.2 -0.393 77.4 -76.8 -56.6 129.2 -0.7 15.9 7.5 39 292 A V - 0 0 0 84,-2.7 25,-2.8 23,-0.3 2,-0.5 0.055 48.4-168.3 -60.5 132.5 3.1 15.7 7.5 40 293 A V - 0 0 2 -3,-0.2 2,-0.4 23,-0.2 -1,-0.1 -0.946 20.7-138.2-108.7 120.6 4.8 12.4 8.0 41 294 A I + 0 0 2 -2,-0.5 3,-0.1 1,-0.1 35,-0.0 -0.699 26.6 173.1 -87.6 131.1 8.5 12.9 8.7 42 295 A K + 0 0 109 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.505 58.9 30.9-114.5 -10.7 10.9 10.5 6.9 43 296 A S S > S- 0 0 30 1,-0.1 4,-2.4 43,-0.0 5,-0.2 -0.988 71.4-114.8-148.9 161.7 14.3 11.9 7.7 44 297 A A H > S+ 0 0 34 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.888 116.0 50.4 -58.2 -44.3 16.5 13.7 10.2 45 298 A E H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 109.1 51.2 -69.9 -30.0 17.0 16.6 7.8 46 299 A E H > S+ 0 0 7 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.936 111.3 49.0 -68.9 -43.2 13.3 16.9 7.2 47 300 A Q H X S+ 0 0 3 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.941 111.3 48.9 -55.2 -48.9 12.7 17.0 10.9 48 301 A N H X S+ 0 0 95 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.907 113.5 47.6 -62.8 -41.6 15.3 19.6 11.4 49 302 A F H X S+ 0 0 42 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.970 116.0 41.6 -63.0 -48.9 13.8 21.7 8.6 50 303 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.883 112.6 54.3 -69.7 -39.7 10.2 21.5 9.8 51 304 A Q H X S+ 0 0 10 -4,-2.9 4,-3.0 -5,-0.3 -1,-0.2 0.937 108.0 50.4 -58.3 -44.5 11.1 22.0 13.5 52 305 A L H X S+ 0 0 97 -4,-2.0 4,-2.6 -5,-0.3 5,-0.3 0.896 107.1 53.7 -64.1 -39.3 13.0 25.2 12.7 53 306 A Q H X S+ 0 0 67 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.907 114.7 41.5 -58.9 -42.9 10.0 26.6 10.7 54 307 A S H X>S+ 0 0 4 -4,-1.9 5,-2.0 2,-0.2 4,-0.5 0.928 114.6 51.5 -72.9 -43.2 7.7 26.0 13.7 55 308 A S H ><5S+ 0 0 32 -4,-3.0 3,-1.0 1,-0.2 -2,-0.2 0.917 111.8 44.8 -57.4 -51.0 10.3 27.2 16.3 56 309 A R H 3<5S+ 0 0 218 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.666 113.7 49.8 -77.6 -12.2 11.0 30.5 14.7 57 310 A S H 3<5S- 0 0 53 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.481 103.4-130.3 -97.5 -0.6 7.4 31.3 13.9 58 311 A N T <<5 + 0 0 142 -3,-1.0 2,-0.5 -4,-0.5 -3,-0.2 0.904 58.3 146.7 48.8 43.6 6.4 30.5 17.5 59 312 A R < - 0 0 39 -5,-2.0 2,-0.4 -6,-0.1 -1,-0.2 -0.950 49.9-141.7-113.3 121.6 3.6 28.3 16.2 60 313 A F - 0 0 101 -2,-0.5 61,-1.9 -3,-0.1 2,-0.4 -0.630 36.7-174.0 -76.0 123.0 2.4 25.2 17.9 61 314 A T E -Ef 106 121C 0 45,-1.7 45,-2.8 -2,-0.4 61,-0.3 -0.978 21.9-125.8-135.1 130.0 1.8 22.9 14.8 62 315 A W E -Ef 105 122C 0 59,-3.3 61,-1.0 -2,-0.4 2,-0.3 -0.383 21.0-168.7 -70.7 146.0 0.4 19.4 14.3 63 316 A M E - 0 0 0 41,-2.2 2,-1.9 2,-0.2 41,-0.3 -0.832 40.7 -94.0-120.3 172.7 2.2 16.6 12.5 64 317 A G E S+ 0 0 0 -25,-2.8 13,-2.3 -2,-0.3 2,-0.4 -0.358 86.1 107.9 -86.5 60.4 0.7 13.3 11.3 65 318 A L E + G 0 76C 0 -2,-1.9 39,-2.5 39,-0.4 2,-0.3 -1.000 36.2 157.3-142.5 133.2 1.7 11.2 14.4 66 319 A S E -EG 103 75C 5 9,-2.0 9,-2.7 -2,-0.4 37,-0.2 -0.984 39.4-153.6-149.4 160.3 -0.5 9.8 17.2 67 320 A D E + 0 0 1 35,-2.1 6,-0.2 -2,-0.3 36,-0.1 -0.056 60.5 122.2-120.6 32.6 -0.8 7.2 19.9 68 321 A L E S+ 0 0 69 34,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.843 74.3 46.8 -58.1 -40.2 -4.6 7.2 19.8 69 322 A N E S+ 0 0 128 1,-0.3 2,-0.5 4,-0.2 -1,-0.2 0.967 129.7 10.9 -76.1 -49.3 -4.7 3.5 19.0 70 323 A Q E > S- G 0 73C 123 3,-0.5 3,-2.9 0, 0.0 -1,-0.3 -0.956 86.4-119.1-134.0 111.8 -2.3 2.2 21.6 71 324 A E T 3 S+ 0 0 88 -2,-0.5 -3,-0.1 1,-0.3 3,-0.1 -0.224 100.1 14.3 -49.9 127.0 -1.1 4.5 24.3 72 325 A G T 3 S+ 0 0 46 1,-0.1 2,-0.7 -5,-0.1 -1,-0.3 0.293 102.4 101.9 89.7 -13.6 2.6 4.8 24.1 73 326 A T E < -G 70 0C 65 -3,-2.9 -3,-0.5 -6,-0.2 2,-0.4 -0.918 60.3-159.5-106.2 105.4 2.9 3.3 20.6 74 327 A W E + 0 0 17 -2,-0.7 8,-2.1 8,-0.1 2,-0.4 -0.695 13.4 177.6 -90.1 132.9 3.3 6.2 18.2 75 328 A Q E -GH 66 81C 71 -9,-2.7 -9,-2.0 -2,-0.4 -7,-0.1 -0.998 26.1-121.2-139.8 140.3 2.4 5.7 14.6 76 329 A W E > -G 65 0C 7 4,-3.0 3,-2.5 -2,-0.4 -11,-0.3 -0.441 32.3-109.4 -74.3 157.6 2.4 8.0 11.6 77 330 A V T 3 S+ 0 0 45 -13,-2.3 -12,-0.1 1,-0.3 -1,-0.1 0.525 118.7 61.3 -66.6 -11.2 -0.8 8.6 9.6 78 331 A D T 3 S- 0 0 68 -14,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.356 123.0-105.5 -90.0 3.9 0.7 6.6 6.7 79 332 A G S < S+ 0 0 51 -3,-2.5 -2,-0.1 1,-0.3 0, 0.0 0.202 76.7 135.3 93.8 -8.5 0.8 3.6 9.0 80 333 A S - 0 0 28 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.396 55.0-116.3 -77.0 145.6 4.6 3.6 9.6 81 334 A P B -H 75 0C 85 0, 0.0 2,-0.7 0, 0.0 -6,-0.2 -0.411 29.0-101.9 -74.7 152.6 5.8 3.2 13.2 82 335 A L - 0 0 13 -8,-2.1 -8,-0.1 -2,-0.1 5,-0.1 -0.687 42.9-131.5 -70.5 117.0 7.8 5.8 15.0 83 336 A L >> - 0 0 89 -2,-0.7 3,-1.0 1,-0.1 4,-0.7 -0.422 13.3-120.0 -71.8 145.0 11.4 4.6 14.8 84 337 A P G >4 S+ 0 0 96 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.846 112.1 57.6 -56.9 -35.5 13.3 4.6 18.1 85 338 A S G >4 S+ 0 0 73 1,-0.2 3,-1.6 2,-0.2 4,-0.1 0.870 98.9 59.4 -62.4 -33.0 15.9 7.0 16.7 86 339 A F G X4 S+ 0 0 19 -3,-1.0 3,-2.3 1,-0.3 4,-0.3 0.686 84.5 80.8 -69.6 -16.1 13.2 9.6 16.0 87 340 A K G X< S+ 0 0 110 -3,-1.2 3,-1.2 -4,-0.7 -1,-0.3 0.754 73.9 77.1 -66.6 -14.2 12.3 9.5 19.7 88 341 A Q G < S+ 0 0 159 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.698 83.3 67.1 -57.4 -21.3 15.3 11.9 20.1 89 342 A Y G < S+ 0 0 49 -3,-2.3 22,-2.2 -4,-0.1 -1,-0.2 0.710 73.6 104.4 -85.5 -14.6 13.0 14.6 18.8 90 343 A W B < S-i 111 0C 24 -3,-1.2 22,-0.2 -4,-0.3 3,-0.1 -0.413 81.9-109.3 -54.9 137.7 10.6 14.6 21.7 91 344 A N > - 0 0 41 20,-3.0 3,-2.4 1,-0.1 -1,-0.1 -0.246 52.4 -76.5 -56.5 152.3 11.2 17.7 24.0 92 345 A R T 3 S+ 0 0 240 1,-0.3 -1,-0.1 -3,-0.1 18,-0.0 -0.337 125.1 23.4 -49.1 130.8 12.7 16.8 27.4 93 346 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.432 103.3 157.0 87.4 0.5 10.0 15.3 29.5 94 347 A E < + 0 0 47 -3,-2.4 -1,-0.3 1,-0.2 -4,-0.1 -0.839 42.1 36.1-116.2 158.1 7.8 14.2 26.5 95 348 A P + 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.487 69.2 152.9 -77.4 139.6 5.7 12.4 25.7 96 349 A N - 0 0 73 17,-0.2 3,-0.2 -2,-0.1 4,-0.1 0.507 42.2-141.5-114.5 -4.3 4.1 12.7 29.1 97 350 A N > - 0 0 35 1,-0.2 3,-2.4 4,-0.2 2,-0.4 0.792 27.1-172.3 53.6 31.5 0.4 12.0 28.3 98 351 A V T 3 S- 0 0 78 1,-0.3 -1,-0.2 15,-0.2 17,-0.1 -0.439 74.4 -11.3 -68.4 115.5 -0.7 14.6 30.8 99 352 A G T 3 S- 0 0 61 -2,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.605 137.2 -51.2 74.7 9.9 -4.4 14.3 31.1 100 353 A E < - 0 0 101 -3,-2.4 2,-0.4 1,-0.1 -2,-0.1 0.702 69.8-175.2 79.1 103.0 -4.3 12.0 28.0 101 354 A E + 0 0 15 14,-0.1 14,-0.2 1,-0.1 -4,-0.2 -0.963 12.9 164.0-130.3 114.3 -2.4 13.5 25.1 102 355 A D + 0 0 28 12,-0.6 -35,-2.1 -2,-0.4 -34,-0.6 0.340 49.8 69.8-120.6 7.5 -2.5 11.4 22.0 103 356 A c E S-EJ 66 114C 0 11,-1.8 11,-2.8 -37,-0.2 2,-0.4 -0.958 70.0-128.5-130.0 144.6 -1.4 13.7 19.1 104 357 A A E + J 0 113C 0 -39,-2.5 -41,-2.2 -2,-0.3 -39,-0.4 -0.779 25.3 177.4-101.4 141.1 2.1 15.1 18.3 105 358 A E E -EJ 62 112C 4 7,-2.7 7,-2.5 -2,-0.4 2,-0.5 -0.914 37.0-108.5-129.9 156.8 3.0 18.7 17.6 106 359 A F E +EJ 61 111C 0 -45,-2.8 -45,-1.7 -2,-0.3 2,-0.4 -0.779 43.7 174.2 -78.0 126.4 6.1 20.7 17.0 107 360 A S E > - 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