==== 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 05-MAR-04 1SL5 . COMPND 2 MOLECULE: MDC-SIGN1B TYPE I ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.GUO,H.FEINBERG,E.CONROY,D.A.MITCHELL,R.ALVAREZ,O.BLIXT,M.E . 131 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 63.4 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 23.7 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 0.8 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 . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 15.3 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 C 0 0 153 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.0 -6.3 7.9 22.3 2 254 A H - 0 0 105 1,-0.1 128,-0.2 129,-0.1 129,-0.0 -0.970 360.0-132.3-118.1 135.2 -4.3 5.5 20.0 3 255 A P S S+ 0 0 52 0, 0.0 127,-3.6 0, 0.0 -1,-0.1 0.834 83.4 27.9 -49.2 -46.0 -0.5 5.5 20.2 4 256 A a S S- 0 0 12 125,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.862 84.0-101.0-127.3 158.0 0.2 5.7 16.4 5 257 A P > - 0 0 51 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.238 62.6 -73.9 -67.1 162.1 -1.5 6.9 13.2 6 258 A W T 3 S+ 0 0 222 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.293 122.1 22.6 -58.0 144.5 -3.2 4.4 11.1 7 259 A E T 3 S+ 0 0 164 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.257 98.7 111.3 81.3 -10.2 -0.8 2.1 9.2 8 260 A W < - 0 0 35 -3,-1.9 2,-0.4 9,-0.1 -1,-0.2 -0.805 67.6-126.6 -97.9 138.8 2.0 2.8 11.6 9 261 A T E -A 16 0A 80 7,-3.0 7,-2.5 -2,-0.4 2,-0.4 -0.695 16.6-138.0 -88.7 128.8 3.1 -0.0 13.9 10 262 A F E +A 15 0A 110 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.706 30.0 163.9 -87.8 130.7 3.2 0.5 17.6 11 263 A F E > -A 14 0A 42 3,-2.9 3,-2.3 -2,-0.4 118,-0.1 -0.926 64.8 -32.3-150.2 121.9 6.2 -0.8 19.6 12 264 A Q T 3 S- 0 0 123 -2,-0.3 3,-0.1 1,-0.3 117,-0.1 0.820 125.3 -39.3 34.4 60.0 7.3 0.1 23.1 13 265 A G T 3 S+ 0 0 37 1,-0.2 116,-2.7 115,-0.1 2,-0.3 0.516 122.6 93.7 77.4 5.1 6.2 3.7 23.0 14 266 A N E < -AB 11 128A 39 -3,-2.3 -3,-2.9 114,-0.3 2,-0.4 -0.907 64.4-133.2-130.6 159.6 7.2 4.4 19.4 15 267 A a E -AB 10 127A 1 112,-3.6 112,-2.0 -2,-0.3 2,-0.3 -0.929 20.7-167.3-115.3 133.5 5.6 4.3 16.0 16 268 A Y E -AB 9 126A 8 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.3 -0.894 9.1-176.6-123.6 152.0 7.2 2.6 12.9 17 269 A F E - B 0 125A 57 108,-1.8 108,-3.0 -2,-0.3 2,-0.5 -0.986 10.6-156.3-145.5 129.1 6.4 2.7 9.2 18 270 A M E - B 0 124A 23 -2,-0.3 106,-0.2 106,-0.2 -2,-0.0 -0.923 26.1-118.8-109.2 134.9 8.2 0.8 6.4 19 271 A S - 0 0 1 104,-3.1 103,-0.1 -2,-0.5 -1,-0.0 -0.134 5.5-148.7 -66.9 164.8 8.0 2.1 2.9 20 272 A N S S+ 0 0 138 102,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.092 83.0 47.4-117.7 14.8 6.5 0.3 -0.1 21 273 A S S S- 0 0 52 102,-0.1 2,-0.4 100,-0.1 102,-0.3 -0.879 84.7-107.0-144.7 174.3 8.9 1.9 -2.5 22 274 A Q + 0 0 113 -2,-0.3 2,-0.3 100,-0.1 100,-0.2 -0.922 35.5 161.7-116.8 135.9 12.7 2.5 -2.8 23 275 A R B -D 121 0B 106 98,-2.6 98,-2.5 -2,-0.4 40,-0.1 -0.944 40.9 -96.1-142.2 160.6 14.6 5.7 -2.3 24 276 A N > - 0 0 32 -2,-0.3 4,-2.1 96,-0.3 94,-0.2 -0.206 48.2 -93.9 -73.0 173.2 18.2 6.6 -1.7 25 277 A W H > S+ 0 0 14 92,-2.5 4,-1.8 94,-0.4 5,-0.1 0.925 123.4 45.3 -54.5 -52.7 19.4 7.4 1.9 26 278 A H H > S+ 0 0 80 91,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.897 114.1 48.9 -60.3 -42.3 19.0 11.2 1.7 27 279 A D H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.807 107.4 56.0 -68.3 -30.1 15.6 10.9 0.1 28 280 A S H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.888 104.9 52.8 -68.7 -37.1 14.5 8.4 2.7 29 281 A I H X S+ 0 0 25 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.946 111.6 45.9 -60.9 -46.6 15.4 10.9 5.4 30 282 A T H X S+ 0 0 63 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.882 108.1 57.2 -63.0 -39.6 13.2 13.5 3.6 31 283 A A H X S+ 0 0 10 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.891 109.6 45.1 -59.4 -41.5 10.4 11.0 3.2 32 284 A b H ><>S+ 0 0 0 -4,-2.0 5,-3.1 1,-0.2 3,-1.3 0.914 110.3 52.6 -70.2 -43.8 10.3 10.4 7.0 33 285 A K H ><5S+ 0 0 143 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.889 102.2 61.0 -59.4 -37.6 10.4 14.1 7.8 34 286 A E H 3<5S+ 0 0 142 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.734 107.3 44.9 -63.8 -20.5 7.5 14.7 5.5 35 287 A V T <<5S- 0 0 62 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 -0.015 125.3-101.1-110.1 28.3 5.4 12.4 7.7 36 288 A G T < 5S+ 0 0 60 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.758 91.1 100.9 61.0 28.1 6.7 13.9 11.0 37 289 A A < - 0 0 12 -5,-3.1 2,-0.3 -6,-0.1 -1,-0.2 -0.512 64.8-119.1-126.5-165.9 9.1 11.1 11.6 38 290 A Q E -C 126 0A 71 88,-1.7 88,-2.2 -2,-0.2 3,-0.2 -1.000 37.9 -94.5-143.3 139.6 12.8 10.2 11.2 39 291 A L E S-C 125 0A 1 -2,-0.3 86,-0.2 86,-0.2 39,-0.2 -0.383 77.8 -79.2 -52.6 119.0 14.7 7.6 9.3 40 292 A V - 0 0 0 84,-2.6 25,-2.8 23,-0.2 2,-0.6 0.149 47.5-164.6 -35.4 119.3 14.8 5.1 12.1 41 293 A V - 0 0 2 -3,-0.2 2,-0.4 23,-0.2 -1,-0.1 -0.950 18.2-138.7-107.5 118.0 17.4 5.7 14.8 42 294 A I + 0 0 1 -2,-0.6 3,-0.1 1,-0.1 35,-0.1 -0.645 26.0 173.7 -83.1 132.4 17.9 2.5 16.9 43 295 A K + 0 0 105 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.493 59.5 26.8-116.4 -6.5 18.3 3.1 20.6 44 296 A S S > S- 0 0 33 1,-0.1 4,-2.2 43,-0.0 -1,-0.2 -0.993 71.9-114.8-154.8 158.3 18.3 -0.4 22.1 45 297 A A H > S+ 0 0 37 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.880 117.8 54.9 -60.0 -38.8 19.1 -4.1 21.4 46 298 A E H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 107.9 47.7 -62.1 -43.1 15.5 -4.9 21.7 47 299 A E H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.887 111.2 51.9 -65.0 -39.6 14.5 -2.3 19.1 48 300 A Q H X S+ 0 0 3 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.939 109.1 49.2 -62.0 -46.6 17.2 -3.6 16.8 49 301 A N H X S+ 0 0 93 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.898 112.5 49.7 -60.5 -38.8 15.9 -7.1 17.1 50 302 A F H X S+ 0 0 60 -4,-2.1 4,-0.9 -5,-0.2 -2,-0.2 0.940 115.6 41.0 -64.2 -49.3 12.4 -5.8 16.4 51 303 A L H >X S+ 0 0 3 -4,-2.8 4,-1.0 1,-0.2 3,-0.7 0.904 109.3 58.1 -67.9 -43.0 13.4 -3.9 13.3 52 304 A Q H >X S+ 0 0 13 -4,-3.2 4,-2.7 1,-0.2 3,-0.9 0.891 100.4 59.2 -55.8 -39.8 15.7 -6.5 11.9 53 305 A L H 3X S+ 0 0 79 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.861 99.5 56.8 -57.7 -37.6 12.9 -9.0 11.9 54 306 A Q H S+ 0 0 1 -4,-1.0 5,-2.0 -3,-0.9 4,-0.7 0.861 117.9 45.4 -87.5 -42.7 13.7 -6.8 7.0 56 308 A S H <5S+ 0 0 43 -4,-2.7 -2,-0.2 3,-0.2 -3,-0.2 0.800 115.2 51.9 -70.9 -28.8 14.7 -10.4 7.3 57 309 A R H <5S+ 0 0 174 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.989 116.7 34.3 -69.3 -64.1 11.1 -11.4 7.2 58 310 A S H <5S- 0 0 47 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.537 106.9-127.6 -69.7 -7.0 10.0 -9.5 4.0 59 311 A N T <5 + 0 0 135 -4,-0.7 2,-0.4 1,-0.2 -3,-0.2 0.916 60.1 145.0 58.7 44.8 13.5 -10.3 2.7 60 312 A R < - 0 0 75 -5,-2.0 2,-0.6 -6,-0.2 -1,-0.2 -0.899 54.8-127.0-117.8 145.2 14.0 -6.6 1.9 61 313 A F - 0 0 103 -2,-0.4 61,-1.8 47,-0.1 2,-0.4 -0.798 40.1-171.9 -88.5 123.7 17.1 -4.4 2.1 62 314 A T E -Ef 107 122C 0 45,-1.8 45,-3.4 -2,-0.6 61,-0.3 -0.969 21.1-125.4-130.7 136.4 16.1 -1.4 4.2 63 315 A W E -Ef 106 123C 0 59,-3.3 61,-1.1 -2,-0.4 2,-0.3 -0.408 21.8-170.7 -73.0 146.6 17.7 2.0 5.2 64 316 A M E - 0 0 0 41,-1.9 2,-2.1 2,-0.2 41,-0.3 -0.876 41.3 -96.6-128.9 162.0 18.2 3.0 8.8 65 317 A G E S+ 0 0 0 -25,-2.8 13,-2.3 -2,-0.3 2,-0.4 -0.331 85.1 110.7 -81.0 61.1 19.2 6.5 9.9 66 318 A L E + G 0 77C 0 -2,-2.1 39,-2.5 39,-0.4 2,-0.3 -0.995 33.2 149.4-137.0 139.3 22.9 5.7 10.3 67 319 A S E -EG 104 76C 10 9,-2.0 9,-3.1 -2,-0.4 37,-0.2 -0.987 41.7-148.9-160.4 163.5 26.0 6.8 8.3 68 320 A D + 0 0 1 35,-1.7 6,-0.3 -2,-0.3 36,-0.1 -0.158 61.1 123.5-127.4 33.4 29.7 7.5 8.4 69 321 A L S S+ 0 0 66 34,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.913 74.0 45.8 -60.2 -47.7 29.4 10.2 5.7 70 322 A N S S+ 0 0 137 1,-0.3 2,-0.3 4,-0.1 -1,-0.2 0.840 131.4 15.1 -68.7 -34.3 30.9 13.0 7.8 71 323 A Q S > S- 0 0 118 3,-0.5 3,-3.1 -4,-0.1 -1,-0.3 -0.818 84.2-125.0-147.3 103.2 33.8 10.8 9.1 72 324 A E T 3 S+ 0 0 86 -2,-0.3 -3,-0.1 -3,-0.3 3,-0.1 -0.186 100.0 15.7 -48.4 122.3 34.7 7.5 7.5 73 325 A G T 3 S+ 0 0 54 1,-0.1 2,-0.9 -5,-0.1 -1,-0.3 0.109 104.2 99.6 98.3 -22.5 34.7 4.8 10.1 74 326 A T < - 0 0 76 -3,-3.1 -3,-0.5 -6,-0.3 2,-0.3 -0.836 62.2-158.1-101.4 99.3 32.8 7.0 12.6 75 327 A W + 0 0 19 -2,-0.9 8,-2.4 8,-0.1 2,-0.4 -0.618 14.2 178.7 -82.5 133.7 29.1 5.9 12.4 76 328 A Q E -GH 67 82C 68 -9,-3.1 -9,-2.0 -2,-0.3 -7,-0.2 -0.993 26.0-123.3-136.3 139.0 26.6 8.4 13.5 77 329 A W E > -G 66 0C 5 4,-3.3 3,-2.3 -2,-0.4 -11,-0.3 -0.406 34.9-107.1 -76.0 158.9 22.8 8.3 13.7 78 330 A V T 3 S+ 0 0 44 -13,-2.3 -1,-0.1 1,-0.3 -12,-0.1 0.630 119.6 61.2 -62.9 -12.6 20.8 11.0 11.9 79 331 A D T 3 S- 0 0 67 -14,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.408 122.3-105.1 -93.1 2.7 19.9 12.6 15.2 80 332 A G S < S+ 0 0 39 -3,-2.3 -2,-0.1 1,-0.3 0, 0.0 0.083 78.1 131.2 100.3 -23.9 23.6 13.1 15.9 81 333 A S - 0 0 32 -5,-0.1 -4,-3.3 1,-0.1 -1,-0.3 -0.326 57.7-116.5 -64.6 143.6 24.1 10.4 18.5 82 334 A P B -H 76 0C 84 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.429 31.1 -96.5 -80.6 156.1 27.2 8.1 17.9 83 335 A L - 0 0 26 -8,-2.4 -8,-0.1 -2,-0.1 5,-0.0 -0.612 44.1-133.7 -72.4 117.2 26.9 4.4 17.1 84 336 A L > - 0 0 90 -2,-0.6 3,-3.1 1,-0.1 4,-0.4 -0.496 14.2-121.0 -74.9 142.2 27.5 2.7 20.5 85 337 A P G > S+ 0 0 95 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.711 109.7 78.6 -52.3 -19.8 29.9 -0.3 20.6 86 338 A S G 3 S+ 0 0 76 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.688 94.9 45.9 -62.7 -21.1 26.8 -2.1 21.9 87 339 A F G X S+ 0 0 8 -3,-3.1 3,-2.1 1,-0.1 4,-0.3 0.504 81.0 94.3-102.6 -8.2 25.6 -2.3 18.3 88 340 A K G X S+ 0 0 132 -3,-0.9 3,-1.6 -4,-0.4 -2,-0.1 0.837 76.3 66.9 -54.9 -34.8 28.8 -3.4 16.4 89 341 A Q G 3 S+ 0 0 149 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.715 89.1 69.2 -59.6 -20.3 27.7 -7.0 16.7 90 342 A Y G < S+ 0 0 26 -3,-2.1 22,-2.6 21,-0.1 -1,-0.3 0.708 72.1 99.4 -75.5 -19.8 24.9 -6.2 14.3 91 343 A W B < S-i 112 0C 26 -3,-1.6 22,-0.2 -4,-0.3 3,-0.1 -0.450 86.9-109.7 -64.9 137.4 27.0 -5.6 11.2 92 344 A N > - 0 0 41 20,-3.4 3,-2.4 1,-0.2 -1,-0.1 -0.316 53.4 -77.7 -61.7 156.5 27.0 -8.7 9.1 93 345 A R T 3 S+ 0 0 245 1,-0.3 -1,-0.2 -3,-0.1 18,-0.0 -0.325 124.5 26.0 -59.3 136.6 30.3 -10.5 9.2 94 346 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.268 103.5 154.8 93.5 -12.0 32.8 -8.6 7.0 95 347 A E < + 0 0 48 -3,-2.4 -1,-0.4 1,-0.2 -4,-0.1 -0.738 41.5 38.2-104.3 152.9 30.9 -5.4 7.4 96 348 A P + 0 0 53 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.418 67.4 153.9 -84.3 129.8 31.2 -2.5 7.3 97 349 A N - 0 0 72 17,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.512 38.8-146.9 -98.7 -6.6 33.6 -2.9 4.3 98 350 A N > - 0 0 46 4,-0.2 3,-2.2 1,-0.2 2,-0.2 0.730 26.3-177.9 49.1 30.1 33.1 0.5 2.7 99 351 A V T 3 S- 0 0 71 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 -0.379 72.4 -2.8 -64.6 128.1 33.7 -0.9 -0.8 100 352 A G T 3 S- 0 0 64 -2,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.740 138.9 -56.7 63.2 21.2 33.5 1.8 -3.4 101 353 A E < - 0 0 145 -3,-2.2 2,-0.6 1,-0.2 16,-0.3 0.930 68.4-172.0 71.4 94.3 32.7 4.1 -0.5 102 354 A E + 0 0 11 14,-0.1 14,-0.2 1,-0.1 -4,-0.2 -0.951 17.2 159.5-119.0 108.3 29.7 2.8 1.4 103 355 A D + 0 0 24 -2,-0.6 -35,-1.7 12,-0.5 -34,-0.5 0.266 48.8 77.7-114.8 11.2 28.6 5.4 4.0 104 356 A c E -EJ 67 115C 0 11,-1.6 11,-2.8 -37,-0.2 2,-0.3 -0.980 68.9-134.8-126.5 134.2 25.0 4.4 4.7 105 357 A A E + J 0 114C 0 -39,-2.5 -41,-1.9 -2,-0.4 -39,-0.4 -0.663 23.8 177.3 -91.7 140.5 23.7 1.6 6.9 106 358 A E E -EJ 63 113C 4 7,-2.4 7,-2.1 -2,-0.3 2,-0.6 -0.916 38.1-107.2-134.7 158.5 20.9 -0.8 5.9 107 359 A F E +EJ 62 112C 0 -45,-3.4 -45,-1.8 -2,-0.3 2,-0.4 -0.797 46.0 176.8 -83.8 125.2 19.2 -3.9 7.4 108 360 A S E > - 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