==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 05-MAR-04 1SL4 . 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, . 132 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 62.9 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 . 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 0 113 0, 0.0 131,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 147.4 37.3 29.5 -25.0 2 254 A H - 0 0 130 1,-0.1 128,-0.3 129,-0.0 129,-0.1 -0.998 360.0-128.3-138.4 139.3 37.9 30.9 -21.5 3 255 A P S S+ 0 0 64 0, 0.0 127,-2.3 0, 0.0 -1,-0.1 0.890 97.0 24.5 -51.6 -43.3 41.1 31.4 -19.5 4 256 A b S S- 0 0 21 125,-0.2 3,-0.1 4,-0.1 6,-0.1 -0.915 88.7-104.1-127.0 153.8 39.6 29.6 -16.6 5 257 A P > - 0 0 49 0, 0.0 3,-2.1 0, 0.0 -1,-0.0 -0.227 58.5 -71.1 -68.4 161.7 36.8 27.0 -16.1 6 258 A W T 3 S+ 0 0 223 1,-0.3 3,-0.1 -4,-0.0 -4,-0.0 -0.256 121.0 13.7 -55.0 137.5 33.4 27.9 -14.7 7 259 A E T 3 S+ 0 0 161 1,-0.3 11,-0.5 -3,-0.1 -1,-0.3 0.422 101.1 118.2 75.1 0.1 33.5 28.8 -11.0 8 260 A W < - 0 0 39 -3,-2.1 2,-0.4 9,-0.1 -1,-0.3 -0.513 60.3-126.6 -92.4 167.0 37.3 29.1 -11.0 9 261 A T E -A 16 0A 52 7,-2.9 7,-3.1 -2,-0.2 2,-0.4 -0.947 14.7-142.8-118.0 135.3 39.3 32.2 -10.1 10 262 A F E +A 15 0A 113 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.794 27.5 157.3-100.1 136.4 42.0 33.8 -12.3 11 263 A F E > -A 14 0A 42 3,-2.4 3,-1.4 -2,-0.4 118,-0.1 -0.852 68.4 -22.0-158.5 121.1 45.2 35.4 -10.9 12 264 A Q T 3 S- 0 0 94 -2,-0.3 3,-0.1 1,-0.3 117,-0.0 0.872 125.9 -42.4 43.8 57.9 48.5 35.9 -12.7 13 265 A G T 3 S+ 0 0 34 1,-0.2 116,-3.2 115,-0.1 2,-0.3 0.515 120.5 95.2 75.7 4.8 48.2 33.2 -15.4 14 266 A N E < -AB 11 128A 40 -3,-1.4 -3,-2.4 114,-0.3 2,-0.4 -0.912 63.0-137.8-128.6 156.0 46.8 30.6 -13.1 15 267 A b E -AB 10 127A 0 112,-3.7 112,-2.1 -2,-0.3 2,-0.4 -0.926 16.7-159.7-112.7 138.7 43.3 29.4 -12.2 16 268 A Y E -AB 9 126A 2 -7,-3.1 -7,-2.9 -2,-0.4 2,-0.6 -0.950 7.3-152.0-122.1 137.1 42.3 28.5 -8.7 17 269 A F E - B 0 125A 56 108,-2.3 108,-1.8 -2,-0.4 2,-0.8 -0.933 5.8-162.9-108.9 115.3 39.4 26.4 -7.5 18 270 A M E - B 0 124A 48 -2,-0.6 106,-0.2 -11,-0.5 -2,-0.0 -0.878 26.2-132.4 -95.9 110.5 38.0 27.3 -4.1 19 271 A S - 0 0 3 104,-2.7 103,-0.1 -2,-0.8 3,-0.0 -0.156 17.8-159.5 -64.3 157.2 36.0 24.3 -3.1 20 272 A N S S+ 0 0 118 102,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.178 79.7 55.5-116.8 8.5 32.5 24.5 -1.7 21 273 A S S S- 0 0 66 102,-0.1 102,-0.4 100,-0.1 2,-0.3 -0.838 84.2-113.3-132.9 170.2 32.8 21.0 -0.1 22 274 A Q + 0 0 112 -2,-0.3 2,-0.3 100,-0.1 100,-0.2 -0.839 30.0 164.7-117.7 150.8 35.3 19.5 2.3 23 275 A R B -D 121 0B 80 98,-2.6 98,-2.7 -2,-0.3 40,-0.1 -0.960 39.4-101.7-150.0 159.7 37.9 16.8 2.2 24 276 A N > - 0 0 32 -2,-0.3 4,-1.5 96,-0.3 94,-0.2 -0.309 50.9 -94.7 -76.6 174.5 40.9 15.7 4.4 25 277 A W H > S+ 0 0 10 92,-2.1 4,-1.8 94,-0.3 3,-0.2 0.914 122.3 47.6 -59.9 -47.3 44.3 16.7 3.1 26 278 A H H > S+ 0 0 98 91,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.890 113.4 48.1 -63.3 -39.2 45.1 13.5 1.2 27 279 A D H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.758 106.6 58.4 -72.3 -23.2 41.8 13.4 -0.5 28 280 A S H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.889 102.9 53.4 -71.2 -38.2 42.2 17.1 -1.4 29 281 A I H X S+ 0 0 29 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.942 111.9 45.4 -59.1 -46.3 45.4 16.2 -3.3 30 282 A T H X S+ 0 0 60 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.896 107.6 56.9 -64.8 -41.9 43.4 13.6 -5.3 31 283 A A H X S+ 0 0 8 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.895 109.2 46.8 -57.6 -41.1 40.5 15.9 -5.9 32 284 A c H ><>S+ 0 0 0 -4,-2.0 5,-3.0 1,-0.2 3,-1.2 0.912 109.8 51.8 -69.6 -41.5 42.8 18.4 -7.6 33 285 A K H ><5S+ 0 0 148 -4,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.869 102.7 61.7 -61.8 -34.9 44.6 15.8 -9.7 34 286 A E H 3<5S+ 0 0 135 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.705 107.8 42.9 -64.6 -21.1 41.1 14.6 -10.9 35 287 A V T <<5S- 0 0 69 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.039 125.2 -98.4-113.0 25.6 40.5 18.0 -12.5 36 288 A G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.759 91.3 99.8 66.5 29.0 44.0 18.4 -13.9 37 289 A A < - 0 0 13 -5,-3.0 2,-0.3 -6,-0.1 -1,-0.2 -0.595 63.9-120.2-130.0-170.3 45.3 20.5 -11.1 38 290 A Q E -C 126 0A 78 88,-1.7 88,-2.2 -2,-0.2 2,-0.2 -0.991 37.6 -94.9-138.9 144.1 47.3 20.4 -7.9 39 291 A L E S-C 125 0A 2 -2,-0.3 86,-0.2 86,-0.2 39,-0.2 -0.439 76.9 -76.6 -57.8 122.3 46.5 21.3 -4.3 40 292 A V - 0 0 0 84,-2.7 25,-2.7 23,-0.2 2,-0.6 0.156 48.7-169.8 -38.2 121.5 47.8 24.9 -4.3 41 293 A V - 0 0 4 -3,-0.2 2,-0.8 23,-0.2 -1,-0.1 -0.971 19.6-139.7-112.7 115.2 51.6 25.4 -4.1 42 294 A I + 0 0 1 -2,-0.6 3,-0.0 1,-0.2 35,-0.0 -0.710 25.9 173.8 -82.0 112.2 52.3 29.1 -3.5 43 295 A K + 0 0 109 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.493 61.3 29.1 -97.0 -6.8 55.3 30.0 -5.7 44 296 A S S > S- 0 0 40 1,-0.1 4,-1.3 43,-0.0 -1,-0.1 -0.974 72.8-117.0-150.4 164.9 55.4 33.8 -5.0 45 297 A A H > S+ 0 0 47 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.838 112.0 56.1 -70.7 -37.2 54.5 36.5 -2.5 46 298 A E H > S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.868 106.3 53.4 -64.0 -33.9 51.9 38.2 -4.6 47 299 A E H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.896 105.6 53.0 -66.8 -42.1 50.1 34.9 -4.8 48 300 A Q H X S+ 0 0 4 -4,-1.3 4,-2.8 1,-0.2 5,-0.2 0.924 108.5 48.6 -60.4 -47.0 50.0 34.4 -1.0 49 301 A N H X S+ 0 0 91 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.898 113.0 48.9 -61.6 -40.7 48.5 37.9 -0.4 50 302 A F H X S+ 0 0 40 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.936 114.7 43.0 -65.4 -48.0 45.8 37.2 -3.0 51 303 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.893 110.7 55.0 -66.9 -40.3 44.9 33.8 -1.7 52 304 A Q H X S+ 0 0 13 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.873 107.4 51.3 -61.5 -37.4 44.9 34.8 2.0 53 305 A L H X S+ 0 0 102 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.928 111.7 45.3 -66.1 -45.5 42.4 37.6 1.2 54 306 A Q H X S+ 0 0 70 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.922 115.8 47.1 -64.7 -43.4 40.0 35.3 -0.6 55 307 A S H X>S+ 0 0 7 -4,-2.6 5,-1.1 2,-0.2 4,-1.0 0.901 110.8 51.3 -65.1 -42.5 40.3 32.6 2.1 56 308 A S H <5S+ 0 0 31 -4,-2.5 3,-0.5 -5,-0.2 -1,-0.2 0.914 111.9 47.1 -61.8 -43.2 39.9 35.1 5.0 57 309 A R H <5S+ 0 0 206 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 107.3 55.9 -66.5 -37.6 36.7 36.5 3.4 58 310 A S H <5S- 0 0 51 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.743 97.2-146.6 -66.1 -20.9 35.3 33.0 2.8 59 311 A N T <5 + 0 0 147 -4,-1.0 2,-0.4 -3,-0.5 -3,-0.2 0.896 53.9 128.4 54.0 43.2 35.7 32.5 6.5 60 312 A R < - 0 0 91 -5,-1.1 2,-0.4 49,-0.1 -1,-0.2 -0.985 67.5-117.8-130.2 139.4 36.5 28.9 5.8 61 313 A F - 0 0 114 -2,-0.4 61,-2.0 -3,-0.1 2,-0.4 -0.649 44.3-170.5 -74.5 128.0 39.5 26.8 7.0 62 314 A T E -Ef 107 122C 6 45,-1.5 45,-2.9 -2,-0.4 61,-0.3 -0.975 18.6-127.8-134.8 126.9 41.2 25.8 3.7 63 315 A W E -Ef 106 123C 0 59,-3.1 61,-1.0 -2,-0.4 2,-0.3 -0.297 20.0-168.4 -68.7 148.0 44.0 23.3 2.9 64 316 A M E - 0 0 0 41,-2.2 2,-1.9 2,-0.2 41,-0.3 -0.846 40.3 -95.4-126.5 164.9 47.0 24.3 0.8 65 317 A G E S+ 0 0 0 -25,-2.7 13,-1.9 -2,-0.3 2,-0.4 -0.341 85.9 108.3 -82.8 60.5 49.6 21.9 -0.7 66 318 A L E + G 0 77C 0 -2,-1.9 39,-2.4 39,-0.3 2,-0.3 -0.999 36.0 155.4-138.2 136.0 52.1 22.1 2.2 67 319 A S E -EG 104 76C 12 9,-2.1 9,-3.0 -2,-0.4 37,-0.2 -0.989 39.9-152.0-155.9 160.0 53.0 19.5 4.8 68 320 A D + 0 0 2 35,-1.8 6,-0.2 -2,-0.3 36,-0.1 -0.104 60.7 121.7-123.9 33.1 55.7 18.3 7.2 69 321 A L S S+ 0 0 67 34,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.884 72.3 48.5 -61.7 -44.8 54.5 14.7 7.2 70 322 A N S S+ 0 0 131 1,-0.3 2,-0.3 4,-0.2 -1,-0.2 0.866 130.8 11.0 -68.6 -37.1 57.8 13.2 5.9 71 323 A Q S > S- 0 0 130 3,-0.4 3,-2.6 0, 0.0 -1,-0.3 -0.852 86.1-119.6-147.4 105.8 60.0 15.1 8.5 72 324 A E T 3 S+ 0 0 89 -2,-0.3 -3,-0.1 -3,-0.3 3,-0.1 -0.150 99.4 15.9 -46.8 125.4 58.5 16.9 11.4 73 325 A G T 3 S+ 0 0 52 1,-0.1 2,-0.8 -5,-0.1 -1,-0.3 0.116 101.2 99.3 97.0 -23.0 59.4 20.6 11.2 74 326 A T < - 0 0 88 -3,-2.6 2,-0.4 -6,-0.2 -3,-0.4 -0.864 62.8-155.2-101.6 104.8 60.5 20.6 7.6 75 327 A W - 0 0 16 -2,-0.8 8,-2.1 -7,-0.1 2,-0.4 -0.682 15.5-179.7 -85.6 127.5 57.6 21.9 5.5 76 328 A Q E -GH 67 82C 68 -9,-3.0 -9,-2.1 -2,-0.4 -7,-0.2 -0.964 25.4-122.6-129.2 142.2 57.5 20.9 1.9 77 329 A W E > -G 66 0C 6 4,-3.5 3,-2.1 -2,-0.4 -11,-0.2 -0.427 33.0-109.8 -77.5 158.6 55.1 21.6 -0.9 78 330 A V T 3 S+ 0 0 47 -13,-1.9 -1,-0.1 1,-0.3 -12,-0.1 0.617 116.5 64.0 -65.9 -12.6 53.4 18.8 -2.7 79 331 A D T 3 S- 0 0 66 -14,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.480 124.2-102.5 -88.0 -1.7 55.4 19.3 -5.9 80 332 A G S < S+ 0 0 39 -3,-2.1 -2,-0.1 1,-0.3 0, 0.0 0.224 79.7 136.7 101.0 -12.7 58.5 18.4 -3.8 81 333 A S - 0 0 34 -5,-0.1 -4,-3.5 1,-0.1 -1,-0.3 -0.367 53.1-119.6 -69.3 144.1 59.6 22.0 -3.4 82 334 A P B -H 76 0C 81 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.511 27.1-103.9 -84.5 152.0 60.9 23.2 0.0 83 335 A L - 0 0 18 -8,-2.1 -8,-0.1 -2,-0.2 5,-0.0 -0.570 39.8-129.6 -74.1 136.6 59.3 26.0 2.0 84 336 A L >> - 0 0 83 -2,-0.3 3,-1.1 1,-0.1 4,-0.7 -0.550 11.1-122.3 -89.0 153.0 61.3 29.2 1.8 85 337 A P T 34 S+ 0 0 98 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.809 113.0 57.5 -60.6 -31.1 62.5 31.3 4.8 86 338 A S T 34 S+ 0 0 71 1,-0.2 3,-0.4 2,-0.2 -3,-0.0 0.704 103.7 52.7 -73.7 -20.5 60.7 34.4 3.3 87 339 A F T X4 S+ 0 0 14 -3,-1.1 3,-1.6 1,-0.2 -1,-0.2 0.587 88.2 81.0 -89.1 -12.8 57.4 32.5 3.3 88 340 A K G >< S+ 0 0 111 -4,-0.7 3,-1.0 -3,-0.5 -1,-0.2 0.619 73.8 76.3 -69.4 -12.0 57.7 31.6 7.0 89 341 A Q G 3 S+ 0 0 143 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.603 82.1 72.2 -73.3 -9.8 56.4 35.0 7.9 90 342 A Y G < + 0 0 31 -3,-1.6 22,-2.1 21,-0.1 -1,-0.2 0.580 68.4 106.2 -85.2 -9.9 52.9 33.8 7.0 91 343 A W B < S-i 112 0C 33 -3,-1.0 22,-0.2 20,-0.2 3,-0.1 -0.407 76.7-110.8 -68.5 145.8 52.2 31.4 9.9 92 344 A N > - 0 0 42 20,-3.2 3,-2.1 1,-0.2 2,-0.1 -0.245 53.1 -71.3 -68.2 166.6 49.7 32.7 12.5 93 345 A R T 3 S+ 0 0 245 1,-0.3 -1,-0.2 20,-0.0 18,-0.0 -0.399 124.9 18.1 -62.4 131.4 51.1 33.6 15.9 94 346 A G T 3 S+ 0 0 57 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.446 104.2 163.5 87.4 0.1 52.2 30.5 17.8 95 347 A E < + 0 0 48 -3,-2.1 -1,-0.3 1,-0.2 -4,-0.1 -0.803 42.5 33.4-112.1 152.9 52.2 28.4 14.6 96 348 A P + 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.484 69.4 151.8 -83.9 136.9 53.2 25.9 13.6 97 349 A N - 0 0 69 17,-0.2 3,-0.2 2,-0.1 4,-0.1 0.462 42.7-142.3-109.8 -3.0 52.8 24.2 17.0 98 350 A N > - 0 0 38 1,-0.2 3,-2.4 4,-0.2 2,-0.4 0.733 30.2-177.9 48.5 28.0 52.1 20.6 16.0 99 351 A V T 3 S- 0 0 70 1,-0.3 -1,-0.2 15,-0.2 17,-0.1 -0.402 73.0 -4.0 -62.3 114.3 49.6 20.3 18.8 100 352 A G T 3 S- 0 0 71 -2,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.712 137.2 -55.4 75.0 19.2 48.3 16.7 18.8 101 353 A E S < S- 0 0 103 -3,-2.4 2,-0.6 1,-0.2 16,-0.2 0.960 70.1-176.2 73.5 89.1 50.4 16.0 15.7 102 354 A E + 0 0 6 14,-0.2 14,-0.2 1,-0.1 -4,-0.2 -0.950 15.5 159.8-119.2 110.5 49.6 18.5 12.9 103 355 A D + 0 0 23 -2,-0.6 -35,-1.8 12,-0.4 -34,-0.5 0.322 51.1 74.1-115.8 8.7 51.3 17.9 9.6 104 356 A d E S-EJ 67 115C 0 11,-1.7 11,-2.7 -37,-0.2 2,-0.3 -0.954 70.1-131.1-125.2 142.9 49.2 19.7 7.0 105 357 A A E + J 0 114C 0 -39,-2.4 -41,-2.2 -2,-0.4 -39,-0.3 -0.744 24.0 178.7 -97.9 142.1 48.9 23.5 6.4 106 358 A E E -EJ 63 113C 2 7,-2.7 7,-2.1 -2,-0.3 2,-0.5 -0.900 36.0-107.8-133.7 158.9 45.7 25.5 6.1 107 359 A F E +EJ 62 112C 2 -45,-2.9 -45,-1.5 -2,-0.3 2,-0.4 -0.806 44.2 178.9 -86.8 127.4 44.7 29.1 5.5 108 360 A S E > - 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