==== 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 29-OCT-01 1K9J . COMPND 2 MOLECULE: MDC-SIGN2 TYPE I ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.FEINBERG,D.A.MITCHELL,K.DRICKAMER,W.I.WEIS . 258 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 1 0.4 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 . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 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 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 1 265 A C 0 0 146 0, 0.0 128,-0.1 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 72.5 -20.8 4.7 35.2 2 266 A R + 0 0 176 128,-0.2 2,-0.5 127,-0.1 8,-0.1 -0.120 360.0 133.6-116.3 37.6 -17.6 3.7 33.5 3 267 A H + 0 0 132 10,-0.1 127,-2.0 12,-0.0 12,-0.1 -0.761 26.1 173.4 -93.7 128.7 -18.2 5.5 30.2 4 268 A a - 0 0 20 -2,-0.5 3,-0.1 125,-0.2 6,-0.1 -0.909 36.9 -94.5-129.5 156.8 -15.3 7.6 28.7 5 269 A P > - 0 0 51 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.213 62.4 -73.6 -64.6 161.8 -14.9 9.4 25.4 6 270 A K T 3 S+ 0 0 196 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.341 122.5 18.9 -59.7 136.4 -13.2 7.6 22.5 7 271 A D T 3 S+ 0 0 147 1,-0.3 11,-0.5 -3,-0.1 2,-0.3 0.352 100.1 112.1 83.7 -4.4 -9.4 7.3 23.1 8 272 A W < - 0 0 36 -3,-2.1 2,-0.4 9,-0.1 -1,-0.3 -0.795 60.8-135.3 -99.8 146.0 -9.7 8.0 26.9 9 273 A T E -A 16 0A 54 7,-3.0 7,-2.9 -2,-0.3 2,-0.3 -0.810 12.0-133.6-105.6 142.9 -9.0 5.3 29.4 10 274 A F E +A 15 0A 52 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.717 30.2 157.3 -97.0 140.6 -11.0 4.4 32.5 11 275 A F E > -A 14 0A 44 3,-2.0 3,-1.5 -2,-0.3 118,-0.1 -0.838 69.4 -22.6-162.5 122.3 -9.8 3.8 36.0 12 276 A Q T 3 S- 0 0 125 -2,-0.3 3,-0.1 1,-0.3 -10,-0.0 0.848 126.8 -42.6 40.7 54.2 -11.6 4.1 39.3 13 277 A G T 3 S+ 0 0 34 1,-0.2 116,-2.3 115,-0.1 2,-0.3 0.551 119.0 95.6 78.6 9.1 -14.4 6.4 38.1 14 278 A N E < -AB 11 128A 40 -3,-1.5 -3,-2.0 114,-0.3 2,-0.4 -0.931 62.8-133.7-132.1 155.9 -12.2 8.8 36.1 15 279 A a E -AB 10 127A 1 112,-3.6 112,-1.8 -2,-0.3 2,-0.4 -0.910 18.1-157.4-111.2 136.3 -11.2 9.1 32.4 16 280 A Y E -AB 9 126A 2 -7,-2.9 -7,-3.0 -2,-0.4 2,-0.5 -0.922 4.1-162.0-119.1 138.8 -7.7 9.7 31.2 17 281 A F E - B 0 125A 54 108,-2.2 108,-2.1 -2,-0.4 2,-0.6 -0.971 2.9-161.4-121.3 123.2 -6.4 11.2 28.0 18 282 A M E - B 0 124A 53 -11,-0.5 106,-0.2 -2,-0.5 -2,-0.0 -0.912 25.1-130.6-103.9 115.9 -2.8 10.7 26.7 19 283 A S - 0 0 1 104,-2.8 103,-0.1 -2,-0.6 3,-0.0 -0.155 13.3-156.7 -64.8 158.7 -2.0 13.3 24.1 20 284 A N S S+ 0 0 129 102,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.421 79.9 59.7-111.2 -7.3 -0.4 12.6 20.7 21 285 A S S S- 0 0 63 102,-0.1 102,-0.4 100,-0.1 2,-0.4 -0.704 81.3-124.1-114.5 168.2 1.1 16.1 20.4 22 286 A Q + 0 0 100 -2,-0.2 2,-0.3 100,-0.1 100,-0.2 -0.927 30.4 163.2-120.1 144.3 3.5 17.9 22.6 23 287 A R B -D 121 0B 85 98,-2.5 98,-2.6 -2,-0.4 96,-0.1 -0.935 41.9 -90.5-146.8 166.2 3.2 21.3 24.4 24 288 A N > - 0 0 34 -2,-0.3 4,-1.7 96,-0.2 94,-0.2 -0.290 49.2 -98.8 -75.3 169.4 4.9 23.1 27.2 25 289 A W H > S+ 0 0 3 92,-2.2 4,-2.1 94,-0.3 5,-0.1 0.915 121.9 50.5 -55.9 -47.6 3.5 22.7 30.7 26 290 A H H > S+ 0 0 70 91,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.912 112.7 45.7 -58.9 -45.0 1.5 25.9 30.7 27 291 A D H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.767 109.2 57.2 -70.8 -23.9 -0.1 25.1 27.4 28 292 A S H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.891 103.2 53.6 -72.8 -38.9 -0.8 21.6 28.6 29 293 A V H X S+ 0 0 1 -4,-2.1 4,-1.5 1,-0.2 10,-0.2 0.956 114.4 41.1 -58.7 -49.4 -2.8 23.0 31.5 30 294 A T H X S+ 0 0 14 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.828 108.6 60.9 -70.2 -29.9 -4.9 25.0 29.2 31 295 A A H X S+ 0 0 9 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.914 105.5 47.7 -63.3 -40.7 -5.2 22.2 26.7 32 296 A b H ><>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 3,-1.2 0.888 106.4 57.5 -67.7 -36.2 -6.9 20.0 29.3 33 297 A Q H ><5S+ 0 0 3 -4,-1.5 3,-1.4 1,-0.3 -1,-0.2 0.853 98.5 61.5 -61.4 -34.6 -9.2 22.8 30.2 34 298 A E H 3<5S+ 0 0 85 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.707 104.5 48.2 -66.0 -20.6 -10.4 22.9 26.6 35 299 A V T <<5S- 0 0 59 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 -0.114 123.9-100.4-111.3 35.6 -11.7 19.3 26.9 36 300 A R T < 5S+ 0 0 107 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.851 91.8 103.5 51.4 40.7 -13.5 19.8 30.2 37 301 A A < - 0 0 6 -5,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.668 64.7-120.8-135.7-169.7 -10.6 18.3 32.0 38 302 A Q E -C 126 0A 34 88,-1.6 88,-1.9 -2,-0.2 2,-0.2 -0.999 37.0 -98.6-142.1 138.4 -7.6 19.0 34.2 39 303 A L E S-C 125 0A 0 -2,-0.3 86,-0.2 -10,-0.2 39,-0.2 -0.421 75.0 -78.6 -55.4 120.0 -3.9 18.2 33.7 40 304 A V - 0 0 0 84,-2.6 25,-2.7 23,-0.2 2,-0.6 0.155 47.7-166.9 -35.6 117.5 -3.8 15.1 35.9 41 305 A V - 0 0 0 -3,-0.2 2,-0.5 23,-0.2 -1,-0.1 -0.950 18.9-140.4-108.0 112.4 -3.7 15.7 39.6 42 306 A I + 0 0 2 -2,-0.6 3,-0.1 1,-0.1 35,-0.0 -0.647 28.4 169.6 -79.6 121.3 -2.7 12.4 41.3 43 307 A K + 0 0 131 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.608 59.3 35.2-108.0 -15.1 -4.7 11.7 44.5 44 308 A T > - 0 0 47 1,-0.1 4,-1.9 43,-0.0 3,-0.2 -0.971 69.9-125.1-140.0 155.4 -3.9 8.1 45.3 45 309 A A H > S+ 0 0 20 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.874 113.6 58.3 -63.1 -36.1 -1.0 5.7 45.1 46 310 A E H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.859 105.7 48.4 -62.2 -36.1 -3.2 3.3 43.2 47 311 A E H > S+ 0 0 7 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.893 108.6 54.2 -70.5 -41.1 -3.8 6.0 40.6 48 312 A Q H X S+ 0 0 4 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.917 108.0 50.1 -59.1 -43.8 -0.1 6.6 40.4 49 313 A N H X S+ 0 0 91 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.944 110.0 50.2 -60.4 -47.7 0.5 2.9 39.7 50 314 A F H X S+ 0 0 28 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.925 116.2 41.9 -55.4 -47.8 -2.2 3.0 36.9 51 315 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.869 108.8 56.2 -70.2 -40.2 -0.6 6.0 35.3 52 316 A Q H X S+ 0 0 18 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.844 108.4 50.4 -63.8 -30.9 3.1 5.0 35.6 53 317 A L H X S+ 0 0 86 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.916 111.1 47.9 -70.9 -42.7 2.2 1.7 33.8 54 318 A Q H X S+ 0 0 65 -4,-1.5 4,-0.7 -5,-0.2 -2,-0.2 0.927 116.3 43.7 -62.2 -46.2 0.5 3.7 31.0 55 319 A T H X>S+ 0 0 6 -4,-2.8 5,-1.2 1,-0.2 4,-0.8 0.870 111.2 50.8 -70.3 -40.1 3.4 6.1 30.6 56 320 A S H <5S+ 0 0 47 -4,-2.1 3,-0.3 -5,-0.2 -1,-0.2 0.867 110.5 50.6 -68.0 -33.9 6.3 3.7 30.8 57 321 A R H <5S+ 0 0 180 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.677 107.5 53.5 -76.9 -17.2 4.7 1.5 28.1 58 322 A S H <5S- 0 0 49 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.629 99.6-139.6 -89.0 -15.8 4.2 4.5 25.8 59 323 A N T <5 + 0 0 146 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.862 59.0 125.3 59.2 38.6 7.9 5.3 26.2 60 324 A R < - 0 0 80 -5,-1.2 2,-0.6 49,-0.1 -1,-0.2 -0.930 64.9-123.3-129.3 151.6 7.1 9.0 26.4 61 325 A F - 0 0 103 -2,-0.3 61,-2.1 -3,-0.1 2,-0.4 -0.833 39.2-173.0 -91.7 124.0 7.7 11.9 28.8 62 326 A S E -Ef 107 122C 5 45,-1.0 45,-2.9 -2,-0.6 61,-0.3 -0.967 21.2-122.1-128.5 139.2 4.4 13.3 29.9 63 327 A W E -Ef 106 123C 0 59,-2.9 61,-1.0 -2,-0.4 2,-0.3 -0.372 22.6-167.9 -71.3 147.4 3.3 16.4 32.0 64 328 A M E - 0 0 0 41,-1.9 2,-2.0 2,-0.2 41,-0.3 -0.847 41.0 -94.3-126.5 164.3 1.2 16.0 35.1 65 329 A G E S+ 0 0 0 -25,-2.7 13,-2.1 -2,-0.3 2,-0.4 -0.310 86.3 109.9 -81.6 59.7 -0.5 18.9 37.0 66 330 A L E + G 0 77C 0 -2,-2.0 39,-2.3 39,-0.3 2,-0.3 -0.995 34.6 154.5-136.0 137.4 2.3 19.5 39.5 67 331 A S E -EG 104 76C 12 9,-2.1 9,-2.8 -2,-0.4 37,-0.2 -0.995 40.2-150.4-157.6 158.3 4.8 22.4 39.9 68 332 A D + 0 0 2 35,-1.7 6,-0.2 -2,-0.3 36,-0.1 -0.116 60.0 124.1-121.1 34.4 7.0 24.2 42.3 69 333 A L S S+ 0 0 42 34,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.832 72.8 47.5 -61.0 -38.6 6.7 27.5 40.3 70 334 A N S S+ 0 0 128 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.919 130.0 11.2 -73.0 -45.3 5.4 29.5 43.3 71 335 A Q S > S- 0 0 127 3,-0.5 3,-2.8 0, 0.0 -1,-0.3 -0.893 84.1-121.6-142.0 107.0 8.0 28.3 45.8 72 336 A E T 3 S+ 0 0 90 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.198 100.1 17.6 -48.7 121.1 11.1 26.4 44.7 73 337 A G T 3 S+ 0 0 49 1,-0.1 2,-0.7 -5,-0.1 -1,-0.3 0.162 103.2 95.7 101.3 -19.6 11.1 23.1 46.5 74 338 A T < - 0 0 71 -3,-2.8 -3,-0.5 -6,-0.2 2,-0.3 -0.897 65.2-152.5-109.0 103.6 7.4 23.1 47.5 75 339 A W - 0 0 9 -2,-0.7 8,-2.7 8,-0.1 2,-0.4 -0.578 12.8-171.8 -82.1 136.7 5.4 21.1 45.0 76 340 A Q E -GH 67 82C 72 -9,-2.8 -9,-2.1 -2,-0.3 2,-0.2 -0.977 19.9-131.6-130.7 139.1 1.7 21.9 44.4 77 341 A W E > -G 66 0C 10 4,-3.3 3,-2.0 -2,-0.4 -11,-0.2 -0.572 29.9-117.1 -83.2 151.8 -1.0 20.2 42.3 78 342 A V T 3 S+ 0 0 12 -13,-2.1 87,-0.1 1,-0.3 -1,-0.1 0.644 112.4 67.2 -65.3 -12.8 -3.0 22.5 40.0 79 343 A D T 3 S- 0 0 57 -14,-0.3 -1,-0.3 2,-0.2 84,-0.1 0.365 122.7-101.9 -87.3 5.0 -6.1 21.6 42.1 80 344 A G S < S+ 0 0 61 -3,-2.0 -2,-0.1 1,-0.3 83,-0.0 0.384 83.8 122.5 94.1 -5.8 -4.7 23.5 45.0 81 345 A S - 0 0 40 1,-0.1 -4,-3.3 -5,-0.0 -1,-0.3 -0.667 59.7-121.7 -91.0 146.8 -3.5 20.6 47.1 82 346 A P B -H 76 0C 82 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.438 33.9 -94.3 -82.1 160.4 0.2 20.2 48.1 83 347 A L - 0 0 13 -8,-2.7 -8,-0.1 -2,-0.1 5,-0.1 -0.631 50.0-125.4 -72.2 124.5 2.4 17.3 47.1 84 348 A S >> - 0 0 37 -2,-0.4 3,-0.8 1,-0.1 4,-0.7 -0.361 10.9-118.8 -72.7 152.5 2.1 15.0 50.2 85 349 A P G >4 S+ 0 0 115 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.867 115.3 58.0 -57.2 -34.8 5.2 13.7 52.0 86 350 A S G >4 S+ 0 0 62 1,-0.2 3,-0.8 2,-0.2 4,-0.1 0.817 102.1 53.4 -65.7 -32.0 4.2 10.2 51.1 87 351 A F G X4 S+ 0 0 18 -3,-0.8 3,-2.1 1,-0.2 -1,-0.2 0.625 84.0 85.9 -79.6 -12.1 4.2 10.9 47.4 88 352 A Q G X< S+ 0 0 79 -3,-0.8 3,-1.5 -4,-0.7 -1,-0.2 0.769 74.2 74.5 -59.1 -23.6 7.7 12.3 47.5 89 353 A R G < S+ 0 0 150 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.702 81.6 71.2 -63.1 -17.5 8.9 8.7 47.0 90 354 A Y G < S+ 0 0 30 -3,-2.1 22,-2.3 21,-0.1 -1,-0.3 0.700 70.8 102.6 -75.7 -18.1 7.8 8.8 43.4 91 355 A W B < S-i 112 0C 21 -3,-1.5 22,-0.2 -4,-0.2 3,-0.1 -0.379 82.0-111.0 -63.1 141.3 10.6 11.2 42.3 92 356 A N > - 0 0 39 20,-2.9 3,-2.2 1,-0.2 -1,-0.1 -0.316 51.4 -72.5 -68.1 161.4 13.4 9.2 40.5 93 357 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.2 -3,-0.1 18,-0.0 -0.272 124.6 19.3 -55.0 135.5 16.7 8.9 42.3 94 358 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.473 105.0 157.2 81.9 0.6 18.5 12.2 42.3 95 359 A E < + 0 0 52 -3,-2.2 -1,-0.3 1,-0.2 -4,-0.1 -0.833 39.2 39.5-116.1 154.9 15.3 14.2 41.6 96 360 A P + 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.484 65.9 156.7 -81.1 138.0 14.0 16.8 41.8 97 361 A N - 0 0 79 17,-0.2 3,-0.2 -2,-0.1 4,-0.1 0.378 43.8-137.3-108.2 2.4 17.3 18.5 40.9 98 362 A N > - 0 0 48 4,-0.2 3,-2.2 1,-0.2 2,-0.6 0.824 28.7-166.8 42.8 41.8 16.0 21.8 39.5 99 363 A S T 3 S- 0 0 69 1,-0.3 -1,-0.2 15,-0.2 17,-0.1 -0.425 73.6 -14.3 -63.3 105.9 18.5 21.5 36.6 100 364 A G T 3 S- 0 0 62 -2,-0.6 -1,-0.3 -3,-0.2 -2,-0.1 0.748 136.6 -50.1 70.5 22.8 18.6 24.9 35.0 101 365 A N S < S- 0 0 79 -3,-2.2 2,-0.6 1,-0.2 16,-0.3 0.967 71.8-175.0 74.8 85.9 15.4 25.7 36.9 102 366 A E + 0 0 18 14,-0.2 14,-0.3 1,-0.1 -4,-0.2 -0.948 14.7 161.9-112.8 113.7 12.9 23.0 36.4 103 367 A D + 0 0 15 -2,-0.6 -35,-1.7 12,-0.4 -34,-0.5 0.245 51.2 74.8-117.6 13.1 9.5 23.7 38.0 104 368 A c E S-EJ 67 115C 0 11,-1.6 11,-2.9 -37,-0.2 2,-0.4 -0.972 72.0-128.2-128.9 141.2 7.1 21.3 36.3 105 369 A A E - J 0 114C 0 -39,-2.3 -41,-1.9 -2,-0.4 2,-0.3 -0.713 23.5-178.0 -95.0 139.1 6.8 17.6 36.9 106 370 A E E -EJ 63 113C 4 7,-3.1 7,-2.5 -2,-0.4 2,-0.4 -0.919 33.6-111.4-129.1 153.5 6.8 14.9 34.2 107 371 A F E +EJ 62 112C 2 -45,-2.9 -45,-1.0 -2,-0.3 2,-0.3 -0.736 43.7 177.9 -81.3 132.0 6.4 11.1 34.2 108 372 A S E > - J 0 111C 20 3,-3.1 3,-2.0 -2,-0.4 2,-0.2 -0.902 48.1 -53.5-144.4 112.5 9.8 9.7 33.4 109 373 A G T 3 S- 0 0 50 -2,-0.3 -49,-0.1 1,-0.3 -50,-0.1 -0.419 122.3 -10.5 62.5-123.2 10.7 6.0 33.2 110 374 A S T 3 S+ 0 0 111 -2,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.478 135.7 1.3 -89.5 -1.5 9.7 4.3 36.5 111 375 A G E < S- J 0 108C 2 -3,-2.0 -3,-3.1 -59,-0.0 2,-0.3 -0.571 91.3 -51.5-151.5-144.2 9.0 7.5 38.4 112 376 A W E -iJ 91 107C 0 -22,-2.3 -20,-2.9 -5,-0.2 2,-0.3 -0.827 34.4-172.0-114.8 154.0 8.8 11.3 38.2 113 377 A N E - J 0 106C 19 -7,-2.5 -7,-3.1 -2,-0.3 2,-0.5 -0.992 23.0-128.2-140.5 144.5 11.3 14.0 37.0 114 378 A D E + J 0 105C 0 -2,-0.3 2,-0.3 -9,-0.2 -15,-0.2 -0.804 36.5 173.9 -92.2 133.1 11.2 17.8 37.2 115 379 A N E - 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