==== 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 1K9I . COMPND 2 MOLECULE: MDC-SIGN1B TYPE I ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.FEINBERG,D.A.MITCHELL,K.DRICKAMER,W.I.WEIS . 1283 10 31 31 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 834 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 315 24.6 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 . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 23 1.8 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 . 90 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 159 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 1 6 3 0 3 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 9 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 . 21 18 23 0 19 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 2 9 0 0 10 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 0 136 0, 0.0 12,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -99.8 6.2 -10.5 29.6 2 256 A a - 0 0 25 1,-0.1 3,-0.2 4,-0.1 6,-0.1 -0.628 360.0 -95.3 -99.5 159.1 9.5 -10.6 27.7 3 257 A P > - 0 0 42 0, 0.0 3,-1.9 0, 0.0 2,-0.2 -0.071 65.3 -59.3 -63.4 170.9 12.8 -12.1 28.7 4 258 A W T 3 S- 0 0 61 1,-0.3 3,-0.1 157,-0.1 154,-0.0 -0.349 123.2 -3.8 -57.8 117.3 15.6 -10.1 30.4 5 259 A E T 3 S+ 0 0 32 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.685 94.9 132.0 72.6 21.5 16.6 -7.3 28.0 6 260 A W < - 0 0 32 -3,-1.9 -1,-0.2 9,-0.1 9,-0.2 -0.888 58.1-122.3-101.7 132.2 14.3 -8.2 25.1 7 261 A T E -A 14 0A 58 7,-1.9 7,-2.8 -2,-0.5 2,-0.4 -0.481 24.4-135.0 -74.7 147.0 12.3 -5.3 23.7 8 262 A F E +A 13 0A 119 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.834 31.1 158.6-106.1 142.0 8.5 -5.7 23.6 9 263 A F E > -A 12 0A 43 3,-2.3 3,-2.3 -2,-0.4 118,-0.1 -0.899 65.0 -20.2-163.9 129.8 6.2 -4.8 20.7 10 264 A Q T 3 S- 0 0 103 -2,-0.3 117,-0.1 1,-0.3 3,-0.1 0.829 125.6 -46.1 34.7 58.3 2.7 -6.0 19.8 11 265 A G T 3 S+ 0 0 37 1,-0.2 116,-1.9 115,-0.1 2,-0.3 0.634 121.0 98.9 68.7 13.8 2.7 -9.1 21.9 12 266 A N E < -AB 9 126A 47 -3,-2.3 -3,-2.3 114,-0.2 2,-0.4 -0.974 63.5-135.2-136.1 150.4 6.2 -10.2 20.7 13 267 A a E -AB 8 125A 0 112,-1.7 112,-1.1 -2,-0.3 2,-0.4 -0.864 18.4-166.1-105.2 134.2 9.7 -10.0 22.0 14 268 A Y E -AB 7 124A 2 -7,-2.8 -7,-1.9 -2,-0.4 2,-0.5 -0.943 4.8-156.1-121.9 141.8 12.6 -9.0 19.9 15 269 A F E - B 0 123A 12 108,-1.7 108,-1.7 -2,-0.4 2,-0.7 -0.959 5.4-153.6-121.9 119.1 16.3 -9.3 20.6 16 270 A M E - B 0 122A 24 -2,-0.5 106,-0.2 106,-0.2 -2,-0.0 -0.802 27.2-131.7 -88.6 114.8 19.0 -7.2 19.1 17 271 A S - 0 0 1 104,-2.5 117,-0.0 -2,-0.7 103,-0.0 -0.294 8.8-151.3 -65.4 149.5 22.2 -9.2 19.1 18 272 A N S S+ 0 0 30 116,-0.2 2,-0.2 102,-0.1 -1,-0.1 0.614 79.8 60.7 -93.6 -15.0 25.4 -7.7 20.4 19 273 A S S S- 0 0 34 102,-0.1 102,-0.5 100,-0.1 2,-0.4 -0.643 78.5-125.1-109.7 167.6 27.4 -9.9 18.1 20 274 A Q + 0 0 112 -2,-0.2 2,-0.3 100,-0.2 100,-0.2 -0.900 31.8 161.6-114.4 140.8 27.7 -10.4 14.3 21 275 A R B -D 119 0B 92 98,-2.6 98,-2.8 -2,-0.4 96,-0.1 -0.939 42.2 -90.7-148.2 165.1 27.3 -13.7 12.5 22 276 A N > - 0 0 39 -2,-0.3 4,-1.6 96,-0.3 94,-0.2 -0.306 52.9 -92.8 -74.3 168.1 26.6 -14.8 8.9 23 277 A W H > S+ 0 0 9 92,-1.9 4,-1.6 94,-0.3 5,-0.1 0.883 123.0 44.2 -49.0 -49.5 22.9 -15.3 7.9 24 278 A H H > S+ 0 0 96 91,-0.4 4,-2.4 1,-0.2 5,-0.3 0.922 110.7 50.8 -66.7 -46.1 22.9 -19.0 8.7 25 279 A D H > S+ 0 0 73 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.773 108.8 57.2 -62.6 -23.5 24.6 -18.9 12.0 26 280 A S H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.914 106.3 46.0 -72.7 -44.8 22.1 -16.2 12.9 27 281 A I H X S+ 0 0 24 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.970 114.1 48.4 -60.4 -54.5 19.1 -18.4 12.3 28 282 A T H X S+ 0 0 76 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.848 108.9 56.4 -54.1 -35.9 20.7 -21.3 14.2 29 283 A A H >X S+ 0 0 1 -4,-1.4 4,-0.8 -5,-0.3 3,-0.7 0.962 106.1 47.4 -62.6 -52.7 21.4 -18.8 16.9 30 284 A b H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.3 3,-0.6 0.856 109.9 54.8 -58.2 -34.9 17.8 -17.7 17.3 31 285 A K H ><5S+ 0 0 139 -4,-2.2 3,-2.7 3,-0.3 -1,-0.3 0.817 91.7 72.0 -69.3 -28.9 16.8 -21.4 17.4 32 286 A E H <<5S+ 0 0 136 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.887 111.0 31.9 -51.1 -40.1 19.2 -22.1 20.2 33 287 A V T <<5S- 0 0 56 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 -0.191 125.7-101.5-109.8 37.5 16.7 -20.2 22.3 34 288 A G T < 5S+ 0 0 64 -3,-2.7 -3,-0.3 1,-0.2 2,-0.2 0.888 83.8 119.4 42.7 57.5 13.7 -21.3 20.3 35 289 A A < - 0 0 12 -5,-2.3 2,-0.3 -8,-0.2 90,-0.2 -0.737 52.5-126.5-134.4-176.9 13.3 -18.0 18.4 36 290 A Q E -C 124 0A 65 88,-1.8 88,-1.4 -2,-0.2 2,-0.5 -0.992 31.9 -93.3-141.8 147.1 13.4 -17.0 14.7 37 291 A L E S-C 123 0A 0 -2,-0.3 26,-0.3 86,-0.2 86,-0.2 -0.434 74.1 -84.3 -57.6 110.0 15.2 -14.5 12.5 38 292 A V - 0 0 0 84,-2.5 25,-1.7 -2,-0.5 2,-0.6 0.252 47.6-164.7 -23.1 117.2 12.7 -11.6 12.7 39 293 A V - 0 0 0 23,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.955 17.3-134.7-114.7 112.9 9.9 -12.0 10.1 40 294 A I + 0 0 2 -2,-0.6 3,-0.1 1,-0.1 35,-0.0 -0.332 31.1 166.0 -69.6 147.3 7.9 -8.8 9.6 41 295 A K + 0 0 107 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.642 60.4 34.1-123.3 -59.5 4.1 -8.9 9.5 42 296 A S S S- 0 0 28 1,-0.1 4,-0.0 0, 0.0 -2,-0.0 0.159 78.2-113.7 -85.0-157.4 2.7 -5.4 9.8 43 297 A A S > S+ 0 0 38 2,-0.1 4,-1.9 3,-0.1 -1,-0.1 0.483 115.2 52.5-116.1 -18.0 3.9 -2.0 8.6 44 298 A E H > S+ 0 0 86 2,-0.2 4,-5.1 3,-0.2 5,-0.3 0.913 103.1 57.3 -81.3 -49.5 4.6 -0.7 12.1 45 299 A E H > S+ 0 0 5 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.893 110.6 46.9 -44.0 -43.0 6.6 -3.7 13.0 46 300 A Q H > S+ 0 0 6 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.969 113.8 44.7 -64.2 -55.0 8.6 -2.6 10.0 47 301 A N H X S+ 0 0 101 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.883 115.6 50.4 -56.6 -39.7 8.7 1.1 11.2 48 302 A F H X S+ 0 0 24 -4,-5.1 4,-2.7 2,-0.2 3,-0.3 0.985 116.9 37.9 -60.6 -60.7 9.6 -0.2 14.6 49 303 A L H X S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.3 5,-0.3 0.935 111.7 56.6 -57.1 -53.7 12.4 -2.5 13.5 50 304 A Q H X S+ 0 0 14 -4,-3.7 4,-2.1 1,-0.2 -1,-0.2 0.849 113.2 44.5 -49.6 -34.8 13.7 -0.1 10.8 51 305 A L H X S+ 0 0 85 -4,-1.4 4,-3.0 -5,-0.3 5,-0.3 0.951 104.9 60.3 -74.1 -50.4 14.1 2.4 13.7 52 306 A Q H X S+ 0 0 22 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.794 117.6 32.5 -45.9 -35.4 15.6 -0.1 16.1 53 307 A S H X>S+ 0 0 2 -4,-2.0 5,-1.4 2,-0.2 4,-0.6 0.856 112.3 58.9 -91.3 -43.6 18.5 -0.6 13.7 54 308 A S H <5S+ 0 0 53 -4,-2.1 3,-0.5 -5,-0.3 -2,-0.2 0.859 111.2 46.4 -54.3 -35.9 18.7 2.9 12.2 55 309 A R H <5S+ 0 0 158 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.975 109.5 50.9 -70.4 -56.6 19.3 4.1 15.7 56 310 A S H <5S- 0 0 22 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.424 103.8-131.6 -63.6 3.3 21.9 1.5 16.6 57 311 A N T <5 + 0 0 148 -4,-0.6 2,-0.4 -3,-0.5 -3,-0.2 0.840 62.8 133.0 47.1 40.9 23.7 2.4 13.4 58 312 A R < - 0 0 26 -5,-1.4 2,-0.4 49,-0.1 -1,-0.2 -0.976 61.0-131.3-130.1 130.0 24.0 -1.3 12.6 59 313 A F - 0 0 109 -2,-0.4 61,-1.6 -3,-0.1 2,-0.4 -0.627 39.3-166.3 -73.2 126.2 23.3 -3.3 9.5 60 314 A T E -Ef 105 120C 4 45,-1.0 45,-2.5 -2,-0.4 61,-0.3 -0.964 17.0-127.8-128.5 135.8 21.1 -6.1 10.6 61 315 A W E -E 104 0C 0 59,-3.5 61,-0.3 -2,-0.4 2,-0.3 -0.188 23.2-170.8 -68.1 164.4 20.0 -9.4 9.2 62 316 A M E - 0 0 0 41,-1.1 2,-1.8 2,-0.2 41,-0.3 -0.939 41.4 -91.9-150.0 162.1 16.4 -10.5 9.0 63 317 A G E S+ 0 0 0 -25,-1.7 13,-2.6 -2,-0.3 2,-0.4 -0.188 87.7 108.5 -76.8 49.6 14.7 -13.8 8.0 64 318 A L E + G 0 75C 0 -2,-1.8 39,-2.4 39,-0.3 2,-0.3 -0.986 36.2 146.6-131.2 127.3 14.3 -12.9 4.3 65 319 A S E -EG 102 74C 17 9,-2.1 9,-2.4 -2,-0.4 37,-0.2 -0.947 44.7-146.0-150.7 169.5 16.2 -14.4 1.4 66 320 A D + 0 0 1 35,-1.4 3,-0.4 -2,-0.3 6,-0.2 -0.157 60.2 125.4-128.6 32.9 16.1 -15.4 -2.3 67 321 A L S S+ 0 0 72 34,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.905 75.7 40.5 -59.9 -49.0 18.4 -18.3 -1.8 68 322 A N S S+ 0 0 156 1,-0.2 -1,-0.2 4,-0.1 2,-0.1 0.540 131.5 21.7 -81.2 -7.3 16.1 -21.0 -3.3 69 323 A Q S > S- 0 0 112 -3,-0.4 3,-3.3 3,-0.3 -1,-0.2 -0.544 78.7-134.1-164.0 92.2 14.9 -18.7 -6.1 70 324 A E T 3 S+ 0 0 76 -3,-0.3 -3,-0.1 1,-0.3 3,-0.1 -0.165 99.3 18.2 -46.7 129.3 16.8 -15.7 -7.4 71 325 A G T 3 S+ 0 0 57 1,-0.1 2,-0.6 -5,-0.0 -1,-0.3 0.030 109.2 95.3 93.5 -27.0 14.3 -12.8 -7.7 72 326 A T < - 0 0 83 -3,-3.3 2,-0.5 -6,-0.2 -3,-0.3 -0.881 61.2-159.6-103.6 114.4 11.8 -14.7 -5.4 73 327 A W + 0 0 15 -2,-0.6 8,-2.0 -7,-0.1 2,-0.3 -0.823 13.9 172.8-103.0 124.3 12.0 -13.6 -1.8 74 328 A Q E -GH 65 80C 95 -9,-2.4 -9,-2.1 -2,-0.5 2,-0.2 -0.910 30.2-116.0-125.1 150.1 10.6 -15.8 1.0 75 329 A W E -G 64 0C 3 4,-2.1 -11,-0.2 -2,-0.3 -36,-0.1 -0.538 36.2-104.8 -83.2 152.6 10.8 -15.5 4.9 76 330 A V S S+ 0 0 42 -13,-2.6 -12,-0.1 -39,-0.2 -1,-0.1 0.790 118.6 46.7 -43.6 -41.4 12.6 -18.2 6.9 77 331 A D S S- 0 0 79 -14,-0.2 -1,-0.2 1,-0.0 -3,-0.0 0.975 123.8 -92.9 -69.1 -57.2 9.4 -19.8 8.1 78 332 A G S S+ 0 0 31 1,-0.2 -2,-0.1 2,-0.0 -3,-0.0 0.155 80.6 121.5 167.6 -34.3 7.6 -20.0 4.8 79 333 A S - 0 0 38 -5,-0.1 -4,-2.1 1,-0.1 2,-0.2 0.038 58.3-117.8 -47.6 162.3 5.4 -17.0 4.1 80 334 A P B -H 74 0C 79 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.685 24.9 -89.6-109.4 166.0 6.2 -15.0 1.0 81 335 A L - 0 0 24 -8,-2.0 -8,-0.1 -2,-0.2 -7,-0.0 -0.528 46.9-141.6 -69.5 127.1 7.3 -11.4 0.2 82 336 A L >> - 0 0 80 -2,-0.3 3,-1.9 1,-0.1 4,-1.4 -0.743 16.3-121.6 -99.2 142.3 4.2 -9.2 -0.2 83 337 A P T 34 S+ 0 0 93 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.722 113.9 58.9 -46.5 -29.4 3.8 -6.4 -2.8 84 338 A S T >4 S+ 0 0 62 1,-0.2 3,-0.8 2,-0.1 4,-0.1 0.857 105.3 48.8 -71.8 -35.1 3.1 -4.0 0.1 85 339 A F G X4 S+ 0 0 7 -3,-1.9 3,-3.6 1,-0.2 4,-0.3 0.843 90.4 79.9 -71.9 -35.0 6.6 -4.8 1.6 86 340 A K G >< S+ 0 0 106 -4,-1.4 3,-0.5 1,-0.3 -1,-0.2 0.596 81.1 68.8 -49.7 -12.7 8.4 -4.3 -1.8 87 341 A Q G < S+ 0 0 137 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.590 85.8 70.9 -82.7 -11.4 8.2 -0.6 -1.1 88 342 A Y G < S+ 0 0 35 -3,-3.6 22,-1.8 21,-0.1 -1,-0.2 0.662 70.9 102.9 -79.5 -20.3 10.7 -1.1 1.8 89 343 A W B < S-i 110 0C 26 -3,-0.5 22,-0.2 -4,-0.3 3,-0.2 -0.386 82.7-108.6 -62.5 141.4 13.7 -1.9 -0.5 90 344 A N > - 0 0 45 20,-2.6 3,-2.2 1,-0.2 2,-0.1 -0.250 58.0 -62.5 -66.3 164.0 16.0 1.1 -0.7 91 345 A R T 3 S+ 0 0 204 1,-0.3 -1,-0.2 -3,-0.1 18,-0.0 -0.269 128.6 9.5 -49.9 111.0 16.1 3.0 -4.0 92 346 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.636 99.5 167.7 93.2 13.8 17.3 0.4 -6.5 93 347 A E < + 0 0 40 -3,-2.2 -1,-0.3 1,-0.1 -4,-0.1 -0.835 44.5 42.3-116.0 156.3 17.3 -2.8 -4.4 94 348 A P + 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.532 63.3 154.2 -79.1 143.2 17.5 -5.7 -4.6 95 349 A N - 0 0 51 17,-0.2 3,-0.1 -2,-0.1 4,-0.1 0.610 38.9-146.3-109.0 -17.7 20.4 -5.5 -7.0 96 350 A N > + 0 0 33 1,-0.2 3,-2.5 4,-0.1 2,-0.2 0.724 28.4 178.8 58.6 24.3 22.0 -8.9 -6.3 97 351 A V T 3 S+ 0 0 42 1,-0.3 -1,-0.2 2,-0.2 17,-0.1 -0.395 73.8 2.0 -61.7 123.2 25.5 -7.3 -7.0 98 352 A G T 3 S- 0 0 63 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.744 137.9 -60.9 70.2 21.1 28.1 -10.0 -6.4 99 353 A E < - 0 0 104 -3,-2.5 2,-0.6 1,-0.2 -2,-0.2 0.995 68.2-171.7 68.3 81.6 25.2 -12.4 -5.7 100 354 A E + 0 0 11 14,-0.1 14,-0.2 1,-0.1 -1,-0.2 -0.910 16.1 162.8-107.9 113.9 23.3 -11.1 -2.7 101 355 A D + 0 0 24 -2,-0.6 -35,-1.4 12,-0.6 -34,-0.5 0.165 52.1 67.5-118.3 19.6 20.6 -13.5 -1.3 102 356 A c E S-EJ 65 113C 0 11,-1.4 11,-2.8 -37,-0.2 2,-0.4 -0.994 70.9-127.6-140.7 144.9 19.9 -12.2 2.1 103 357 A A E + J 0 112C 0 -39,-2.4 -41,-1.1 -41,-0.3 -39,-0.3 -0.767 24.0 178.4-100.8 137.9 18.2 -9.0 3.4 104 358 A E E -EJ 61 111C 5 7,-2.6 7,-1.8 -2,-0.4 2,-0.6 -0.857 37.4-102.7-127.9 160.6 19.5 -6.6 6.0 105 359 A F E -EJ 60 110C 2 -45,-2.5 -45,-1.0 -2,-0.3 2,-0.4 -0.776 43.6-178.9 -85.4 125.8 18.2 -3.3 7.5 106 360 A S E > - 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