==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-JAN-00 1DV8 . COMPND 2 MOLECULE: ASIALOGLYCOPROTEIN RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MEIER,M.D.BIDER,V.N.MALASHKEVICH,M.SPIESS,P.BURKHARD . 128 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 21.9 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 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 . 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 1 153 A a 0 0 71 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 155.8 28.9 9.0 17.2 2 154 A P > - 0 0 73 0, 0.0 3,-1.7 0, 0.0 0, 0.0 -0.366 360.0 -81.2 -77.5 161.5 27.3 10.3 20.4 3 155 A V T 3 S+ 0 0 129 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 -0.302 119.0 30.0 -61.8 148.3 27.4 8.4 23.7 4 156 A N T 3 S+ 0 0 137 1,-0.3 11,-0.4 -3,-0.1 2,-0.3 0.396 100.6 107.3 81.8 -4.8 24.8 5.6 23.8 5 157 A W < - 0 0 36 -3,-1.7 2,-0.5 9,-0.1 -1,-0.3 -0.810 65.4-135.9-105.5 150.4 24.9 5.2 20.1 6 158 A V E -A 13 0A 47 7,-3.1 7,-1.7 -2,-0.3 2,-0.3 -0.920 15.0-145.8-108.6 123.3 26.6 2.3 18.3 7 159 A E E +A 12 0A 115 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.630 24.2 166.8 -87.2 145.4 28.8 3.0 15.3 8 160 A H E > -A 11 0A 51 3,-2.7 3,-1.2 -2,-0.3 -2,-0.0 -0.779 62.7 -23.1-164.5 116.2 29.0 0.6 12.4 9 161 A E T 3 S- 0 0 137 1,-0.3 3,-0.1 -2,-0.3 35,-0.0 0.902 129.4 -40.3 49.4 53.6 30.4 0.9 8.9 10 162 A R T 3 S+ 0 0 159 1,-0.2 118,-3.1 117,-0.1 2,-0.3 0.484 121.0 101.1 77.8 5.1 30.2 4.8 8.8 11 163 A S E < -AB 8 127A 13 -3,-1.2 -3,-2.7 116,-0.2 2,-0.4 -0.916 59.5-142.0-125.1 151.7 26.8 4.9 10.6 12 164 A a E -AB 7 126A 2 114,-3.7 114,-2.0 -2,-0.3 2,-0.4 -0.895 20.1-168.7-109.9 139.5 25.6 5.7 14.1 13 165 A Y E -AB 6 125A 3 -7,-1.7 -7,-3.1 -2,-0.4 2,-0.4 -0.973 13.7-165.4-133.8 143.8 22.6 3.9 15.8 14 166 A W E - B 0 124A 53 110,-2.3 110,-2.5 -2,-0.4 2,-0.6 -0.995 12.0-154.8-125.8 128.7 20.5 4.3 18.9 15 167 A F E - B 0 123A 20 -11,-0.4 108,-0.2 -2,-0.4 -2,-0.0 -0.903 11.8-142.2-110.0 116.4 18.3 1.4 20.1 16 168 A S - 0 0 1 106,-2.3 105,-0.1 -2,-0.6 3,-0.0 -0.272 9.8-162.0 -72.0 159.5 15.2 2.3 22.2 17 169 A R S S+ 0 0 133 104,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.046 73.7 56.2-127.9 20.0 14.1 0.2 25.2 18 170 A S S S- 0 0 68 104,-0.1 104,-0.4 102,-0.1 2,-0.3 -0.907 84.7-106.0-142.4 167.8 10.6 1.5 25.3 19 171 A G + 0 0 42 -2,-0.3 2,-0.3 102,-0.1 102,-0.3 -0.783 31.8 168.9-109.8 148.4 7.8 1.7 22.8 20 172 A K B -D 120 0B 75 100,-2.5 100,-2.0 -2,-0.3 2,-0.1 -0.970 43.3 -96.3-144.8 156.4 6.2 4.5 20.8 21 173 A A > - 0 0 20 -2,-0.3 4,-2.8 98,-0.2 3,-0.4 -0.463 48.8-105.4 -69.0 152.7 3.8 4.7 17.9 22 174 A W H > S+ 0 0 9 94,-2.5 4,-3.4 96,-0.5 5,-0.2 0.860 120.4 53.8 -48.4 -46.6 5.8 5.0 14.7 23 175 A A H > S+ 0 0 53 93,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.928 112.4 43.3 -57.1 -47.9 4.9 8.7 14.3 24 176 A D H > S+ 0 0 91 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.893 114.9 50.4 -63.5 -39.6 6.3 9.5 17.8 25 177 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.905 111.1 49.8 -64.5 -41.4 9.3 7.2 17.1 26 178 A D H X S+ 0 0 26 -4,-3.4 4,-2.2 -5,-0.3 -2,-0.2 0.966 111.5 46.6 -61.1 -54.1 9.8 9.1 13.9 27 179 A N H X S+ 0 0 68 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.879 109.3 57.5 -57.2 -38.6 9.7 12.5 15.5 28 180 A Y H X S+ 0 0 72 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.968 107.5 45.0 -58.5 -54.2 12.0 11.3 18.2 29 181 A b H ><>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 3,-0.9 0.896 112.8 51.9 -57.7 -40.3 14.7 10.3 15.8 30 182 A R H ><5S+ 0 0 123 -4,-2.2 3,-2.7 1,-0.3 -1,-0.2 0.908 101.8 58.8 -63.6 -40.6 14.4 13.5 13.9 31 183 A L H 3<5S+ 0 0 114 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.700 104.7 53.7 -62.8 -15.2 14.7 15.6 17.1 32 184 A E T <<5S- 0 0 96 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.163 123.4-107.7-101.4 15.0 18.0 13.9 17.5 33 185 A D T < 5S+ 0 0 149 -3,-2.7 -3,-0.2 1,-0.2 2,-0.2 0.868 91.3 100.0 60.9 34.3 19.1 15.0 14.0 34 186 A A < - 0 0 9 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.653 62.6-134.6-133.3-170.0 18.7 11.4 13.0 35 187 A H E -C 125 0A 24 90,-2.0 90,-2.8 -2,-0.2 3,-0.1 -0.981 39.3 -78.1-151.2 153.3 16.1 9.2 11.2 36 188 A L E S-C 124 0A 0 -2,-0.3 88,-0.3 88,-0.2 23,-0.1 -0.241 74.5 -77.5 -52.5 141.2 14.6 5.8 11.8 37 189 A V - 0 0 0 86,-2.7 23,-3.0 21,-0.3 2,-0.5 -0.054 43.3-154.8 -46.8 141.3 17.1 3.2 10.7 38 190 A V - 0 0 3 21,-0.2 2,-0.7 -3,-0.1 -1,-0.1 -0.971 6.8-154.2-122.7 109.3 17.4 2.6 7.0 39 191 A V + 0 0 0 -2,-0.5 41,-0.1 1,-0.1 3,-0.1 -0.765 26.1 159.7 -93.2 111.2 18.7 -0.9 6.0 40 192 A T + 0 0 68 -2,-0.7 2,-0.3 1,-0.1 -1,-0.1 0.171 59.3 32.2-115.7 18.7 20.5 -1.1 2.7 41 193 A S S > S- 0 0 35 1,-0.1 4,-2.5 39,-0.1 3,-0.4 -0.965 76.2-110.2-168.9 153.2 22.6 -4.3 3.0 42 194 A W H > S+ 0 0 132 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.867 118.1 52.8 -52.8 -40.9 22.7 -7.8 4.5 43 195 A E H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.872 109.4 48.1 -66.8 -35.7 25.5 -6.8 6.8 44 196 A E H > S+ 0 0 9 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.887 113.0 48.9 -71.2 -37.1 23.5 -3.8 8.1 45 197 A Q H >X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 3,-0.8 0.972 111.6 48.2 -63.6 -53.3 20.4 -6.0 8.6 46 198 A K H 3X S+ 0 0 117 -4,-3.2 4,-1.7 1,-0.3 -2,-0.2 0.920 109.0 56.0 -53.6 -43.3 22.5 -8.6 10.4 47 199 A F H 3X S+ 0 0 25 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.3 0.846 110.2 44.0 -58.5 -35.9 23.9 -5.8 12.5 48 200 A V H + 0 0 31 38,-1.7 3,-1.2 -2,-0.3 39,-0.1 -0.106 56.7 126.0-127.6 32.1 3.8 3.4 2.9 64 216 A Q T 3 S+ 0 0 75 37,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.732 80.5 39.2 -62.2 -26.9 1.7 6.0 4.6 65 217 A N T 3 S- 0 0 122 2,-0.3 -1,-0.3 36,-0.1 3,-0.1 0.278 130.4 -85.8-106.9 7.6 1.9 8.3 1.6 66 218 A G S < S+ 0 0 47 -3,-1.2 3,-0.1 1,-0.1 2,-0.1 -0.852 99.5 50.2 129.2 -99.5 1.5 5.6 -1.0 67 219 A P S S- 0 0 86 0, 0.0 -2,-0.3 0, 0.0 2,-0.1 -0.349 93.8 -87.4 -77.8 159.6 4.7 3.8 -2.1 68 220 A W + 0 0 45 -5,-0.1 2,-0.3 -4,-0.1 8,-0.3 -0.431 55.6 174.8 -63.6 132.9 7.3 2.3 0.1 69 221 A K E -G 62 0C 93 -7,-1.8 -7,-1.5 -2,-0.1 2,-0.4 -0.998 32.1-131.6-142.9 145.2 9.9 4.9 1.1 70 222 A W E > -G 61 0C 5 4,-0.9 3,-2.8 -2,-0.3 -9,-0.2 -0.805 32.5-120.9 -94.7 133.5 12.8 5.0 3.4 71 223 A V T 3 S+ 0 0 47 -11,-2.4 -1,-0.1 -2,-0.4 -10,-0.1 0.593 110.5 54.9 -51.9 -14.2 12.6 8.2 5.5 72 224 A D T 3 S- 0 0 62 -12,-0.2 -1,-0.3 -36,-0.1 -34,-0.0 0.379 119.0-104.9-101.6 2.9 16.0 9.4 4.2 73 225 A G < + 0 0 67 -3,-2.8 -2,-0.1 1,-0.3 3,-0.1 0.384 65.4 154.2 92.6 -6.1 15.0 9.2 0.6 74 226 A T - 0 0 48 1,-0.1 -4,-0.9 -4,-0.0 -1,-0.3 -0.321 54.3-101.4 -57.7 141.1 17.0 6.0 -0.2 75 227 A D - 0 0 79 1,-0.1 4,-0.3 -6,-0.1 -1,-0.1 -0.440 31.5-161.0 -69.1 132.0 15.5 4.2 -3.1 76 228 A Y S > S+ 0 0 42 -8,-0.3 3,-0.7 -2,-0.2 -1,-0.1 0.950 81.7 47.1 -82.0 -51.9 13.3 1.3 -2.2 77 229 A E T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -9,-0.2 -2,-0.0 0.860 117.3 44.7 -62.0 -33.1 12.9 -0.9 -5.3 78 230 A T T 3 S+ 0 0 123 2,-0.0 -1,-0.3 0, 0.0 -2,-0.2 0.640 108.6 84.0 -82.9 -13.8 16.6 -0.8 -6.0 79 231 A G S < S- 0 0 21 -3,-0.7 -39,-0.1 -4,-0.3 -3,-0.1 -0.256 89.8 -73.6 -92.1 175.8 17.5 -1.4 -2.4 80 232 A F - 0 0 28 -40,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.253 45.8-172.9 -60.3 145.3 17.9 -4.2 0.1 81 233 A K + 0 0 80 -41,-0.1 -39,-0.0 2,-0.1 -41,-0.0 -0.995 19.5 175.5-145.1 141.5 14.7 -6.0 1.3 82 234 A N + 0 0 18 -2,-0.3 29,-2.3 27,-0.1 -2,-0.0 -0.279 21.6 167.2-142.8 50.9 14.2 -8.6 3.9 83 235 A W B -h 111 0C 43 27,-0.2 29,-0.2 1,-0.1 3,-0.1 -0.293 38.7-113.2 -70.8 149.5 10.4 -9.2 4.2 84 236 A R > - 0 0 76 27,-2.3 3,-1.8 1,-0.1 -1,-0.1 -0.559 53.0 -79.5 -75.6 147.3 8.9 -12.1 6.0 85 237 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 25,-0.0 -0.151 120.2 17.1 -48.6 137.8 7.1 -14.5 3.7 86 238 A E T 3 S+ 0 0 180 1,-0.2 -2,-0.1 -3,-0.1 26,-0.0 0.676 105.0 154.9 71.8 17.9 3.7 -13.2 2.8 87 239 A Q < + 0 0 48 -3,-1.8 -1,-0.2 1,-0.1 2,-0.1 -0.952 38.1 44.3-130.8 152.8 4.5 -9.7 3.9 88 240 A P + 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.537 67.6 156.0 -70.5 148.9 3.8 -6.8 3.4 89 241 A D - 0 0 74 24,-0.2 -2,-0.1 -2,-0.1 25,-0.0 0.368 42.9-138.0-126.2 3.0 0.2 -7.7 3.5 90 242 A D - 0 0 56 10,-0.2 24,-0.1 1,-0.1 11,-0.1 0.804 33.0-160.6 40.1 43.7 -1.6 -4.5 4.6 91 243 A W - 0 0 126 22,-0.2 -1,-0.1 8,-0.2 3,-0.1 -0.164 27.9-179.9 -56.0 138.9 -3.8 -6.4 7.0 92 244 A Y > + 0 0 144 1,-0.1 3,-2.0 2,-0.1 5,-0.4 0.550 60.2 95.7-112.4 -19.1 -7.1 -4.8 8.2 93 245 A G T 3 + 0 0 50 1,-0.3 -1,-0.1 2,-0.1 6,-0.1 0.545 61.8 84.0 -53.6 -9.9 -8.3 -7.7 10.4 94 246 A H T 3 S- 0 0 27 4,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.759 91.4-136.5 -67.0 -23.8 -6.8 -6.2 13.5 95 247 A G S < S+ 0 0 67 -3,-2.0 -2,-0.1 3,-0.2 -1,-0.1 0.521 74.4 111.4 82.2 4.8 -10.0 -4.1 13.9 96 248 A L S S- 0 0 99 -4,-0.2 3,-0.1 2,-0.1 -3,-0.1 0.555 88.6 -96.1 -87.4 -7.7 -8.1 -0.9 14.8 97 249 A G S S+ 0 0 52 -5,-0.4 -1,-0.1 1,-0.3 2,-0.1 0.348 83.5 30.3 98.1 127.5 -9.0 0.9 11.5 98 250 A G S S- 0 0 40 2,-0.1 -1,-0.3 17,-0.1 -3,-0.2 -0.235 84.4 -84.2 87.3-178.5 -7.0 1.1 8.3 99 251 A G - 0 0 8 -3,-0.1 2,-0.3 15,-0.1 -8,-0.2 0.403 60.4 -72.1 -96.1-126.1 -4.4 -1.4 6.9 100 252 A E + 0 0 5 15,-0.1 -10,-0.2 1,-0.1 15,-0.2 -0.949 48.4 163.9-143.1 114.5 -0.7 -1.5 8.0 101 253 A D + 0 0 52 13,-0.6 -38,-1.7 -2,-0.3 -37,-0.5 0.371 50.7 77.6-115.5 3.5 1.7 1.2 6.9 102 254 A c E -EI 62 114C 0 12,-1.8 12,-2.6 -40,-0.2 2,-0.3 -0.961 66.0-138.6-123.2 134.3 4.8 0.9 9.0 103 255 A A E + I 0 113C 0 -42,-2.8 -44,-2.5 -2,-0.4 -42,-0.4 -0.691 25.4 171.5 -88.7 138.4 7.6 -1.6 8.7 104 256 A H E -EI 58 112C 2 8,-2.3 8,-1.8 -2,-0.3 -46,-0.3 -0.989 38.8-106.7-143.8 149.3 9.1 -3.3 11.7 105 257 A F E -EI 57 111C 0 -48,-2.7 -48,-1.8 -2,-0.3 6,-0.2 -0.585 39.9-141.9 -71.4 140.4 11.6 -6.1 12.3 106 258 A T > - 0 0 6 4,-3.0 3,-1.8 -2,-0.2 -51,-0.3 -0.297 37.5 -80.9 -91.3-174.3 9.6 -9.1 13.5 107 259 A D T 3 S+ 0 0 86 1,-0.3 -52,-0.1 -53,-0.2 4,-0.1 0.782 131.8 48.4 -60.8 -30.1 11.0 -11.4 16.2 108 260 A D T 3 S- 0 0 60 2,-0.2 -1,-0.3 -54,-0.1 3,-0.1 0.204 120.3-105.2 -95.9 16.7 13.1 -13.4 13.6 109 261 A G S < S+ 0 0 3 -3,-1.8 -2,-0.1 1,-0.3 2,-0.1 0.073 84.2 120.0 87.5 -26.5 14.5 -10.2 12.1 110 262 A R - 0 0 88 -5,-0.2 -4,-3.0 1,-0.1 -1,-0.3 -0.426 66.6-105.1 -75.3 152.5 12.4 -10.3 8.9 111 263 A W E +hI 83 105C 0 -29,-2.3 -27,-2.3 -6,-0.2 2,-0.3 -0.343 34.3 178.8 -80.5 155.4 10.2 -7.4 8.3 112 264 A N E - I 0 104C 27 -8,-1.8 -8,-2.3 -29,-0.2 2,-0.4 -0.982 26.9-125.9-149.4 145.9 6.4 -7.1 8.6 113 265 A D E + I 0 103C 1 -2,-0.3 2,-0.3 -10,-0.2 -22,-0.2 -0.825 40.7 165.3 -96.0 138.5 4.0 -4.1 8.0 114 266 A D E - I 0 102C 13 -12,-2.6 -12,-1.8 -2,-0.4 -13,-0.6 -0.889 45.7 -57.9-145.4 173.4 1.8 -3.3 11.0 115 267 A V > - 0 0 4 -2,-0.3 3,-2.5 -15,-0.2 -93,-0.2 -0.402 44.3-142.4 -61.3 115.0 -0.5 -0.6 12.4 116 268 A c T 3 S+ 0 0 9 -2,-0.3 -94,-2.5 1,-0.3 -93,-0.3 0.781 96.1 60.4 -52.0 -33.3 1.6 2.5 12.8 117 269 A Q T 3 S+ 0 0 136 -96,-0.2 -1,-0.3 -95,-0.1 -96,-0.1 0.576 78.4 107.4 -75.9 -6.8 -0.1 3.5 16.0 118 270 A R S < S- 0 0 80 -3,-2.5 2,-0.7 1,-0.1 -96,-0.5 -0.461 77.4-119.0 -69.2 142.8 1.0 0.4 17.8 119 271 A P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 -98,-0.2 -0.755 48.7 153.2 -87.8 117.9 3.8 1.1 20.3 120 272 A Y B -D 20 0B 38 -100,-2.0 -100,-2.5 -2,-0.7 -63,-0.2 -0.851 48.2 -93.8-131.4 170.6 7.0 -0.8 19.5 121 273 A R E -f 57 0C 82 -65,-1.3 -63,-2.7 -2,-0.3 2,-0.3 -0.422 46.2-161.0 -78.2 164.5 10.6 -0.1 20.2 122 274 A W E -f 58 0C 4 -104,-0.4 -106,-2.3 -65,-0.2 2,-0.4 -0.859 14.3-132.2-141.4 175.5 12.5 1.7 17.4 123 275 A V E -B 15 0A 0 -65,-0.9 -86,-2.7 -2,-0.3 2,-0.3 -0.994 13.1-154.3-134.9 128.9 16.1 2.4 16.1 124 276 A b E -BC 14 36A 0 -110,-2.5 -110,-2.3 -2,-0.4 2,-0.3 -0.760 14.1-170.7-101.4 151.3 17.5 5.8 15.1 125 277 A E E +BC 13 35A 3 -90,-2.8 -90,-2.0 -2,-0.3 2,-0.3 -0.984 11.7 178.8-140.5 148.9 20.4 6.1 12.6 126 278 A T E -B 12 0A 42 -114,-2.0 -114,-3.7 -2,-0.3 2,-0.2 -0.980 23.2-130.1-149.1 137.8 22.7 8.9 11.4 127 279 A E E B 11 0A 90 -2,-0.3 -116,-0.2 -116,-0.2 -117,-0.1 -0.624 360.0 360.0 -93.4 152.0 25.5 8.7 8.8 128 280 A L 0 0 107 -118,-3.1 -1,-0.1 -2,-0.2 -117,-0.1 0.886 360.0 360.0 -85.9 360.0 29.1 10.0 9.2