==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 05-SEP-95 1RDK . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR K.K.-S.NG,K.DRICKAMER,W.I.WEIS . 223 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 23.8 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 4 0 0 0 0 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 3 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 1 115 1 K 0 0 105 0, 0.0 2,-0.4 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 140.4 21.6 24.2 7.7 2 116 1 Y E -A 110 0A 94 108,-3.1 108,-2.5 2,-0.0 2,-0.4 -0.948 360.0-154.9-118.1 138.7 19.8 23.0 4.5 3 117 1 F E +A 109 0A 33 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.950 12.1 179.5-120.3 136.4 17.2 25.1 2.8 4 118 1 M E -A 108 0A 18 104,-2.0 104,-3.0 -2,-0.4 2,-0.3 -0.999 15.9-143.6-135.6 137.7 14.3 23.8 0.6 5 119 1 S E -A 107 0A 2 -2,-0.4 102,-0.2 102,-0.2 2,-0.1 -0.750 13.4-129.7-102.8 148.2 11.6 25.8 -1.1 6 120 1 S - 0 0 2 100,-2.5 129,-0.2 -2,-0.3 128,-0.1 -0.382 7.6-141.6 -82.8 170.4 8.0 24.8 -1.6 7 121 1 V S S+ 0 0 67 127,-0.8 2,-0.2 -2,-0.1 -1,-0.1 0.686 80.7 58.8-104.6 -26.4 6.3 25.1 -5.0 8 122 1 R S S- 0 0 163 126,-0.3 98,-0.4 98,-0.1 2,-0.3 -0.634 81.0-118.8-105.9 160.4 2.9 26.2 -3.8 9 123 1 R + 0 0 121 -2,-0.2 96,-0.2 96,-0.1 94,-0.1 -0.706 37.5 158.6 -95.8 150.3 1.9 29.3 -1.8 10 124 1 M B -C 104 0B 6 94,-2.3 94,-1.9 -2,-0.3 92,-0.1 -0.968 42.2 -89.6-164.0 158.3 0.2 29.1 1.6 11 125 1 P >> - 0 0 35 0, 0.0 4,-2.3 0, 0.0 3,-0.6 -0.291 51.3 -95.7 -70.0 166.1 -0.4 31.3 4.7 12 126 1 L H 3> S+ 0 0 6 88,-1.8 4,-2.8 90,-0.4 5,-0.2 0.846 121.7 56.2 -54.4 -40.3 2.1 31.2 7.6 13 127 1 N H 3> S+ 0 0 121 87,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.899 112.0 42.3 -60.0 -42.1 0.2 28.6 9.6 14 128 1 R H <> S+ 0 0 144 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.866 112.8 55.7 -70.2 -36.3 0.2 26.1 6.8 15 129 1 A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.899 108.4 47.0 -60.6 -45.2 3.9 27.1 6.1 16 130 1 K H X S+ 0 0 79 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.926 111.2 51.8 -63.5 -44.6 4.9 26.2 9.7 17 131 1 A H X S+ 0 0 60 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.894 108.2 52.5 -60.3 -41.3 3.0 22.9 9.5 18 132 1 L H X S+ 0 0 19 -4,-2.3 4,-0.9 2,-0.2 3,-0.3 0.969 113.2 41.0 -61.9 -53.2 4.8 22.0 6.3 19 133 1 a H ><>S+ 0 0 0 -4,-2.1 5,-2.6 1,-0.2 3,-0.8 0.906 115.1 52.5 -62.1 -40.2 8.3 22.6 7.6 20 134 1 S H ><5S+ 0 0 67 -4,-2.7 3,-2.0 1,-0.2 -1,-0.2 0.792 96.7 68.4 -65.0 -30.5 7.4 20.9 10.9 21 135 1 E H 3<5S+ 0 0 25 -4,-1.8 99,-0.9 -3,-0.3 -1,-0.2 0.859 106.4 39.2 -57.0 -38.8 6.1 17.9 9.1 22 136 1 L T <<5S- 0 0 2 -4,-0.9 -1,-0.3 -3,-0.8 96,-0.2 0.055 124.9-103.7 -99.2 23.0 9.7 17.0 8.1 23 137 1 Q T < 5S+ 0 0 107 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.783 88.9 105.3 59.6 35.7 11.0 18.1 11.5 24 138 1 G < - 0 0 16 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.465 60.4-127.2-123.0-166.4 12.4 21.4 10.2 25 139 1 T E -B 109 0A 46 84,-2.0 84,-3.5 -2,-0.2 2,-0.3 -0.895 37.0 -76.6-142.4 168.4 11.3 25.0 10.6 26 140 1 V E -B 108 0A 1 -2,-0.3 82,-0.3 82,-0.3 36,-0.2 -0.561 69.0 -93.0 -68.5 129.2 10.5 28.0 8.4 27 141 1 A - 0 0 0 80,-3.1 22,-2.4 -2,-0.3 -1,-0.1 -0.170 41.0-171.3 -51.1 131.5 13.9 29.4 7.3 28 142 1 T - 0 0 3 20,-0.2 2,-0.3 21,-0.1 -1,-0.1 -0.936 16.8-141.9-127.0 103.0 15.4 32.2 9.4 29 143 1 P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 19,-0.0 -0.524 14.6-173.1 -67.9 131.9 18.5 33.9 8.0 30 144 1 R + 0 0 84 -2,-0.3 39,-0.3 1,-0.1 2,-0.3 0.443 69.3 2.1-101.3 -6.0 21.0 34.7 10.7 31 145 1 N S > S- 0 0 54 38,-0.1 4,-2.2 37,-0.1 -1,-0.1 -0.958 88.0 -82.7-164.1 177.7 23.4 36.6 8.4 32 146 1 A H > S+ 0 0 48 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.775 122.0 55.1 -62.4 -32.7 23.8 37.9 4.8 33 147 1 E H > S+ 0 0 139 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 111.0 43.6 -71.0 -41.9 25.2 34.5 3.6 34 148 1 E H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.881 110.8 56.8 -69.4 -35.4 22.2 32.6 4.8 35 149 1 N H X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.943 108.8 46.2 -61.0 -44.5 19.9 35.3 3.4 36 150 1 R H X S+ 0 0 135 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.905 110.2 53.3 -63.4 -45.2 21.5 34.8 -0.0 37 151 1 A H X S+ 0 0 43 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.888 112.6 44.1 -59.1 -40.4 21.2 31.0 0.2 38 152 1 I H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.881 110.3 55.3 -71.7 -39.5 17.5 31.2 1.0 39 153 1 Q H < S+ 0 0 33 -4,-2.3 3,-0.2 -5,-0.2 -2,-0.2 0.958 108.3 49.8 -57.2 -48.3 16.9 33.9 -1.7 40 154 1 N H < S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.758 109.2 49.0 -63.2 -33.1 18.4 31.5 -4.2 41 155 1 V H < S+ 0 0 40 -4,-1.1 2,-0.6 -5,-0.2 -1,-0.2 0.814 101.3 76.6 -77.9 -26.9 16.3 28.5 -3.3 42 156 1 A < - 0 0 13 -4,-1.9 4,-0.1 -3,-0.2 65,-0.1 -0.709 60.4-169.1 -87.3 120.0 13.1 30.7 -3.4 43 157 1 K S S+ 0 0 193 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.562 75.9 8.7 -82.8 -7.0 11.9 31.4 -7.0 44 158 1 D S S- 0 0 61 -5,-0.1 45,-0.1 45,-0.1 60,-0.0 -0.896 112.2 -41.9-156.6 178.5 9.5 34.0 -5.7 45 159 1 V - 0 0 28 -2,-0.3 60,-2.0 43,-0.1 2,-0.3 -0.251 65.3-177.8 -52.7 131.0 8.6 35.9 -2.5 46 160 1 A E -De 89 105C 1 43,-1.7 43,-3.0 58,-0.2 60,-0.3 -0.973 27.3-103.4-140.0 149.7 8.6 33.5 0.5 47 161 1 F E -De 88 106C 0 58,-2.7 60,-0.9 -2,-0.3 2,-0.3 -0.348 27.9-152.7 -67.3 151.0 7.9 33.5 4.2 48 162 1 L E - 0 0 0 39,-2.6 2,-1.8 2,-0.2 39,-0.5 -0.800 32.6-103.8-117.6 159.5 10.8 33.6 6.7 49 163 1 G E S+ 0 0 0 -22,-2.4 13,-1.0 -2,-0.3 2,-0.4 -0.309 86.2 107.1 -83.7 57.6 10.4 32.1 10.3 50 164 1 I E + F 0 61C 0 -2,-1.8 37,-0.7 37,-0.3 2,-0.3 -0.992 36.9 157.2-137.6 137.3 10.1 35.6 11.8 51 165 1 T E -DF 86 60C 18 9,-2.4 9,-2.7 -2,-0.4 35,-0.2 -0.969 38.1-149.8-151.6 162.8 7.1 37.4 13.3 52 166 1 D + 0 0 1 33,-1.5 6,-0.2 -2,-0.3 5,-0.1 -0.229 60.2 123.8-123.7 37.5 6.2 40.2 15.7 53 167 1 Q S S+ 0 0 120 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.871 73.5 47.5 -66.1 -37.1 3.0 38.5 16.7 54 168 1 R S S+ 0 0 180 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.948 130.3 10.0 -69.8 -51.6 3.8 38.5 20.4 55 169 1 T S > S- 0 0 79 3,-0.5 3,-2.2 -4,-0.1 -1,-0.3 -0.977 88.3-111.4-134.9 122.6 5.0 42.1 20.7 56 170 1 E T 3 S+ 0 0 90 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.186 101.0 6.9 -55.5 133.9 4.5 44.7 17.9 57 171 1 N T 3 S+ 0 0 100 1,-0.1 2,-0.8 -5,-0.1 -1,-0.3 0.506 101.7 111.3 67.9 9.5 7.8 45.8 16.3 58 172 1 V < - 0 0 36 -3,-2.2 2,-0.5 -6,-0.2 -3,-0.5 -0.876 56.8-159.8-111.5 95.4 9.7 43.1 18.2 59 173 1 F + 0 0 12 -2,-0.8 8,-2.3 8,-0.1 2,-0.3 -0.684 19.4 162.4 -84.6 123.4 10.7 40.6 15.6 60 174 1 E E -FG 51 66C 21 -9,-2.7 -9,-2.4 -2,-0.5 6,-0.3 -0.916 37.3-102.9-134.6 159.7 11.7 37.1 16.8 61 175 1 D E > -F 50 0C 9 4,-2.9 3,-2.3 -2,-0.3 -11,-0.2 -0.193 51.3 -86.9 -73.3 175.8 12.1 33.7 15.2 62 176 1 L T 3 S+ 0 0 55 -13,-1.0 -12,-0.1 1,-0.3 -1,-0.1 0.569 127.3 56.8 -65.4 -7.6 9.4 30.9 15.6 63 177 1 T T 3 S- 0 0 105 -14,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.241 123.3 -99.9-104.2 10.2 11.0 29.8 18.9 64 178 1 G S < S+ 0 0 28 -3,-2.3 2,-0.6 1,-0.3 -2,-0.1 0.625 75.8 141.7 84.1 14.4 10.6 33.2 20.6 65 179 1 N - 0 0 80 -4,-0.1 -4,-2.9 1,-0.0 -1,-0.3 -0.802 54.8-119.8 -94.2 123.8 14.2 34.3 20.0 66 180 1 R B -G 60 0C 159 -2,-0.6 -6,-0.3 -6,-0.3 2,-0.2 -0.322 30.6-123.6 -60.7 132.3 14.7 37.9 19.1 67 181 1 V - 0 0 15 -8,-2.3 -8,-0.1 1,-0.2 -1,-0.1 -0.536 25.3-175.2 -80.6 144.0 16.4 38.3 15.8 68 182 1 R + 0 0 181 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.821 68.1 59.8 -98.3 -67.9 19.7 40.2 15.5 69 183 1 Y + 0 0 62 -39,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.415 66.8 173.2 -64.4 130.3 20.5 40.3 11.7 70 184 1 T - 0 0 62 -2,-0.1 -38,-0.1 -3,-0.1 -40,-0.0 -0.912 24.1-168.8-133.3 158.3 17.7 42.0 9.7 71 185 1 N + 0 0 30 -2,-0.3 24,-2.4 -40,-0.0 -2,-0.0 -0.203 22.3 177.9-144.5 49.6 17.5 42.9 6.0 72 186 1 W B -h 95 0C 45 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.227 30.1-120.5 -59.5 139.0 14.5 45.1 5.8 73 187 1 N > - 0 0 50 22,-3.0 3,-2.3 1,-0.2 -1,-0.1 -0.359 52.6 -75.6 -72.2 155.3 13.5 46.7 2.4 74 188 1 E T 3 S+ 0 0 178 1,-0.3 -1,-0.2 22,-0.0 20,-0.0 -0.353 124.2 21.9 -57.2 131.9 13.4 50.5 2.6 75 189 1 G T 3 S+ 0 0 56 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.286 104.4 154.6 93.0 -8.8 10.3 51.7 4.3 76 190 1 E < + 0 0 42 -3,-2.3 -1,-0.4 19,-0.1 2,-0.1 -0.759 39.2 39.3-108.7 151.3 9.9 48.4 6.1 77 191 1 P + 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.544 69.4 147.7 -80.6 144.1 8.8 47.1 8.5 78 192 1 N - 0 0 69 19,-0.2 -2,-0.1 -2,-0.1 5,-0.0 0.442 44.4-141.7-123.5 -1.8 5.7 49.3 8.3 79 193 1 N - 0 0 53 5,-0.2 4,-0.1 1,-0.1 19,-0.1 0.811 35.8-170.1 42.9 47.7 2.8 47.2 9.7 80 194 1 V > + 0 0 75 17,-0.2 3,-1.5 3,-0.1 2,-0.2 -0.126 42.8 3.8 -68.7 164.1 0.3 48.6 7.1 81 195 1 G T 3 S- 0 0 79 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.453 135.0 -20.2 66.5-133.9 -3.4 48.1 7.0 82 196 1 S T 3 S- 0 0 137 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.201 126.5 -54.1 -91.7 15.6 -4.8 46.3 10.0 83 197 1 G < - 0 0 14 -3,-1.5 2,-0.4 -4,-0.1 -1,-0.3 -0.164 36.8-141.8 122.2 142.3 -1.4 44.9 10.7 84 198 1 E + 0 0 19 -3,-0.1 -5,-0.2 15,-0.1 -1,-0.1 -0.920 29.4 158.5-135.4 106.1 1.5 42.9 9.2 85 199 1 N + 0 0 32 13,-0.4 -33,-1.5 -2,-0.4 -32,-0.4 0.325 52.9 71.4-114.9 6.1 3.1 40.5 11.7 86 200 1 b E -DI 51 98C 0 12,-2.7 12,-2.2 -35,-0.2 2,-0.4 -0.672 70.0-132.8-117.1 170.4 4.8 38.0 9.3 87 201 1 V E - I 0 97C 0 -37,-0.7 -39,-2.6 -39,-0.5 2,-0.3 -0.992 15.0-170.9-133.5 136.6 7.9 38.4 7.2 88 202 1 V E -DI 47 96C 1 8,-2.8 8,-2.2 -2,-0.4 2,-0.6 -0.897 23.1-130.1-123.0 150.9 8.7 37.6 3.6 89 203 1 L E -DI 46 95C 4 -43,-3.0 -43,-1.7 -2,-0.3 6,-0.2 -0.913 30.9-142.0-100.0 117.5 12.0 37.6 1.7 90 204 1 L > - 0 0 36 4,-3.2 3,-2.0 -2,-0.6 -46,-0.1 -0.266 27.1-100.6 -74.1 168.0 11.4 39.5 -1.6 91 205 1 T T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.611 123.4 58.2 -68.8 -8.9 13.0 38.6 -4.9 92 206 1 N T 3 S- 0 0 89 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.273 120.5-108.1 -99.2 6.5 15.7 41.3 -4.4 93 207 1 G S < S+ 0 0 2 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.316 82.8 116.8 86.6 -10.6 16.8 39.7 -1.1 94 208 1 K - 0 0 67 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.490 61.6-115.3 -87.5 163.0 15.3 42.4 1.2 95 209 1 W E -hI 72 89C 0 -24,-2.4 -22,-3.0 -6,-0.2 2,-0.3 -0.701 23.0-172.2-103.0 155.3 12.5 41.8 3.7 96 210 1 N E - I 0 88C 34 -8,-2.2 -8,-2.8 -2,-0.3 2,-0.4 -0.996 24.0-128.4-139.8 137.5 8.9 43.0 4.0 97 211 1 D E + I 0 87C 0 -2,-0.3 -10,-0.3 -10,-0.2 -17,-0.2 -0.741 38.8 173.4 -85.5 137.4 6.5 42.5 6.8 98 212 1 V E - I 0 86C 6 -12,-2.2 -12,-2.7 -2,-0.4 -13,-0.4 -0.863 40.4 -75.5-139.1 166.8 3.1 41.1 5.6 99 213 1 P > - 0 0 30 0, 0.0 3,-1.5 0, 0.0 -87,-0.2 -0.513 35.7-137.2 -64.8 134.7 -0.2 39.8 6.9 100 214 1 b T 3 S+ 0 0 36 1,-0.3 -88,-1.8 -2,-0.2 -87,-0.4 0.717 103.3 62.7 -64.9 -21.2 0.3 36.3 8.3 101 215 1 S T 3 S+ 0 0 94 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.595 85.4 95.2 -79.1 -14.9 -3.0 35.3 6.6 102 216 1 D S < S- 0 0 76 -3,-1.5 2,-0.4 -92,-0.1 -90,-0.4 -0.449 77.3-114.8 -75.6 157.1 -1.6 36.1 3.1 103 217 1 S + 0 0 57 -92,-0.2 2,-0.3 -2,-0.1 -94,-0.1 -0.777 44.5 145.5-102.8 131.5 -0.1 33.3 0.9 104 218 1 F B -C 10 0B 40 -94,-1.9 -94,-2.3 -2,-0.4 -58,-0.2 -0.870 52.2 -81.7-147.4 171.9 3.5 33.1 -0.2 105 219 1 L E -e 46 0C 8 -60,-2.0 -58,-2.7 -2,-0.3 2,-0.4 -0.309 45.2-135.7 -71.6 169.8 6.0 30.3 -0.9 106 220 1 V E -e 47 0C 0 -98,-0.4 -100,-2.5 -60,-0.3 2,-0.5 -0.971 9.9-157.0-132.0 138.2 7.8 28.9 2.1 107 221 1 V E -A 5 0A 0 -60,-0.9 -80,-3.1 -2,-0.4 2,-0.3 -0.996 17.2-155.8-112.5 122.9 11.5 28.1 2.5 108 222 1 a E -AB 4 26A 0 -104,-3.0 -104,-2.0 -2,-0.5 2,-0.4 -0.724 2.3-146.9 -97.0 154.5 12.1 25.4 5.2 109 223 1 E E -AB 3 25A 24 -84,-3.5 -84,-2.0 -2,-0.3 2,-0.3 -0.967 15.7-179.0-126.1 136.7 15.4 25.1 7.1 110 224 1 F E A 2 0A 13 -108,-2.5 -108,-3.1 -2,-0.4 -86,-0.1 -0.939 360.0 360.0-134.0 153.8 16.9 21.8 8.4 111 225 1 S 0 0 139 -2,-0.3 -2,-0.0 -110,-0.2 -108,-0.0 -0.925 360.0 360.0-108.5 360.0 20.1 21.0 10.3 112 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 114 2 K 0 0 197 0, 0.0 2,-0.3 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 173.6 25.3 14.7 -0.9 114 115 2 K - 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