==== 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 1RDI . 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) . 11379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 59.2 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 . 54 24.2 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 . 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 . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.1 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 1 6 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 0 111 0, 0.0 2,-0.4 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 141.2 21.6 24.3 7.6 2 116 1 Y E -A 110 0A 95 108,-3.0 108,-2.5 2,-0.0 2,-0.4 -0.949 360.0-154.5-114.4 135.8 19.9 22.9 4.5 3 117 1 F E +A 109 0A 36 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.939 13.4 178.3-117.5 134.2 17.2 25.1 2.8 4 118 1 M E -A 108 0A 16 104,-2.2 104,-3.0 -2,-0.4 2,-0.3 -0.998 16.4-143.0-134.0 139.6 14.4 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 -0.770 14.2-126.2-104.3 149.0 11.6 25.8 -1.1 6 120 1 S - 0 0 2 100,-2.7 129,-0.2 -2,-0.3 128,-0.1 -0.357 7.9-143.5 -80.5 167.5 8.0 24.8 -1.6 7 121 1 V S S+ 0 0 67 127,-0.9 2,-0.2 -2,-0.1 -1,-0.1 0.701 80.9 56.6-103.2 -27.3 6.5 24.9 -5.1 8 122 1 R S S- 0 0 163 126,-0.3 98,-0.4 96,-0.1 2,-0.3 -0.652 82.6-118.0-105.5 159.1 3.0 26.1 -4.0 9 123 1 R + 0 0 120 -2,-0.2 96,-0.3 96,-0.1 94,-0.1 -0.660 39.1 157.8 -93.3 152.5 2.0 29.2 -2.0 10 124 1 M B -C 104 0B 6 94,-2.5 94,-2.0 -2,-0.3 92,-0.1 -0.972 41.9 -87.9-166.7 159.1 0.3 29.0 1.3 11 125 1 P > - 0 0 34 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.300 49.8 -97.9 -70.2 166.9 -0.4 31.1 4.5 12 126 1 L H > S+ 0 0 5 88,-1.8 4,-3.1 90,-0.4 5,-0.3 0.863 120.3 56.7 -55.3 -44.2 2.1 31.0 7.4 13 127 1 N H > S+ 0 0 120 87,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.923 112.7 41.3 -56.2 -44.0 0.2 28.5 9.5 14 128 1 R H > S+ 0 0 144 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.860 113.2 54.7 -71.3 -33.8 0.3 26.0 6.7 15 129 1 A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.929 108.8 47.9 -64.2 -46.5 3.9 26.9 5.9 16 130 1 K H X S+ 0 0 72 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.907 110.9 52.3 -59.5 -43.1 4.9 26.2 9.5 17 131 1 A H X S+ 0 0 59 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.907 108.1 51.6 -61.9 -40.9 3.0 22.9 9.3 18 132 1 L H X S+ 0 0 18 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.955 113.6 40.8 -62.0 -53.2 4.9 21.9 6.2 19 133 1 a H ><>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 3,-0.8 0.924 115.6 52.5 -62.6 -40.4 8.4 22.5 7.5 20 134 1 S H ><5S+ 0 0 66 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.816 97.6 66.3 -64.6 -31.5 7.5 21.0 10.9 21 135 1 E H 3<5S+ 0 0 21 -4,-1.9 99,-0.8 1,-0.3 -1,-0.2 0.844 107.1 40.4 -60.0 -35.3 6.2 17.8 9.1 22 136 1 L T <<5S- 0 0 2 -4,-0.9 -1,-0.3 -3,-0.8 96,-0.2 0.096 125.6-103.2 -99.8 21.8 9.7 17.0 8.0 23 137 1 Q T < 5S+ 0 0 105 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.790 89.1 104.3 61.3 36.9 11.1 18.1 11.4 24 138 1 G < - 0 0 16 -5,-2.7 2,-0.3 -6,-0.1 -1,-0.2 -0.437 60.4-128.0-123.1-165.6 12.4 21.4 10.2 25 139 1 T E -B 109 0A 43 84,-1.9 84,-3.3 -2,-0.2 2,-0.2 -0.928 37.9 -76.1-144.0 165.9 11.2 25.0 10.6 26 140 1 V E -B 108 0A 0 -2,-0.3 82,-0.3 82,-0.2 36,-0.2 -0.489 69.5 -90.3 -65.3 133.0 10.5 28.0 8.3 27 141 1 A - 0 0 0 80,-3.1 22,-2.6 20,-0.3 -1,-0.1 -0.179 41.8-173.1 -52.7 129.5 13.8 29.5 7.2 28 142 1 T - 0 0 3 20,-0.2 2,-0.3 21,-0.1 -1,-0.1 -0.943 17.3-143.4-126.1 102.5 15.3 32.2 9.4 29 143 1 P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.552 13.9-172.5 -69.1 131.6 18.5 33.9 7.9 30 144 1 R + 0 0 81 -2,-0.3 2,-0.3 1,-0.1 39,-0.3 0.488 69.1 4.3-100.6 -7.8 21.0 34.7 10.7 31 145 1 N S > S- 0 0 54 38,-0.1 4,-2.1 37,-0.1 -1,-0.1 -0.944 89.1 -84.1-161.7 175.4 23.4 36.6 8.5 32 146 1 A H > S+ 0 0 49 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.736 121.8 56.6 -61.8 -29.4 23.8 37.8 4.9 33 147 1 E H > S+ 0 0 141 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 109.9 43.3 -71.6 -44.9 25.2 34.5 3.7 34 148 1 E H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.871 110.5 57.8 -67.2 -35.2 22.1 32.5 4.8 35 149 1 N H X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.939 108.0 46.0 -60.4 -45.2 19.9 35.3 3.4 36 150 1 R H X S+ 0 0 135 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.912 109.8 54.0 -63.9 -43.1 21.4 34.8 -0.0 37 151 1 A H X S+ 0 0 40 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.904 111.7 44.6 -58.3 -44.4 21.1 31.0 0.2 38 152 1 I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.909 111.4 53.5 -66.8 -42.3 17.4 31.2 1.0 39 153 1 Q H < S+ 0 0 35 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.946 108.6 51.8 -56.8 -45.8 16.9 33.8 -1.7 40 154 1 N H < S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.815 110.6 45.0 -62.0 -38.0 18.5 31.5 -4.2 41 155 1 V H < S+ 0 0 41 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.2 0.812 100.3 81.5 -78.9 -27.6 16.3 28.5 -3.4 42 156 1 A < - 0 0 16 -4,-2.2 4,-0.1 -5,-0.2 65,-0.1 -0.652 59.7-167.9 -81.1 125.0 13.2 30.6 -3.4 43 157 1 K S S+ 0 0 187 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.535 74.3 3.4 -88.8 -6.2 11.8 31.2 -6.9 44 158 1 D S S- 0 0 58 45,-0.1 45,-0.1 -5,-0.1 60,-0.0 -0.899 113.3 -37.0-159.7-179.0 9.4 33.9 -5.8 45 159 1 V - 0 0 29 -2,-0.3 60,-1.9 43,-0.1 2,-0.3 -0.257 68.0-175.2 -52.1 128.1 8.5 35.9 -2.6 46 160 1 A E -De 89 105C 0 43,-1.8 43,-3.2 58,-0.2 60,-0.3 -0.977 25.6-105.3-137.2 147.0 8.7 33.4 0.3 47 161 1 F E -De 88 106C 0 58,-2.9 60,-0.9 -2,-0.3 2,-0.3 -0.295 27.8-153.9 -64.4 149.1 7.9 33.4 4.0 48 162 1 L E -D 87 0C 0 39,-2.7 2,-1.7 2,-0.2 39,-0.5 -0.822 31.2-105.8-118.4 157.7 10.7 33.5 6.6 49 163 1 G E S+ 0 0 0 -22,-2.6 13,-0.9 -2,-0.3 2,-0.4 -0.324 85.3 105.6 -82.8 57.3 10.4 32.1 10.2 50 164 1 I E + F 0 61C 0 -2,-1.7 37,-0.6 37,-0.3 2,-0.3 -0.997 38.2 159.7-137.9 136.5 10.1 35.5 11.8 51 165 1 T E -DF 86 60C 15 9,-2.5 9,-2.7 -2,-0.4 35,-0.2 -0.959 37.8-149.3-149.1 163.7 7.1 37.3 13.2 52 166 1 D + 0 0 1 33,-1.7 6,-0.2 -2,-0.3 34,-0.1 -0.158 60.7 122.7-122.7 35.8 6.2 40.1 15.6 53 167 1 Q S S+ 0 0 122 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.895 72.8 48.7 -65.1 -38.5 2.9 38.5 16.6 54 168 1 R S S+ 0 0 177 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.940 130.1 8.1 -67.5 -50.3 3.8 38.4 20.4 55 169 1 T S > S- 0 0 79 3,-0.5 3,-2.1 0, 0.0 -1,-0.3 -0.977 88.3-110.3-136.7 124.8 4.9 42.1 20.6 56 170 1 E T 3 S+ 0 0 90 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.220 101.6 7.5 -57.4 134.3 4.4 44.6 17.8 57 171 1 N T 3 S+ 0 0 102 1,-0.2 2,-0.7 -5,-0.1 -1,-0.3 0.563 101.4 110.3 68.2 11.5 7.7 45.7 16.2 58 172 1 V < - 0 0 40 -3,-2.1 2,-0.5 -6,-0.2 -3,-0.5 -0.918 58.3-157.3-114.1 99.1 9.7 43.0 18.2 59 173 1 F + 0 0 13 -2,-0.7 8,-2.5 8,-0.1 2,-0.3 -0.705 20.0 163.7 -86.8 125.2 10.7 40.5 15.6 60 174 1 E E -FG 51 66C 20 -9,-2.7 -9,-2.5 -2,-0.5 6,-0.3 -0.920 36.4-104.6-135.1 160.9 11.6 36.9 16.7 61 175 1 D E > -F 50 0C 6 4,-3.1 3,-2.1 -2,-0.3 -11,-0.2 -0.177 50.7 -88.5 -75.7 176.8 12.0 33.5 15.2 62 176 1 L T 3 S+ 0 0 52 -13,-0.9 -1,-0.1 1,-0.3 -12,-0.1 0.547 127.4 56.9 -68.1 -3.0 9.3 30.8 15.5 63 177 1 T T 3 S- 0 0 104 -14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.153 122.2-101.1-110.0 15.0 10.9 29.7 18.8 64 178 1 G S < S+ 0 0 29 -3,-2.1 2,-0.5 1,-0.2 -2,-0.1 0.476 75.9 139.4 81.7 3.4 10.7 33.0 20.5 65 179 1 N - 0 0 81 1,-0.1 -4,-3.1 -5,-0.0 -1,-0.2 -0.706 56.2-120.0 -85.5 126.1 14.3 34.1 20.0 66 180 1 R B -G 60 0C 159 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.2 -0.344 29.1-123.1 -62.5 137.5 14.7 37.7 19.0 67 181 1 V - 0 0 17 -8,-2.5 -8,-0.1 1,-0.2 -1,-0.1 -0.576 25.8-176.4 -84.6 148.2 16.4 38.2 15.7 68 182 1 R + 0 0 185 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.780 67.6 61.6-105.1 -59.3 19.6 40.2 15.4 69 183 1 Y + 0 0 56 -39,-0.3 2,-0.3 -40,-0.1 -1,-0.2 -0.485 65.4 169.8 -71.0 133.0 20.3 40.2 11.7 70 184 1 T - 0 0 62 -2,-0.2 -38,-0.1 -3,-0.1 24,-0.0 -0.925 25.3-168.1-137.8 160.7 17.6 41.9 9.6 71 185 1 N - 0 0 29 -2,-0.3 24,-2.3 2,-0.0 -2,-0.0 -0.234 22.0-179.3-146.7 50.9 17.5 43.0 5.9 72 186 1 W B -h 95 0C 48 22,-0.2 24,-0.2 1,-0.1 2,-0.1 -0.211 29.5-119.4 -59.3 138.9 14.4 45.1 5.7 73 187 1 N > - 0 0 50 22,-2.9 3,-2.5 1,-0.1 -1,-0.1 -0.466 53.6 -76.9 -72.1 149.0 13.4 46.6 2.3 74 188 1 E T 3 S+ 0 0 179 1,-0.3 -1,-0.1 -2,-0.1 20,-0.0 -0.281 124.3 23.7 -51.6 127.5 13.4 50.4 2.5 75 189 1 G T 3 S+ 0 0 55 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.290 103.6 157.1 97.3 -7.5 10.2 51.6 4.2 76 190 1 E < + 0 0 42 -3,-2.5 -1,-0.4 1,-0.2 -4,-0.1 -0.735 40.4 37.2-108.2 153.9 9.8 48.3 6.1 77 191 1 P + 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.458 68.7 152.5 -84.3 133.5 8.6 47.0 8.4 78 192 1 N - 0 0 71 19,-0.2 -2,-0.1 -2,-0.0 5,-0.0 0.483 40.3-145.1-105.5 -4.6 5.6 49.3 8.1 79 193 1 N - 0 0 51 5,-0.2 19,-0.1 1,-0.1 6,-0.0 0.813 35.0-167.7 42.8 45.2 2.8 47.2 9.7 80 194 1 V > - 0 0 71 17,-0.2 3,-2.0 3,-0.1 -1,-0.1 -0.047 40.4 -3.3 -65.8 162.3 0.3 48.6 7.1 81 195 1 G T 3 S- 0 0 81 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.335 135.8 -14.2 62.2-134.3 -3.5 48.3 7.1 82 196 1 S T 3 S- 0 0 138 1,-0.3 -1,-0.3 -2,-0.0 -2,-0.1 0.378 126.2 -65.6 -81.2 5.2 -4.9 46.3 10.0 83 197 1 G < - 0 0 15 -3,-2.0 2,-0.4 1,-0.0 -1,-0.3 -0.180 33.8-136.4 122.6 146.0 -1.4 44.9 10.6 84 198 1 E + 0 0 20 -3,-0.1 -5,-0.2 15,-0.1 13,-0.1 -0.951 28.7 160.3-135.9 110.0 1.4 42.8 9.1 85 199 1 N + 0 0 32 13,-0.5 -33,-1.7 -2,-0.4 -32,-0.4 0.324 54.0 71.7-116.3 4.5 3.0 40.4 11.6 86 200 1 b E S-DI 51 98C 0 12,-2.6 12,-2.3 -35,-0.2 2,-0.4 -0.678 70.3-133.1-114.1 170.0 4.7 37.9 9.3 87 201 1 V E -DI 48 97C 0 -37,-0.6 -39,-2.7 -39,-0.5 2,-0.3 -0.990 14.4-169.4-133.8 138.5 7.8 38.3 7.1 88 202 1 V E -DI 47 96C 1 8,-2.8 8,-2.3 -2,-0.4 2,-0.6 -0.893 22.9-129.0-123.3 150.3 8.6 37.5 3.5 89 203 1 L E -DI 46 95C 3 -43,-3.2 -43,-1.8 -2,-0.3 6,-0.2 -0.900 30.6-140.9 -97.8 116.1 11.9 37.5 1.6 90 204 1 L > - 0 0 37 4,-3.1 3,-2.3 -2,-0.6 -46,-0.1 -0.280 28.8 -98.4 -70.7 166.8 11.4 39.5 -1.7 91 205 1 T T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.606 125.7 53.6 -65.7 -10.9 13.0 38.4 -5.0 92 206 1 N T 3 S- 0 0 93 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.262 120.9-107.9-102.8 6.9 15.9 40.9 -4.4 93 207 1 G S < S+ 0 0 2 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.319 80.9 120.5 87.2 -10.5 16.6 39.5 -0.9 94 208 1 K - 0 0 68 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.520 60.7-115.5 -83.1 162.0 15.2 42.3 1.2 95 209 1 W E -hI 72 89C 0 -24,-2.3 -22,-2.9 -6,-0.2 2,-0.4 -0.700 23.5-170.2-104.5 150.2 12.4 41.7 3.6 96 210 1 N E - I 0 88C 34 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.4 -0.993 22.6-130.0-134.2 134.9 8.8 42.9 3.8 97 211 1 D E + I 0 87C 0 -2,-0.4 -10,-0.3 -10,-0.2 -17,-0.2 -0.714 38.5 171.5 -82.2 137.8 6.4 42.4 6.7 98 212 1 V E - I 0 86C 6 -12,-2.3 -12,-2.6 -2,-0.4 -13,-0.5 -0.890 41.4 -74.6-141.7 167.9 3.0 41.1 5.5 99 213 1 P > - 0 0 33 0, 0.0 3,-1.7 0, 0.0 -87,-0.1 -0.530 36.6-136.9 -66.8 132.9 -0.3 39.7 6.9 100 214 1 b T 3 S+ 0 0 34 1,-0.3 -88,-1.8 -2,-0.2 -87,-0.4 0.714 103.1 62.9 -61.7 -21.2 0.3 36.2 8.2 101 215 1 S T 3 S+ 0 0 95 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.592 84.9 96.0 -81.5 -12.1 -3.0 35.2 6.5 102 216 1 D S < S- 0 0 76 -3,-1.7 2,-0.5 1,-0.1 -90,-0.4 -0.370 77.0-115.4 -75.3 160.5 -1.6 36.0 3.0 103 217 1 S + 0 0 59 -92,-0.2 2,-0.3 -94,-0.1 -94,-0.1 -0.853 44.2 144.7-108.5 130.9 -0.2 33.2 0.8 104 218 1 F B -C 10 0B 40 -94,-2.0 -94,-2.5 -2,-0.5 -58,-0.2 -0.869 52.6 -81.6-146.4 170.2 3.4 33.0 -0.4 105 219 1 L E -e 46 0C 8 -60,-1.9 -58,-2.9 -2,-0.3 2,-0.4 -0.276 46.3-136.2 -68.8 169.8 6.0 30.3 -1.1 106 220 1 V E -e 47 0C 0 -98,-0.4 -100,-2.7 -60,-0.3 2,-0.5 -0.975 9.8-155.2-132.8 139.8 7.8 28.9 1.9 107 221 1 V E -A 5 0A 0 -60,-0.9 -80,-3.1 -2,-0.4 2,-0.3 -0.996 17.1-156.4-114.1 123.1 11.5 28.0 2.5 108 222 1 a E -AB 4 26A 0 -104,-3.0 -104,-2.2 -2,-0.5 2,-0.4 -0.739 2.2-148.9 -97.0 152.1 12.1 25.4 5.1 109 223 1 E E -AB 3 25A 22 -84,-3.3 -84,-1.9 -2,-0.3 2,-0.3 -0.969 14.5-177.5-125.8 135.1 15.4 25.1 7.0 110 224 1 F E A 2 0A 12 -108,-2.5 -108,-3.0 -2,-0.4 -86,-0.1 -0.944 360.0 360.0-131.7 152.4 16.8 21.8 8.3 111 225 1 S 0 0 136 -2,-0.3 -2,-0.0 -110,-0.2 0, 0.0 -0.818 360.0 360.0 -94.6 360.0 20.0 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 0 200 0, 0.0 2,-0.4 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 170.7 25.2 14.7 -1.1 114 115 2 K - 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