==== 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 1RDJ . 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) . 11389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 59.6 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 . 12 5.4 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 0 107 0, 0.0 2,-0.4 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 142.4 21.6 24.2 7.6 2 116 1 Y E -A 110 0A 96 108,-3.1 108,-2.5 2,-0.0 2,-0.4 -0.965 360.0-155.4-118.0 134.4 19.8 23.0 4.5 3 117 1 F E +A 109 0A 35 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.947 12.5 179.1-116.5 133.6 17.2 25.1 2.8 4 118 1 M E -A 108 0A 17 104,-2.1 104,-2.9 -2,-0.4 2,-0.3 -0.989 16.8-141.4-132.1 141.0 14.4 23.8 0.5 5 119 1 S E -A 107 0A 2 -2,-0.4 102,-0.2 102,-0.2 2,-0.1 -0.767 13.2-128.1-104.6 149.1 11.7 25.7 -1.2 6 120 1 S - 0 0 2 100,-2.7 129,-0.2 -2,-0.3 128,-0.1 -0.394 7.4-143.2 -83.4 168.4 8.0 24.7 -1.7 7 121 1 V S S+ 0 0 68 127,-0.9 2,-0.2 -2,-0.1 -1,-0.1 0.698 80.2 57.9-103.9 -25.2 6.4 24.8 -5.1 8 122 1 R S S- 0 0 162 126,-0.3 98,-0.4 98,-0.1 2,-0.2 -0.685 81.8-118.9-107.0 157.8 3.0 26.0 -4.0 9 123 1 R + 0 0 120 -2,-0.2 96,-0.3 96,-0.1 94,-0.1 -0.651 39.2 157.6 -92.3 151.6 2.0 29.1 -2.1 10 124 1 M B -C 104 0B 6 94,-2.5 94,-2.1 -2,-0.2 92,-0.1 -0.970 42.0 -88.3-166.5 159.2 0.2 28.9 1.3 11 125 1 P > - 0 0 33 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.296 50.1 -97.0 -70.6 168.0 -0.4 31.0 4.5 12 126 1 L H > S+ 0 0 6 88,-2.0 4,-2.9 90,-0.4 5,-0.2 0.853 120.6 55.7 -56.4 -42.6 2.1 31.0 7.4 13 127 1 N H > S+ 0 0 118 87,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.906 112.5 42.7 -59.4 -40.1 0.2 28.4 9.5 14 128 1 R H > S+ 0 0 146 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.878 112.6 54.2 -72.6 -36.3 0.3 25.9 6.6 15 129 1 A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.911 109.1 48.3 -62.0 -44.9 3.9 26.8 5.8 16 130 1 K H X S+ 0 0 75 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.896 110.5 52.1 -61.0 -43.9 4.9 26.1 9.5 17 131 1 A H X S+ 0 0 56 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.892 109.0 50.6 -61.7 -40.9 3.0 22.8 9.3 18 132 1 L H X S+ 0 0 20 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.959 114.4 40.9 -63.7 -52.9 4.9 21.8 6.1 19 133 1 a H ><>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 3,-0.8 0.931 116.6 50.7 -62.1 -42.8 8.4 22.5 7.5 20 134 1 S H ><5S+ 0 0 65 -4,-2.6 3,-2.0 3,-0.2 -1,-0.2 0.795 98.1 67.3 -63.2 -32.3 7.5 20.9 10.8 21 135 1 E H 3<5S+ 0 0 19 -4,-1.7 99,-1.0 1,-0.3 -1,-0.2 0.855 107.1 39.7 -58.3 -35.4 6.1 17.8 9.2 22 136 1 L T <<5S- 0 0 2 -4,-0.9 -1,-0.3 -3,-0.8 96,-0.2 0.036 126.3-103.3-101.2 22.9 9.7 17.0 8.0 23 137 1 Q T < 5S+ 0 0 109 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.795 88.4 103.0 60.3 37.6 11.0 18.1 11.4 24 138 1 G < - 0 0 16 -5,-2.6 2,-0.3 -8,-0.1 86,-0.2 -0.450 61.2-124.0-123.9-162.1 12.4 21.5 10.2 25 139 1 T E -B 109 0A 41 84,-2.0 84,-3.4 -2,-0.2 2,-0.2 -0.927 37.5 -77.2-144.4 165.5 11.2 25.0 10.6 26 140 1 V E S-B 108 0A 1 -2,-0.3 82,-0.3 82,-0.2 36,-0.2 -0.512 70.6 -91.6 -64.1 130.4 10.4 28.0 8.3 27 141 1 A - 0 0 0 80,-3.1 22,-2.8 20,-0.3 -1,-0.1 -0.196 42.0-172.1 -51.4 131.6 13.8 29.4 7.3 28 142 1 T - 0 0 3 20,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.936 17.1-142.5-127.7 103.9 15.3 32.2 9.4 29 143 1 P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 40,-0.0 -0.531 14.0-172.5 -69.0 130.9 18.5 33.8 7.9 30 144 1 R + 0 0 86 -2,-0.3 2,-0.3 1,-0.2 39,-0.3 0.486 69.6 4.3 -99.9 -6.3 21.0 34.6 10.7 31 145 1 N S > S- 0 0 53 38,-0.1 4,-2.2 37,-0.1 3,-0.3 -0.955 88.7 -84.7-163.1 173.6 23.4 36.5 8.4 32 146 1 A H > S+ 0 0 48 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.749 122.4 57.9 -60.0 -29.1 23.8 37.7 4.8 33 147 1 E H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 109.4 42.2 -71.0 -43.5 25.2 34.4 3.7 34 148 1 E H > S+ 0 0 37 -3,-0.3 4,-2.2 2,-0.2 5,-0.2 0.869 111.1 58.1 -70.8 -32.5 22.1 32.5 4.8 35 149 1 N H X S+ 0 0 6 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.939 108.0 45.5 -62.5 -44.1 19.9 35.2 3.4 36 150 1 R H X S+ 0 0 137 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.903 110.8 53.7 -64.9 -42.6 21.4 34.7 -0.1 37 151 1 A H X S+ 0 0 40 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.877 111.5 44.8 -59.5 -42.3 21.2 30.9 0.2 38 152 1 I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 3,-0.2 0.897 111.3 53.7 -68.9 -41.1 17.4 31.2 1.0 39 153 1 Q H < S+ 0 0 33 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.937 107.9 52.0 -57.5 -45.4 16.9 33.7 -1.8 40 154 1 N H < S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.774 110.5 45.3 -63.3 -33.8 18.5 31.3 -4.2 41 155 1 V H < S+ 0 0 41 -4,-1.2 2,-0.6 -3,-0.2 -1,-0.2 0.808 100.8 79.7 -82.2 -26.2 16.3 28.4 -3.4 42 156 1 A < - 0 0 15 -4,-2.1 4,-0.1 1,-0.1 65,-0.1 -0.674 59.3-168.6 -84.2 121.4 13.2 30.6 -3.4 43 157 1 K S S+ 0 0 190 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.553 74.8 6.6 -84.9 -6.8 11.9 31.2 -7.0 44 158 1 D S S- 0 0 58 45,-0.1 45,-0.1 46,-0.1 60,-0.0 -0.900 113.1 -39.6-157.3 179.2 9.5 33.9 -5.8 45 159 1 V - 0 0 29 -2,-0.3 60,-1.9 43,-0.1 2,-0.3 -0.265 67.5-174.9 -51.7 124.1 8.6 35.8 -2.6 46 160 1 A E -De 89 105C 0 43,-1.7 43,-3.0 58,-0.2 60,-0.3 -0.953 25.8-104.6-132.8 148.1 8.7 33.3 0.3 47 161 1 F E -De 88 106C 0 58,-2.9 60,-1.0 -2,-0.3 2,-0.3 -0.365 27.5-153.7 -64.8 147.6 7.9 33.3 4.0 48 162 1 L E -D 87 0C 0 39,-2.6 2,-1.8 2,-0.2 39,-0.5 -0.797 31.5-107.0-116.1 155.6 10.7 33.4 6.6 49 163 1 G E S+ 0 0 0 -22,-2.8 13,-0.8 -2,-0.3 2,-0.4 -0.381 84.8 107.4 -82.0 59.8 10.3 32.0 10.1 50 164 1 I E + F 0 61C 1 -2,-1.8 37,-0.7 37,-0.3 2,-0.3 -0.999 37.4 159.7-138.7 137.0 10.1 35.5 11.7 51 165 1 T E -DF 86 60C 15 9,-2.4 9,-2.7 -2,-0.4 35,-0.2 -0.965 38.0-150.2-150.5 162.0 7.1 37.3 13.2 52 166 1 D + 0 0 1 33,-1.6 6,-0.2 -2,-0.3 34,-0.1 -0.156 61.2 122.2-121.7 34.4 6.2 40.1 15.6 53 167 1 Q S S+ 0 0 120 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.868 72.7 48.4 -65.3 -37.2 2.9 38.5 16.5 54 168 1 R S S+ 0 0 179 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.939 130.6 9.2 -70.0 -47.0 3.8 38.3 20.3 55 169 1 T S > S- 0 0 81 3,-0.5 3,-2.2 -4,-0.1 -1,-0.3 -0.970 88.4-111.0-138.4 121.6 4.9 42.0 20.5 56 170 1 E T 3 S+ 0 0 90 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.200 100.9 6.3 -54.9 131.9 4.5 44.5 17.8 57 171 1 N T 3 S+ 0 0 100 1,-0.1 2,-0.7 -5,-0.1 -1,-0.3 0.531 101.5 109.0 69.0 12.4 7.8 45.6 16.2 58 172 1 V < - 0 0 42 -3,-2.2 -3,-0.5 -6,-0.2 2,-0.4 -0.909 59.5-156.9-115.4 98.9 9.8 43.0 18.2 59 173 1 F + 0 0 13 -2,-0.7 8,-2.2 8,-0.1 2,-0.3 -0.674 19.9 164.8 -87.2 128.4 10.8 40.4 15.6 60 174 1 E E -FG 51 66C 22 -9,-2.7 -9,-2.4 -2,-0.4 6,-0.3 -0.911 35.6-105.4-136.8 161.2 11.6 36.9 16.6 61 175 1 D E > -F 50 0C 4 4,-2.9 3,-1.9 -2,-0.3 -11,-0.2 -0.196 50.0 -89.9 -77.4 177.9 12.0 33.4 15.1 62 176 1 L T 3 S+ 0 0 53 -13,-0.8 -12,-0.1 1,-0.3 -1,-0.1 0.526 126.3 56.3 -71.2 -3.0 9.3 30.7 15.5 63 177 1 T T 3 S- 0 0 108 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.240 122.9-100.7-107.3 8.7 11.0 29.4 18.7 64 178 1 G S < S+ 0 0 30 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.474 75.1 140.3 89.2 2.3 10.8 32.8 20.4 65 179 1 N - 0 0 81 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.700 55.5-121.1 -83.9 124.7 14.4 34.0 19.9 66 180 1 R B -G 60 0C 157 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.2 -0.370 30.2-122.9 -61.2 135.4 14.7 37.6 19.0 67 181 1 V - 0 0 16 -8,-2.2 -8,-0.1 1,-0.2 -1,-0.1 -0.585 25.9-175.6 -83.9 144.8 16.4 38.0 15.7 68 182 1 R + 0 0 182 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.826 67.8 62.4 -99.7 -60.3 19.6 40.1 15.4 69 183 1 Y + 0 0 58 -39,-0.3 2,-0.3 -40,-0.0 -1,-0.1 -0.465 65.7 170.4 -69.0 133.4 20.4 40.1 11.7 70 184 1 T - 0 0 62 -2,-0.2 -38,-0.1 -3,-0.1 -40,-0.0 -0.942 26.3-167.3-139.5 159.4 17.7 41.8 9.6 71 185 1 N - 0 0 34 -2,-0.3 24,-2.7 2,-0.0 2,-0.1 -0.267 21.7-179.3-144.8 53.4 17.5 42.8 5.9 72 186 1 W B -h 95 0C 46 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.301 28.8-121.3 -62.1 133.7 14.4 45.1 5.7 73 187 1 N > - 0 0 49 22,-3.0 3,-2.4 1,-0.2 -1,-0.1 -0.331 53.1 -75.1 -66.7 154.3 13.5 46.5 2.3 74 188 1 E T 3 S+ 0 0 176 1,-0.3 -1,-0.2 22,-0.0 20,-0.0 -0.319 124.7 22.3 -55.8 130.1 13.4 50.3 2.4 75 189 1 G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.307 103.6 156.8 94.6 -6.5 10.3 51.5 4.2 76 190 1 E < + 0 0 42 -3,-2.4 -1,-0.3 1,-0.1 -4,-0.1 -0.740 39.6 37.8-109.8 154.9 9.9 48.2 6.0 77 191 1 P + 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.531 68.0 151.6 -82.2 139.5 8.7 47.0 8.4 78 192 1 N - 0 0 69 19,-0.2 -2,-0.1 -2,-0.1 5,-0.0 0.445 40.9-144.6-113.4 -2.3 5.6 49.2 8.1 79 193 1 N - 0 0 52 5,-0.2 19,-0.1 1,-0.1 6,-0.0 0.821 35.8-168.6 40.8 48.1 2.8 47.1 9.6 80 194 1 V > - 0 0 72 17,-0.2 3,-2.0 3,-0.1 -1,-0.1 -0.079 40.2 -0.1 -70.9 163.6 0.3 48.4 7.1 81 195 1 G T 3 S- 0 0 80 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.393 135.4 -18.0 65.5-132.3 -3.5 48.2 7.0 82 196 1 S T 3 S- 0 0 140 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.347 126.3 -58.9 -86.8 5.3 -4.8 46.2 9.9 83 197 1 G < - 0 0 15 -3,-2.0 2,-0.4 14,-0.1 -1,-0.3 -0.174 34.5-141.8 126.4 142.8 -1.4 44.7 10.5 84 198 1 E + 0 0 22 15,-0.1 -5,-0.2 -3,-0.1 13,-0.1 -0.957 27.8 159.8-135.1 109.8 1.4 42.7 9.0 85 199 1 N + 0 0 33 13,-0.5 -33,-1.6 -2,-0.4 -32,-0.4 0.310 54.0 72.0-116.7 5.0 3.1 40.4 11.5 86 200 1 b E S-DI 51 98C 0 12,-2.7 12,-2.5 -35,-0.2 2,-0.4 -0.704 70.1-134.0-114.3 170.3 4.7 37.9 9.2 87 201 1 V E -DI 48 97C 0 -37,-0.7 -39,-2.6 -39,-0.5 2,-0.3 -0.985 14.2-170.0-133.4 139.6 7.8 38.3 7.0 88 202 1 V E -DI 47 96C 1 8,-2.8 8,-2.2 -2,-0.4 2,-0.6 -0.901 23.4-128.2-124.5 153.1 8.7 37.4 3.5 89 203 1 L E -DI 46 95C 3 -43,-3.0 -43,-1.7 -2,-0.3 6,-0.2 -0.907 31.2-140.2-100.2 116.4 11.9 37.5 1.6 90 204 1 L > - 0 0 36 4,-3.3 3,-2.3 -2,-0.6 -46,-0.1 -0.237 28.9 -97.4 -70.2 167.0 11.5 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 0.602 126.1 54.0 -65.7 -8.2 13.0 38.4 -5.0 92 206 1 N T 3 S- 0 0 94 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.328 121.2-107.6-102.5 3.2 15.9 40.9 -4.4 93 207 1 G S < S+ 0 0 2 -3,-2.3 2,-0.1 1,-0.3 -2,-0.1 0.297 81.3 121.3 90.3 -10.7 16.6 39.4 -1.0 94 208 1 K - 0 0 68 -5,-0.1 -4,-3.3 1,-0.1 -1,-0.3 -0.473 59.8-116.2 -80.7 163.7 15.2 42.2 1.1 95 209 1 W E -hI 72 89C 0 -24,-2.7 -22,-3.0 -6,-0.2 2,-0.4 -0.704 23.9-172.5-106.4 153.4 12.4 41.6 3.6 96 210 1 N E - I 0 88C 32 -8,-2.2 -8,-2.8 -2,-0.3 2,-0.3 -0.998 23.9-128.7-139.6 135.0 8.9 42.9 3.9 97 211 1 D E + I 0 87C 0 -2,-0.4 -10,-0.3 -10,-0.2 -17,-0.2 -0.677 38.7 171.3 -81.7 139.3 6.4 42.4 6.7 98 212 1 V E - I 0 86C 5 -12,-2.5 -12,-2.7 -2,-0.3 -13,-0.5 -0.911 41.5 -74.4-142.3 167.4 3.1 41.0 5.4 99 213 1 P > - 0 0 31 0, 0.0 3,-1.5 0, 0.0 -87,-0.1 -0.495 35.6-137.3 -65.7 135.6 -0.2 39.6 6.8 100 214 1 b T 3 S+ 0 0 36 1,-0.3 -88,-2.0 -2,-0.2 -87,-0.4 0.741 103.1 63.3 -64.3 -21.8 0.3 36.1 8.2 101 215 1 S T 3 S+ 0 0 94 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.594 85.6 96.8 -78.1 -14.4 -3.0 35.1 6.5 102 216 1 D S < S- 0 0 74 -3,-1.5 2,-0.5 1,-0.1 -90,-0.4 -0.373 77.0-115.2 -74.9 157.6 -1.6 35.9 3.0 103 217 1 S + 0 0 59 -92,-0.2 2,-0.3 -94,-0.1 -94,-0.1 -0.833 45.0 144.2-103.5 127.9 -0.2 33.2 0.7 104 218 1 F B -C 10 0B 40 -94,-2.1 -94,-2.5 -2,-0.5 -58,-0.2 -0.867 52.5 -83.3-145.3 171.5 3.4 33.0 -0.3 105 219 1 L E -e 46 0C 8 -60,-1.9 -58,-2.9 -2,-0.3 2,-0.4 -0.310 45.1-135.0 -70.7 172.3 6.0 30.2 -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 10.3-156.4-134.1 138.3 7.8 28.8 1.9 107 221 1 V E -A 5 0A 0 -60,-1.0 -80,-3.1 -2,-0.4 2,-0.3 -0.996 18.3-156.3-113.1 121.4 11.5 28.0 2.4 108 222 1 a E -AB 4 26A 0 -104,-2.9 -104,-2.1 -2,-0.5 2,-0.4 -0.728 2.6-147.4 -95.8 151.6 12.0 25.4 5.1 109 223 1 E E -AB 3 25A 23 -84,-3.4 -84,-2.0 -2,-0.3 2,-0.3 -0.961 14.9-177.3-125.0 137.0 15.3 25.0 7.0 110 224 1 F E A 2 0A 9 -108,-2.5 -108,-3.1 -2,-0.4 -86,-0.1 -0.949 360.0 360.0-132.6 151.5 16.8 21.8 8.3 111 225 1 S 0 0 137 -2,-0.3 -2,-0.0 -110,-0.2 -108,-0.0 -0.878 360.0 360.0-103.6 360.0 20.0 21.1 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 0 208 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.3 25.2 14.7 -1.2 114 115 2 K - 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