==== 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 1RDN . 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) . 11388.0 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 0 108 0, 0.0 2,-0.4 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 142.0 21.6 24.3 7.7 2 116 1 Y E -A 110 0A 91 108,-2.9 108,-2.5 2,-0.0 2,-0.4 -0.955 360.0-153.4-116.7 136.2 19.9 23.0 4.6 3 117 1 F E +A 109 0A 34 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.941 13.8 178.0-117.4 134.1 17.3 25.1 2.8 4 118 1 M E -A 108 0A 17 104,-2.3 104,-3.2 -2,-0.4 2,-0.3 -0.995 15.6-145.0-133.9 139.9 14.4 23.8 0.7 5 119 1 S E -A 107 0A 2 -2,-0.4 102,-0.2 102,-0.3 2,-0.1 -0.784 13.7-127.0-106.5 148.0 11.6 25.8 -1.0 6 120 1 S - 0 0 2 100,-2.8 129,-0.2 -2,-0.3 128,-0.1 -0.412 8.5-143.1 -81.4 165.1 8.0 24.8 -1.6 7 121 1 V S S+ 0 0 69 127,-1.0 2,-0.3 -2,-0.1 -1,-0.1 0.666 81.4 57.8-100.5 -23.6 6.6 25.0 -5.1 8 122 1 R S S- 0 0 163 126,-0.3 98,-0.3 98,-0.1 2,-0.2 -0.720 82.2-119.0-109.2 157.1 3.1 26.1 -4.0 9 123 1 R + 0 0 122 -2,-0.3 96,-0.3 96,-0.1 94,-0.1 -0.636 38.1 157.7 -91.6 153.0 2.1 29.2 -2.0 10 124 1 M B -C 104 0B 7 94,-2.5 94,-2.1 -2,-0.2 92,-0.1 -0.967 42.3 -88.0-167.0 159.4 0.3 29.0 1.4 11 125 1 P > - 0 0 34 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.290 50.4 -97.4 -70.5 166.6 -0.4 31.2 4.5 12 126 1 L H > S+ 0 0 7 88,-1.8 4,-3.1 90,-0.4 5,-0.2 0.843 120.0 57.6 -56.1 -41.2 2.1 31.1 7.4 13 127 1 N H > S+ 0 0 125 87,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.923 113.1 40.4 -58.1 -41.4 0.2 28.5 9.5 14 128 1 R H > S+ 0 0 146 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.835 112.4 56.2 -75.5 -32.6 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 0.937 108.6 47.9 -63.0 -46.0 3.9 27.0 5.9 16 130 1 K H X S+ 0 0 76 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.896 110.6 51.6 -60.5 -43.2 4.9 26.2 9.5 17 131 1 A H X S+ 0 0 59 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.912 108.3 52.3 -61.7 -43.0 3.0 22.8 9.3 18 132 1 L H X S+ 0 0 20 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.961 114.2 40.0 -59.6 -53.9 4.9 21.9 6.1 19 133 1 a H ><>S+ 0 0 0 -4,-2.2 5,-2.8 1,-0.2 3,-0.8 0.926 116.2 51.8 -62.6 -42.5 8.4 22.5 7.5 20 134 1 S H ><5S+ 0 0 68 -4,-2.6 3,-1.8 3,-0.2 -1,-0.2 0.796 97.9 67.1 -62.9 -32.2 7.4 21.0 10.9 21 135 1 E H 3<5S+ 0 0 23 -4,-2.1 99,-1.0 1,-0.3 -1,-0.2 0.873 107.6 38.7 -58.0 -38.1 6.1 17.9 9.1 22 136 1 L T <<5S- 0 0 2 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.066 125.1-103.4 -99.4 21.7 9.7 17.0 8.1 23 137 1 Q T < 5S+ 0 0 108 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.786 88.1 106.2 61.1 36.2 11.1 18.2 11.4 24 138 1 G < - 0 0 15 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.454 60.1-127.7-121.4-166.5 12.4 21.5 10.2 25 139 1 T E -B 109 0A 44 84,-1.9 84,-3.3 -2,-0.2 2,-0.2 -0.914 38.0 -77.1-142.4 165.6 11.2 25.1 10.7 26 140 1 V E -B 108 0A 0 -2,-0.3 82,-0.3 82,-0.2 36,-0.2 -0.519 69.5 -92.5 -66.3 130.8 10.5 28.0 8.4 27 141 1 A - 0 0 0 80,-2.9 22,-2.4 20,-0.2 -1,-0.1 -0.192 40.7-171.3 -53.3 131.5 13.9 29.5 7.4 28 142 1 T - 0 0 3 20,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.953 17.5-141.5-126.5 104.2 15.3 32.3 9.5 29 143 1 P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.558 14.7-172.8 -69.1 129.0 18.5 33.9 8.0 30 144 1 R + 0 0 82 -2,-0.3 2,-0.3 1,-0.1 39,-0.3 0.477 68.9 4.2 -99.3 -5.8 21.0 34.7 10.7 31 145 1 N S > S- 0 0 55 38,-0.1 4,-2.2 37,-0.1 3,-0.2 -0.961 88.8 -83.6-164.3 173.8 23.4 36.6 8.4 32 146 1 A H > S+ 0 0 51 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.775 122.3 56.7 -58.3 -32.0 23.8 37.9 4.9 33 147 1 E H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 109.2 43.1 -69.6 -44.7 25.1 34.5 3.7 34 148 1 E H > S+ 0 0 36 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.875 110.5 58.6 -68.6 -33.4 22.1 32.6 4.9 35 149 1 N H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.937 108.3 44.5 -61.3 -44.8 19.9 35.3 3.4 36 150 1 R H X S+ 0 0 135 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.906 110.9 54.0 -65.6 -42.8 21.4 34.8 -0.0 37 151 1 A H X S+ 0 0 41 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.898 112.2 44.4 -58.6 -42.2 21.2 31.0 0.2 38 152 1 I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.899 110.5 54.7 -69.5 -41.9 17.4 31.3 1.0 39 153 1 Q H < S+ 0 0 31 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.925 108.8 49.8 -57.0 -44.8 16.8 33.9 -1.7 40 154 1 N H < S+ 0 0 97 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.783 109.2 48.9 -65.9 -34.2 18.4 31.5 -4.3 41 155 1 V H < S+ 0 0 40 -4,-1.2 2,-0.4 -3,-0.2 -1,-0.2 0.850 101.7 75.2 -76.9 -30.8 16.3 28.5 -3.3 42 156 1 A < - 0 0 13 -4,-2.1 4,-0.1 1,-0.1 -35,-0.1 -0.657 62.3-166.5 -83.8 127.7 13.1 30.6 -3.4 43 157 1 K S S+ 0 0 189 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.437 75.4 9.3 -91.8 1.8 11.9 31.3 -7.0 44 158 1 D S S- 0 0 58 -5,-0.1 45,-0.1 45,-0.1 60,-0.0 -0.924 112.5 -40.6-162.5 177.6 9.5 34.0 -5.8 45 159 1 V - 0 0 28 -2,-0.3 60,-1.9 43,-0.1 2,-0.3 -0.226 67.1-174.9 -52.1 128.4 8.6 35.9 -2.6 46 160 1 A E -De 89 105C 1 43,-1.7 43,-3.0 58,-0.2 60,-0.2 -0.978 25.6-104.4-137.0 150.6 8.7 33.5 0.4 47 161 1 F E -De 88 106C 0 58,-2.8 60,-0.9 -2,-0.3 2,-0.3 -0.312 27.6-155.3 -67.7 148.6 7.9 33.4 4.1 48 162 1 L E -D 87 0C 0 39,-2.5 2,-1.7 2,-0.2 39,-0.5 -0.816 31.9-106.2-117.8 158.5 10.7 33.5 6.7 49 163 1 G E S+ 0 0 0 -22,-2.4 13,-0.8 -2,-0.3 2,-0.3 -0.395 84.7 106.7 -85.0 59.9 10.3 32.1 10.2 50 164 1 I E + F 0 61C 0 -2,-1.7 37,-0.7 37,-0.2 2,-0.3 -0.995 38.1 160.4-138.6 138.0 10.1 35.6 11.8 51 165 1 T E -DF 86 60C 17 9,-2.3 9,-2.7 -2,-0.3 35,-0.2 -0.974 38.1-150.0-151.9 161.0 7.1 37.4 13.3 52 166 1 D + 0 0 1 33,-1.6 6,-0.2 -2,-0.3 34,-0.1 -0.164 61.9 121.6-121.0 34.0 6.2 40.3 15.6 53 167 1 Q S S+ 0 0 119 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.913 73.1 46.5 -63.9 -43.6 2.9 38.6 16.7 54 168 1 R S S+ 0 0 177 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.941 131.3 11.4 -65.4 -47.6 3.7 38.4 20.4 55 169 1 T S > S- 0 0 79 3,-0.5 3,-2.2 -4,-0.1 -1,-0.3 -0.975 88.7-111.9-137.4 121.4 4.9 42.0 20.6 56 170 1 E T 3 S+ 0 0 91 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.223 100.6 5.5 -55.6 131.8 4.5 44.6 17.9 57 171 1 N T 3 S+ 0 0 101 1,-0.1 2,-0.7 -5,-0.1 -1,-0.3 0.543 102.0 110.7 68.3 12.8 7.7 45.7 16.2 58 172 1 V < - 0 0 39 -3,-2.2 -3,-0.5 -6,-0.2 2,-0.5 -0.888 58.0-158.3-115.1 95.4 9.7 43.1 18.2 59 173 1 F + 0 0 13 -2,-0.7 8,-2.4 8,-0.1 2,-0.3 -0.665 19.8 163.5 -83.5 124.7 10.7 40.5 15.6 60 174 1 E E -FG 51 66C 21 -9,-2.7 -9,-2.3 -2,-0.5 6,-0.3 -0.919 36.8-103.9-135.4 160.5 11.6 37.0 16.8 61 175 1 D E > -F 50 0C 7 4,-2.8 3,-2.1 -2,-0.3 -11,-0.2 -0.218 51.4 -88.0 -75.6 176.6 12.0 33.6 15.3 62 176 1 L T 3 S+ 0 0 55 -13,-0.8 -1,-0.1 1,-0.3 -12,-0.1 0.538 127.4 55.7 -67.3 -3.9 9.3 30.9 15.7 63 177 1 T T 3 S- 0 0 106 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.128 123.0 -99.2-110.8 17.2 10.9 29.7 19.0 64 178 1 G S < S+ 0 0 27 -3,-2.1 2,-0.6 1,-0.2 -2,-0.1 0.444 76.1 140.6 83.5 0.2 10.8 33.2 20.6 65 179 1 N - 0 0 76 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.2 -0.676 54.8-121.9 -82.3 119.6 14.4 34.2 20.0 66 180 1 R B -G 60 0C 157 -2,-0.6 -6,-0.3 -6,-0.3 2,-0.3 -0.287 29.3-119.8 -58.2 136.0 14.7 37.8 19.1 67 181 1 V - 0 0 18 -8,-2.4 -8,-0.1 1,-0.2 -1,-0.1 -0.596 27.7-177.2 -82.2 140.7 16.4 38.3 15.7 68 182 1 R + 0 0 188 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.848 68.2 60.4 -98.9 -60.4 19.7 40.2 15.4 69 183 1 Y + 0 0 57 -39,-0.3 2,-0.3 -40,-0.1 -1,-0.1 -0.501 67.0 171.3 -70.3 134.2 20.4 40.2 11.7 70 184 1 T - 0 0 62 -2,-0.2 -38,-0.1 -3,-0.1 -40,-0.0 -0.927 25.1-169.8-138.8 157.5 17.7 41.9 9.6 71 185 1 N + 0 0 33 -2,-0.3 24,-2.3 -40,-0.0 -2,-0.0 -0.242 22.3 179.6-145.6 52.7 17.6 43.0 6.0 72 186 1 W B -h 95 0C 47 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.280 31.2-117.5 -63.0 137.2 14.4 45.1 5.7 73 187 1 N > - 0 0 51 22,-3.1 3,-2.5 1,-0.2 -1,-0.1 -0.391 54.2 -78.6 -66.9 150.1 13.4 46.7 2.4 74 188 1 E T 3 S+ 0 0 177 1,-0.3 -1,-0.2 -2,-0.0 20,-0.0 -0.313 123.6 23.9 -55.9 126.1 13.5 50.5 2.6 75 189 1 G T 3 S+ 0 0 54 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.333 103.3 154.0 99.3 -6.4 10.4 51.6 4.4 76 190 1 E < + 0 0 41 -3,-2.5 -1,-0.4 1,-0.2 -4,-0.1 -0.785 38.8 40.6-111.2 154.5 9.9 48.3 6.2 77 191 1 P + 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.483 68.4 149.2 -82.7 138.6 8.7 47.1 8.6 78 192 1 N - 0 0 68 19,-0.2 -2,-0.1 -2,-0.1 20,-0.0 0.453 42.8-143.1-114.5 -4.8 5.6 49.3 8.3 79 193 1 N + 0 0 53 5,-0.2 19,-0.1 1,-0.1 6,-0.1 0.797 40.2 173.2 45.4 42.1 2.7 47.2 9.7 80 194 1 V > + 0 0 71 17,-0.2 3,-1.8 3,-0.1 2,-0.2 -0.039 39.0 25.5 -75.6 177.1 0.3 48.7 7.1 81 195 1 G T 3 S- 0 0 86 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.513 136.3 -28.9 70.6-135.2 -3.3 47.7 6.3 82 196 1 S T 3 S- 0 0 134 1,-0.4 -1,-0.3 -2,-0.2 2,-0.1 0.266 124.7 -54.5 -95.8 12.5 -4.9 46.2 9.5 83 197 1 G < - 0 0 16 -3,-1.8 -1,-0.4 1,-0.0 2,-0.4 -0.316 42.4-139.1 125.7 147.0 -1.4 45.0 10.5 84 198 1 E + 0 0 21 -2,-0.1 -5,-0.2 -3,-0.1 13,-0.1 -0.905 28.0 160.2-139.8 107.3 1.4 42.9 9.1 85 199 1 N + 0 0 32 -2,-0.4 -33,-1.6 13,-0.3 -32,-0.4 0.370 54.4 70.0-112.7 2.4 3.0 40.5 11.6 86 200 1 b E S-DI 51 98C 0 12,-2.5 12,-2.2 -35,-0.2 2,-0.4 -0.663 70.5-131.4-113.1 172.6 4.8 38.0 9.3 87 201 1 V E -DI 48 97C 0 -37,-0.7 -39,-2.5 -39,-0.5 2,-0.3 -0.987 14.7-170.2-134.4 139.6 7.8 38.4 7.1 88 202 1 V E -DI 47 96C 1 8,-2.7 8,-2.2 -2,-0.4 2,-0.6 -0.897 23.3-129.4-124.6 149.1 8.7 37.6 3.5 89 203 1 L E -DI 46 95C 4 -43,-3.0 -43,-1.7 -2,-0.3 6,-0.2 -0.907 31.2-139.2 -96.8 119.3 12.0 37.7 1.6 90 204 1 L > - 0 0 36 4,-3.5 3,-2.2 -2,-0.6 -46,-0.1 -0.243 28.5 -97.6 -71.6 167.5 11.5 39.6 -1.6 91 205 1 T T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.599 125.8 53.6 -66.4 -9.5 13.0 38.6 -4.9 92 206 1 N T 3 S- 0 0 94 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.250 122.1-105.9-103.3 6.4 15.9 41.0 -4.4 93 207 1 G S < S+ 0 0 2 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.338 81.6 122.5 88.9 -9.5 16.7 39.5 -0.9 94 208 1 K - 0 0 69 -5,-0.1 -4,-3.5 1,-0.1 2,-0.3 -0.423 59.0-117.1 -80.9 164.4 15.2 42.4 1.1 95 209 1 W E -hI 72 89C 0 -24,-2.3 -22,-3.1 -6,-0.2 2,-0.4 -0.782 24.2-173.3-107.6 150.8 12.5 41.8 3.7 96 210 1 N E - I 0 88C 31 -8,-2.2 -8,-2.7 -2,-0.3 2,-0.3 -0.998 23.9-128.8-137.7 136.2 8.9 43.0 3.9 97 211 1 D E + I 0 87C 0 -2,-0.4 -10,-0.3 -10,-0.2 -17,-0.2 -0.695 38.4 172.0 -82.8 137.5 6.4 42.5 6.8 98 212 1 V E - I 0 86C 7 -12,-2.2 -12,-2.5 -2,-0.3 -13,-0.3 -0.891 41.3 -74.5-140.9 166.5 3.1 41.2 5.5 99 213 1 P > - 0 0 31 0, 0.0 3,-1.7 0, 0.0 -15,-0.1 -0.503 36.7-136.5 -64.6 133.9 -0.2 39.8 6.9 100 214 1 b T 3 S+ 0 0 35 1,-0.3 -88,-1.8 -2,-0.2 -87,-0.4 0.747 103.1 62.1 -62.4 -23.3 0.3 36.3 8.2 101 215 1 S T 3 S+ 0 0 96 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.573 84.9 96.6 -79.6 -12.2 -3.0 35.2 6.5 102 216 1 D S < S- 0 0 77 -3,-1.7 2,-0.5 -92,-0.1 -90,-0.4 -0.394 77.3-115.0 -75.8 158.8 -1.6 36.0 3.0 103 217 1 S + 0 0 57 -92,-0.2 2,-0.3 -2,-0.1 -94,-0.1 -0.842 44.2 146.5-105.8 128.9 -0.1 33.3 0.8 104 218 1 F B -C 10 0B 38 -94,-2.1 -94,-2.5 -2,-0.5 -58,-0.2 -0.842 51.3 -81.8-143.3 173.0 3.5 33.0 -0.3 105 219 1 L E -e 46 0C 9 -60,-1.9 -58,-2.8 -2,-0.3 2,-0.4 -0.309 45.9-136.4 -70.7 169.3 6.1 30.3 -1.0 106 220 1 V E -e 47 0C 0 -98,-0.3 -100,-2.8 -60,-0.2 2,-0.5 -0.989 10.7-157.3-133.8 136.6 7.9 28.8 2.0 107 221 1 V E -A 5 0A 0 -60,-0.9 -80,-2.9 -2,-0.4 2,-0.3 -0.991 17.6-155.8-112.3 122.3 11.5 28.0 2.5 108 222 1 a E -AB 4 26A 0 -104,-3.2 -104,-2.3 -2,-0.5 2,-0.4 -0.744 2.4-146.8 -96.0 152.6 12.1 25.4 5.2 109 223 1 E E -AB 3 25A 23 -84,-3.3 -84,-1.9 -2,-0.3 2,-0.3 -0.954 15.7-178.3-124.8 135.5 15.4 25.1 7.1 110 224 1 F E A 2 0A 10 -108,-2.5 -108,-2.9 -2,-0.4 -86,-0.1 -0.933 360.0 360.0-132.8 153.5 16.9 21.9 8.4 111 225 1 S 0 0 139 -2,-0.3 0, 0.0 -110,-0.2 0, 0.0 -0.502 360.0 360.0-104.2 360.0 20.0 21.0 10.4 112 !* 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 0 201 0, 0.0 2,-0.4 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 165.3 25.3 14.6 -1.0 114 115 2 K - 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