==== 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 1RDO . 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) . 11416.0 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 . 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 . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.5 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 0.000 360.0 360.0 360.0 148.4 21.6 24.3 7.6 2 116 1 Y E -A 110 0A 93 108,-2.4 108,-2.3 2,-0.0 2,-0.4 -0.985 360.0-153.6-123.2 133.9 19.9 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 -0.927 13.7 178.4-115.9 134.0 17.2 25.1 2.8 4 118 1 M E -A 108 0A 15 104,-2.3 104,-3.1 -2,-0.4 2,-0.3 -0.998 15.6-145.4-132.9 138.7 14.3 23.8 0.7 5 119 1 S E -A 107 0A 2 -2,-0.4 102,-0.2 102,-0.2 2,-0.1 -0.772 14.5-126.4-104.8 149.2 11.6 25.9 -1.0 6 120 1 S - 0 0 2 100,-2.6 129,-0.2 -2,-0.3 128,-0.1 -0.395 8.7-141.3 -82.0 167.4 8.0 24.9 -1.5 7 121 1 V S S+ 0 0 68 127,-1.1 2,-0.2 -2,-0.1 -1,-0.1 0.697 81.3 56.6-101.1 -24.8 6.5 25.0 -5.0 8 122 1 R S S- 0 0 164 126,-0.3 98,-0.4 98,-0.1 2,-0.2 -0.672 82.0-116.0-109.4 159.9 3.1 26.3 -3.9 9 123 1 R + 0 0 124 -2,-0.2 96,-0.2 96,-0.1 94,-0.1 -0.651 38.8 157.4 -92.2 150.9 2.0 29.3 -1.9 10 124 1 M B -C 104 0B 6 94,-2.4 94,-1.9 -2,-0.2 92,-0.1 -0.967 42.0 -89.8-166.4 157.4 0.3 29.1 1.5 11 125 1 P >> - 0 0 35 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.312 50.6 -96.5 -68.9 165.5 -0.4 31.2 4.7 12 126 1 L H 3> S+ 0 0 6 88,-1.7 4,-3.2 90,-0.4 5,-0.3 0.867 120.9 56.2 -54.7 -44.4 2.1 31.1 7.6 13 127 1 N H 3> S+ 0 0 121 87,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.918 112.5 41.6 -56.2 -43.3 0.2 28.5 9.6 14 128 1 R H <> S+ 0 0 147 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.857 113.4 54.7 -72.1 -32.5 0.2 26.0 6.8 15 129 1 A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.933 108.9 47.6 -63.9 -48.0 3.9 27.0 6.0 16 130 1 K H X S+ 0 0 78 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.904 110.9 51.9 -58.9 -42.9 4.9 26.2 9.6 17 131 1 A H X S+ 0 0 58 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.902 108.2 52.4 -61.9 -40.9 3.0 22.9 9.4 18 132 1 L H X S+ 0 0 17 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.952 113.1 41.1 -61.8 -52.2 4.8 22.0 6.2 19 133 1 a H ><>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 3,-1.0 0.941 115.2 51.9 -63.8 -42.6 8.3 22.6 7.6 20 134 1 S H ><5S+ 0 0 66 -4,-2.7 3,-2.0 1,-0.2 -1,-0.2 0.804 97.4 68.4 -62.1 -31.9 7.4 20.9 10.9 21 135 1 E H 3<5S+ 0 0 25 -4,-1.9 99,-1.0 1,-0.3 -1,-0.2 0.856 107.1 37.8 -56.5 -37.8 6.1 17.9 9.1 22 136 1 L T <<5S- 0 0 2 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.036 125.4-102.6-102.2 24.3 9.6 17.0 8.0 23 137 1 Q T < 5S+ 0 0 111 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.759 88.7 105.9 60.5 34.6 11.0 18.1 11.4 24 138 1 G < - 0 0 16 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.454 59.5-128.8-120.3-165.9 12.4 21.4 10.2 25 139 1 T E -B 109 0A 48 84,-1.9 84,-3.4 -2,-0.2 2,-0.2 -0.916 37.8 -75.2-144.4 166.6 11.2 25.0 10.7 26 140 1 V E -B 108 0A 0 -2,-0.3 82,-0.3 82,-0.2 36,-0.2 -0.518 68.7 -93.1 -66.6 131.8 10.5 28.0 8.5 27 141 1 A - 0 0 0 80,-2.9 22,-2.6 20,-0.2 -1,-0.1 -0.142 41.0-171.8 -53.5 131.6 13.9 29.5 7.4 28 142 1 T - 0 0 4 20,-0.2 2,-0.3 21,-0.1 -1,-0.1 -0.940 17.7-140.3-127.5 104.6 15.4 32.3 9.5 29 143 1 P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.515 15.3-173.4 -68.3 129.8 18.5 33.9 8.1 30 144 1 R + 0 0 87 -2,-0.3 2,-0.3 1,-0.2 39,-0.3 0.479 69.9 2.4 -99.2 -7.0 21.0 34.7 10.9 31 145 1 N S > S- 0 0 54 38,-0.1 4,-2.3 37,-0.1 3,-0.2 -0.960 87.9 -84.0-165.3 173.5 23.4 36.6 8.6 32 146 1 A H > S+ 0 0 51 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.778 122.4 57.2 -60.1 -30.2 23.8 37.9 5.0 33 147 1 E H > S+ 0 0 140 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 109.9 42.3 -69.7 -43.5 25.1 34.6 3.8 34 148 1 E H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.882 110.6 58.4 -68.5 -37.5 22.1 32.6 5.0 35 149 1 N H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.948 108.3 45.1 -57.0 -46.4 19.9 35.4 3.6 36 150 1 R H X S+ 0 0 134 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.910 110.6 54.0 -63.8 -42.4 21.4 34.9 0.1 37 151 1 A H X S+ 0 0 41 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.894 112.4 43.6 -59.3 -41.9 21.1 31.1 0.3 38 152 1 I H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.898 110.9 54.7 -70.7 -42.2 17.4 31.3 1.2 39 153 1 Q H < S+ 0 0 34 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.945 109.0 49.7 -56.0 -46.8 16.8 33.9 -1.5 40 154 1 N H < S+ 0 0 96 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 108.2 50.3 -64.3 -37.0 18.4 31.6 -4.1 41 155 1 V H < S+ 0 0 45 -4,-1.4 2,-0.4 -5,-0.2 -1,-0.2 0.807 101.3 76.7 -74.0 -24.5 16.3 28.5 -3.2 42 156 1 A < - 0 0 15 -4,-1.8 4,-0.1 -3,-0.3 -35,-0.1 -0.706 61.0-166.2 -89.0 131.1 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 0.474 76.0 8.3 -92.0 -2.6 11.8 31.4 -6.9 44 158 1 D S S- 0 0 61 -5,-0.1 45,-0.1 45,-0.1 60,-0.0 -0.937 111.1 -40.2-160.9 177.2 9.4 34.0 -5.6 45 159 1 V - 0 0 29 -2,-0.3 60,-2.0 43,-0.1 2,-0.3 -0.221 66.7-174.0 -49.7 128.1 8.5 36.0 -2.4 46 160 1 A E -De 89 105C 1 43,-1.8 43,-3.1 58,-0.2 60,-0.3 -0.967 25.2-105.5-136.6 148.9 8.7 33.5 0.5 47 161 1 F E -De 88 106C 0 58,-2.9 60,-0.9 -2,-0.3 2,-0.3 -0.324 28.6-154.6 -67.0 146.2 7.9 33.5 4.2 48 162 1 L E - 0 0 0 39,-2.7 2,-1.4 2,-0.2 39,-0.5 -0.771 31.2-105.1-114.4 163.1 10.7 33.6 6.8 49 163 1 G E S+ 0 0 0 -22,-2.6 13,-0.9 -2,-0.3 2,-0.3 -0.312 85.6 104.3 -87.2 57.4 10.4 32.2 10.4 50 164 1 I E + F 0 61C 1 -2,-1.4 37,-0.7 37,-0.3 2,-0.3 -0.989 38.7 160.1-138.1 139.7 10.1 35.6 12.0 51 165 1 T E -DF 86 60C 18 9,-2.2 9,-2.6 -2,-0.3 35,-0.2 -0.976 37.5-149.5-153.1 161.3 7.1 37.4 13.5 52 166 1 D + 0 0 1 33,-1.8 6,-0.2 -2,-0.3 34,-0.1 -0.168 61.0 122.9-122.6 36.9 6.2 40.2 15.8 53 167 1 Q S S+ 0 0 117 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.896 73.0 47.0 -66.1 -40.3 2.9 38.5 16.8 54 168 1 R S S+ 0 0 177 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.944 131.0 9.2 -67.2 -51.6 3.7 38.4 20.6 55 169 1 T S > S- 0 0 78 3,-0.5 3,-2.1 0, 0.0 -1,-0.3 -0.987 88.6-111.6-133.8 123.2 4.9 42.0 20.9 56 170 1 E T 3 S+ 0 0 92 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.248 101.2 8.9 -56.8 133.6 4.5 44.6 18.0 57 171 1 N T 3 S+ 0 0 98 1,-0.2 2,-0.7 -5,-0.1 -1,-0.3 0.553 101.6 110.1 69.8 12.2 7.7 45.7 16.4 58 172 1 V < - 0 0 36 -3,-2.1 -3,-0.5 -6,-0.2 2,-0.5 -0.892 56.7-161.0-116.4 97.5 9.6 43.0 18.4 59 173 1 F + 0 0 12 -2,-0.7 8,-2.4 8,-0.1 2,-0.3 -0.690 17.9 164.5 -86.6 126.2 10.7 40.5 15.8 60 174 1 E E -FG 51 66C 19 -9,-2.6 -9,-2.2 -2,-0.5 6,-0.3 -0.937 37.0-102.7-138.3 157.7 11.6 37.0 16.9 61 175 1 D E > -F 50 0C 8 4,-2.8 3,-2.1 -2,-0.3 -11,-0.2 -0.215 53.1 -86.7 -71.4 173.2 12.1 33.6 15.4 62 176 1 L T 3 S+ 0 0 53 -13,-0.9 -1,-0.1 1,-0.3 -12,-0.1 0.477 128.2 56.6 -65.0 2.0 9.4 30.9 15.8 63 177 1 T T 3 S- 0 0 108 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.026 120.9-101.5-117.6 21.6 11.0 29.9 19.2 64 178 1 G S < S+ 0 0 27 -3,-2.1 2,-0.5 1,-0.2 -2,-0.1 0.432 75.8 139.1 76.0 -0.4 10.7 33.3 20.8 65 179 1 N - 0 0 81 1,-0.1 -4,-2.8 -4,-0.1 -1,-0.2 -0.661 57.1-119.0 -81.3 124.6 14.4 34.3 20.3 66 180 1 R B -G 60 0C 159 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.3 -0.317 29.0-120.0 -61.5 138.8 14.7 37.9 19.3 67 181 1 V - 0 0 17 -8,-2.4 -8,-0.1 1,-0.2 -1,-0.1 -0.661 27.7-178.3 -85.1 138.8 16.4 38.3 15.9 68 182 1 R + 0 0 190 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.861 67.8 60.8 -97.0 -61.5 19.6 40.3 15.6 69 183 1 Y + 0 0 59 -39,-0.3 2,-0.3 -40,-0.1 -1,-0.1 -0.488 67.0 170.3 -70.0 131.0 20.4 40.2 11.8 70 184 1 T - 0 0 61 -2,-0.2 -38,-0.1 -3,-0.1 -40,-0.0 -0.950 25.4-168.5-137.2 155.2 17.6 41.9 9.8 71 185 1 N + 0 0 30 -2,-0.3 24,-2.3 -40,-0.0 -2,-0.0 -0.227 22.1 179.2-141.3 50.5 17.5 43.0 6.2 72 186 1 W B -h 95 0C 47 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.209 29.6-118.8 -59.1 137.5 14.4 45.2 5.9 73 187 1 N > - 0 0 49 22,-2.9 3,-2.7 1,-0.2 -1,-0.1 -0.380 53.5 -73.8 -70.1 152.8 13.4 46.7 2.6 74 188 1 E T 3 S+ 0 0 182 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 -0.298 125.4 20.2 -52.8 124.0 13.4 50.6 2.6 75 189 1 G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.245 103.6 159.0 98.7 -8.7 10.3 51.7 4.6 76 190 1 E < + 0 0 41 -3,-2.7 -1,-0.4 1,-0.2 -4,-0.1 -0.681 40.5 36.9-106.9 154.5 9.9 48.4 6.4 77 191 1 P + 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.476 68.9 149.4 -83.0 136.2 8.7 47.1 8.8 78 192 1 N - 0 0 70 19,-0.2 -2,-0.1 -2,-0.0 5,-0.0 0.458 43.9-141.8-111.9 -6.6 5.6 49.4 8.5 79 193 1 N - 0 0 51 5,-0.2 19,-0.1 1,-0.1 4,-0.1 0.828 35.6-170.0 46.9 48.4 2.8 47.2 9.9 80 194 1 V > + 0 0 74 17,-0.2 3,-1.7 3,-0.1 2,-0.1 -0.073 41.8 5.1 -70.9 163.6 0.3 48.6 7.3 81 195 1 G T 3 S- 0 0 79 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.412 134.4 -21.0 68.6-136.1 -3.4 48.2 7.1 82 196 1 S T 3 S- 0 0 136 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.266 126.4 -54.9 -88.2 9.5 -4.9 46.4 10.1 83 197 1 G < - 0 0 17 -3,-1.7 2,-0.4 -4,-0.1 -1,-0.3 -0.234 37.5-142.6 127.6 145.8 -1.5 44.9 10.8 84 198 1 E + 0 0 18 -3,-0.1 -5,-0.2 15,-0.1 13,-0.1 -0.930 27.8 159.1-139.7 107.2 1.4 42.9 9.4 85 199 1 N + 0 0 34 13,-0.5 -33,-1.8 -2,-0.4 -32,-0.4 0.375 53.7 71.1-114.2 0.7 3.0 40.5 11.8 86 200 1 b E S-DI 51 98C 1 12,-2.5 12,-2.1 -35,-0.2 2,-0.4 -0.644 70.1-133.5-110.2 172.0 4.7 38.0 9.5 87 201 1 V E - I 0 97C 0 -37,-0.7 -39,-2.7 -39,-0.5 2,-0.3 -0.991 14.6-169.9-135.2 139.3 7.8 38.5 7.3 88 202 1 V E -DI 47 96C 1 8,-2.7 8,-2.1 -2,-0.4 2,-0.6 -0.896 23.4-127.2-125.1 152.4 8.7 37.6 3.7 89 203 1 L E -DI 46 95C 3 -43,-3.1 -43,-1.8 -2,-0.3 6,-0.2 -0.899 30.3-141.3 -99.3 117.1 11.9 37.6 1.8 90 204 1 L > - 0 0 35 4,-3.3 3,-2.2 -2,-0.6 -46,-0.1 -0.298 28.2-100.4 -73.2 165.6 11.4 39.7 -1.4 91 205 1 T T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.597 124.1 56.1 -66.6 -8.4 13.0 38.6 -4.7 92 206 1 N T 3 S- 0 0 90 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.253 120.8-107.4-101.8 5.9 15.8 41.2 -4.1 93 207 1 G S < S+ 0 0 2 -3,-2.2 2,-0.1 1,-0.3 -2,-0.1 0.295 82.4 118.7 88.8 -14.4 16.7 39.7 -0.8 94 208 1 K - 0 0 68 -5,-0.1 -4,-3.3 1,-0.1 -1,-0.3 -0.453 60.4-117.6 -81.6 164.2 15.2 42.4 1.4 95 209 1 W E -hI 72 89C 0 -24,-2.3 -22,-2.9 -6,-0.2 2,-0.4 -0.704 22.8-171.5-106.2 155.3 12.4 41.8 3.9 96 210 1 N E - I 0 88C 31 -8,-2.1 -8,-2.7 -2,-0.3 2,-0.4 -0.996 23.7-127.7-140.9 138.3 8.8 43.0 4.2 97 211 1 D E + I 0 87C 0 -2,-0.4 -10,-0.3 -10,-0.2 -17,-0.2 -0.732 39.1 171.4 -84.7 137.6 6.4 42.5 7.0 98 212 1 V E - I 0 86C 7 -12,-2.1 -12,-2.5 -2,-0.4 -13,-0.5 -0.880 41.7 -74.1-141.0 168.0 3.0 41.2 5.7 99 213 1 P > - 0 0 33 0, 0.0 3,-1.6 0, 0.0 -15,-0.1 -0.521 36.1-137.7 -66.9 132.8 -0.3 39.8 7.0 100 214 1 b T 3 S+ 0 0 36 1,-0.3 -88,-1.7 -2,-0.2 -87,-0.4 0.699 102.8 63.6 -62.3 -21.6 0.3 36.2 8.4 101 215 1 S T 3 S+ 0 0 93 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.588 85.2 95.5 -78.2 -15.0 -3.0 35.3 6.7 102 216 1 D S < S- 0 0 77 -3,-1.6 2,-0.5 -92,-0.1 -90,-0.4 -0.400 77.0-115.3 -75.8 159.7 -1.6 36.1 3.2 103 217 1 S + 0 0 57 -92,-0.2 2,-0.2 -2,-0.1 -94,-0.1 -0.850 44.5 143.6-106.2 127.7 -0.1 33.3 0.9 104 218 1 F B -C 10 0B 37 -94,-1.9 -94,-2.4 -2,-0.5 -58,-0.2 -0.827 52.6 -80.9-144.5 173.9 3.5 33.1 -0.2 105 219 1 L E -e 46 0C 8 -60,-2.0 -58,-2.9 -2,-0.2 2,-0.4 -0.313 45.0-137.9 -72.1 169.3 6.1 30.4 -0.9 106 220 1 V E -e 47 0C 0 -98,-0.4 -100,-2.6 -60,-0.3 2,-0.5 -0.986 9.2-155.7-134.9 139.8 7.9 28.9 2.1 107 221 1 V E -A 5 0A 0 -60,-0.9 -80,-2.9 -2,-0.4 2,-0.3 -0.987 17.7-155.2-113.5 123.1 11.5 28.1 2.6 108 222 1 a E -AB 4 26A 0 -104,-3.1 -104,-2.3 -2,-0.5 2,-0.4 -0.788 3.0-145.6 -97.7 151.7 12.1 25.4 5.2 109 223 1 E E -AB 3 25A 25 -84,-3.4 -84,-1.9 -2,-0.3 2,-0.3 -0.942 16.2-178.4-122.1 135.5 15.4 25.1 7.1 110 224 1 F E A 2 0A 13 -108,-2.3 -108,-2.4 -2,-0.4 -86,-0.1 -0.925 360.0 360.0-130.6 156.7 16.9 21.8 8.4 111 225 1 S 0 0 140 -2,-0.3 -2,-0.0 -110,-0.2 0, 0.0 -0.786 360.0 360.0-116.4 360.0 20.0 20.9 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 0 204 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.6 25.3 14.7 -0.9 114 115 2 K - 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