==== 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 1RDM . 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) . 11446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 58.3 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 . 51 22.9 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 . 0 0.0 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 . 17 7.6 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 4 1 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 0 108 0, 0.0 2,-0.4 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 141.6 21.6 24.3 7.7 2 116 1 Y E -A 110 0A 97 108,-2.6 108,-2.6 2,-0.0 2,-0.4 -0.949 360.0-153.7-120.9 140.3 19.9 23.1 4.5 3 117 1 F E -A 109 0A 32 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.963 12.8-179.8-121.2 134.0 17.2 25.2 2.8 4 118 1 M E -A 108 0A 19 104,-2.1 104,-3.0 -2,-0.4 2,-0.3 -0.988 15.1-143.2-132.3 142.5 14.3 23.9 0.7 5 119 1 S E -A 107 0A 2 -2,-0.4 102,-0.2 102,-0.2 2,-0.1 -0.802 12.2-130.3-108.0 147.2 11.6 25.8 -1.1 6 120 1 S - 0 0 3 100,-2.6 129,-0.2 -2,-0.3 128,-0.1 -0.403 8.0-142.7 -81.9 169.1 7.9 24.8 -1.6 7 121 1 V S S+ 0 0 68 127,-0.9 2,-0.3 -2,-0.1 -1,-0.1 0.671 80.2 60.4-105.1 -22.9 6.4 25.1 -5.0 8 122 1 R S S- 0 0 164 126,-0.3 98,-0.4 98,-0.1 2,-0.3 -0.712 80.8-119.8-108.4 155.1 2.9 26.2 -3.8 9 123 1 R + 0 0 122 -2,-0.3 96,-0.2 96,-0.1 94,-0.1 -0.662 38.3 157.0 -91.9 149.6 1.9 29.3 -1.8 10 124 1 M B -C 104 0B 6 94,-2.3 94,-2.2 -2,-0.3 92,-0.1 -0.960 41.7 -92.3-163.3 159.5 0.1 29.1 1.6 11 125 1 P > - 0 0 23 0, 0.0 4,-2.2 0, 0.0 3,-0.2 -0.260 50.3 -92.8 -73.1 174.1 -0.4 31.2 4.7 12 126 1 L H > S+ 0 0 12 88,-1.9 4,-2.9 90,-0.4 5,-0.3 0.871 121.9 55.8 -57.0 -46.1 2.0 31.1 7.7 13 127 1 N H > S+ 0 0 114 87,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.921 113.6 41.5 -55.2 -42.9 0.1 28.4 9.7 14 128 1 R H > S+ 0 0 132 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.850 113.2 54.6 -73.6 -32.4 0.2 26.0 6.7 15 129 1 A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.881 109.5 46.9 -66.9 -40.2 3.9 27.0 6.1 16 130 1 K H X S+ 0 0 93 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.895 111.0 52.6 -68.6 -39.8 4.8 26.2 9.7 17 131 1 A H X S+ 0 0 58 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.926 108.6 50.8 -62.5 -43.4 2.9 22.9 9.4 18 132 1 L H X S+ 0 0 21 -4,-2.3 4,-0.9 2,-0.2 3,-0.2 0.953 113.6 41.6 -60.0 -56.0 4.8 21.9 6.2 19 133 1 a H ><>S+ 0 0 0 -4,-1.9 5,-2.6 1,-0.2 3,-0.8 0.921 115.5 52.1 -60.1 -41.4 8.3 22.6 7.6 20 134 1 S H ><5S+ 0 0 66 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.814 97.0 67.5 -64.4 -32.0 7.4 21.0 10.9 21 135 1 E H 3<5S+ 0 0 23 -4,-1.9 99,-0.9 1,-0.3 -1,-0.2 0.843 107.2 39.1 -57.9 -36.1 6.1 17.9 9.1 22 136 1 L T <<5S- 0 0 2 -4,-0.9 -1,-0.3 -3,-0.8 96,-0.2 0.082 125.0-104.1-102.4 22.9 9.6 17.0 8.1 23 137 1 Q T < 5S+ 0 0 106 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.810 87.6 106.1 59.2 40.1 11.0 18.1 11.4 24 138 1 G < - 0 0 16 -5,-2.6 2,-0.3 -6,-0.1 86,-0.2 -0.489 60.0-126.0-124.5-165.0 12.4 21.5 10.2 25 139 1 T E -B 109 0A 49 84,-2.1 84,-3.5 -2,-0.2 2,-0.2 -0.908 37.1 -76.5-144.5 164.6 11.3 25.0 10.7 26 140 1 V E -B 108 0A 1 -2,-0.3 82,-0.3 82,-0.2 36,-0.2 -0.515 68.7 -93.9 -63.0 132.0 10.5 28.0 8.5 27 141 1 A - 0 0 0 80,-3.2 22,-2.4 20,-0.3 -1,-0.1 -0.224 41.1-172.2 -55.2 130.2 13.8 29.5 7.4 28 142 1 T - 0 0 4 20,-0.2 2,-0.3 21,-0.1 -1,-0.1 -0.960 17.9-140.8-125.0 106.5 15.3 32.3 9.5 29 143 1 P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 40,-0.0 -0.567 16.2-174.7 -70.5 130.6 18.4 33.9 8.0 30 144 1 R + 0 0 87 -2,-0.3 39,-0.3 1,-0.1 2,-0.3 0.514 69.0 5.7-100.7 -7.8 21.0 34.7 10.7 31 145 1 N S > S- 0 0 53 38,-0.1 4,-2.2 37,-0.1 3,-0.2 -0.950 87.5 -86.3-160.9 174.6 23.4 36.5 8.4 32 146 1 A H > S+ 0 0 48 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.786 121.5 56.4 -60.0 -33.5 23.8 37.8 4.8 33 147 1 E H > S+ 0 0 139 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.906 110.5 42.5 -68.8 -43.5 25.2 34.5 3.6 34 148 1 E H > S+ 0 0 36 2,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.872 111.0 57.5 -70.4 -35.5 22.1 32.5 4.8 35 149 1 N H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.940 108.2 46.6 -59.1 -46.1 19.8 35.3 3.4 36 150 1 R H X S+ 0 0 133 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.878 110.5 52.2 -63.6 -41.2 21.3 34.8 -0.0 37 151 1 A H X S+ 0 0 40 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.910 111.8 45.9 -62.6 -43.3 21.0 31.0 0.1 38 152 1 I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.898 111.4 52.6 -66.3 -41.3 17.3 31.3 1.1 39 153 1 Q H < S+ 0 0 34 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.950 110.2 49.7 -59.0 -46.8 16.7 33.9 -1.7 40 154 1 N H < S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.806 110.3 46.6 -63.0 -38.8 18.3 31.5 -4.2 41 155 1 V H < S+ 0 0 43 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.2 0.834 102.9 78.0 -74.9 -28.5 16.3 28.4 -3.3 42 156 1 A < - 0 0 14 -4,-2.0 4,-0.1 -5,-0.2 3,-0.1 -0.581 60.4-168.9 -81.1 132.9 13.2 30.6 -3.4 43 157 1 K S S+ 0 0 185 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.674 73.6 10.3 -94.8 -14.2 11.8 31.4 -6.9 44 158 1 D S S- 0 0 61 1,-0.1 45,-0.1 46,-0.0 -1,-0.0 -0.821 111.8 -42.3-147.8-179.8 9.3 34.0 -5.7 45 159 1 V - 0 0 29 -2,-0.2 60,-1.9 43,-0.1 2,-0.3 -0.251 66.4-174.6 -52.5 130.6 8.4 35.9 -2.5 46 160 1 A E -De 89 105C 0 43,-1.7 43,-3.1 58,-0.2 60,-0.2 -0.982 25.4-105.8-138.4 148.0 8.6 33.5 0.5 47 161 1 F E -De 88 106C 0 58,-2.6 60,-0.9 -2,-0.3 2,-0.3 -0.330 27.4-155.0 -67.1 148.2 7.9 33.5 4.2 48 162 1 L E - 0 0 1 39,-2.4 2,-1.7 2,-0.2 39,-0.5 -0.808 32.9-104.1-117.7 158.3 10.7 33.6 6.8 49 163 1 G E S+ 0 0 0 -22,-2.4 13,-1.0 -2,-0.3 2,-0.3 -0.369 86.0 104.9 -84.3 61.2 10.4 32.2 10.4 50 164 1 I E + F 0 61C 1 -2,-1.7 37,-0.8 37,-0.3 2,-0.3 -0.998 37.6 159.0-141.5 138.5 10.1 35.7 11.9 51 165 1 T E -DF 86 60C 22 9,-2.3 9,-2.5 -2,-0.3 35,-0.2 -0.973 38.0-147.6-153.3 160.7 7.1 37.6 13.3 52 166 1 D + 0 0 1 33,-1.6 6,-0.2 -2,-0.3 5,-0.1 -0.236 62.8 121.4-120.3 38.4 6.3 40.4 15.7 53 167 1 Q S S+ 0 0 121 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.922 72.0 49.5 -67.6 -43.7 3.0 38.8 16.8 54 168 1 R S S+ 0 0 206 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.941 131.0 6.8 -62.3 -48.4 3.9 38.6 20.5 55 169 1 T S > S- 0 0 73 3,-0.5 3,-2.1 -4,-0.1 -1,-0.3 -0.986 87.8-109.0-140.2 126.0 4.9 42.3 20.7 56 170 1 E T 3 S+ 0 0 89 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.252 102.1 6.9 -57.5 132.4 4.5 44.8 17.9 57 171 1 N T 3 S+ 0 0 103 1,-0.2 2,-0.7 -5,-0.1 -1,-0.3 0.510 101.2 111.0 69.8 10.5 7.8 45.9 16.3 58 172 1 V < - 0 0 37 -3,-2.1 2,-0.6 -6,-0.2 -3,-0.5 -0.900 57.0-159.4-113.3 98.3 9.7 43.2 18.3 59 173 1 F + 0 0 14 -2,-0.7 8,-2.4 8,-0.1 2,-0.3 -0.718 19.4 163.4 -87.4 120.9 10.8 40.7 15.7 60 174 1 E E -FG 51 66C 32 -9,-2.5 -9,-2.3 -2,-0.6 6,-0.3 -0.915 35.8-106.6-134.2 157.7 11.7 37.2 16.8 61 175 1 D E > -F 50 0C 7 4,-3.0 3,-2.4 -2,-0.3 -11,-0.2 -0.238 49.4 -88.0 -73.9 175.7 12.1 33.8 15.3 62 176 1 L T 3 S+ 0 0 56 -13,-1.0 -12,-0.1 1,-0.3 -1,-0.1 0.554 126.5 56.8 -64.7 -9.7 9.6 31.0 15.8 63 177 1 T T 3 S- 0 0 105 -14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.328 122.6-101.4-100.3 2.6 11.2 29.8 19.0 64 178 1 G S < S+ 0 0 36 -3,-2.4 2,-0.5 1,-0.3 -2,-0.1 0.497 75.8 139.8 92.6 4.0 10.8 33.2 20.6 65 179 1 N - 0 0 83 1,-0.1 -4,-3.0 -4,-0.1 -1,-0.3 -0.702 56.4-117.4 -86.5 129.4 14.4 34.4 20.1 66 180 1 R B -G 60 0C 156 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.3 -0.319 31.4-122.6 -62.5 137.3 14.9 38.0 19.1 67 181 1 V - 0 0 17 -8,-2.4 -8,-0.1 1,-0.2 -1,-0.1 -0.657 26.5-177.1 -86.6 143.7 16.5 38.3 15.7 68 182 1 R + 0 0 180 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.843 67.1 60.0-100.3 -63.7 19.7 40.3 15.3 69 183 1 Y + 0 0 58 -39,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.448 66.7 169.5 -67.6 137.2 20.5 40.3 11.6 70 184 1 T - 0 0 61 -2,-0.1 -38,-0.1 -3,-0.1 -40,-0.0 -0.945 25.9-167.2-142.7 158.8 17.7 41.9 9.6 71 185 1 N - 0 0 33 -2,-0.3 24,-2.4 -36,-0.0 -2,-0.0 -0.269 21.5-180.0-147.0 53.9 17.5 43.0 5.9 72 186 1 W B -h 95 0C 46 22,-0.2 24,-0.2 4,-0.1 3,-0.1 -0.253 29.6-119.5 -61.5 139.5 14.4 45.2 5.6 73 187 1 N > - 0 0 52 22,-2.9 3,-2.2 1,-0.2 -1,-0.1 -0.372 54.9 -74.2 -70.2 157.2 13.4 46.7 2.3 74 188 1 E T 3 S+ 0 0 175 1,-0.3 -1,-0.2 -2,-0.0 20,-0.0 -0.365 124.3 20.1 -58.8 130.2 13.4 50.5 2.4 75 189 1 G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.373 103.4 156.9 91.6 -2.9 10.4 51.7 4.4 76 190 1 E < + 0 0 42 -3,-2.2 -1,-0.4 1,-0.1 2,-0.1 -0.799 39.9 40.1-110.5 152.7 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 0.523 68.1 149.4 -81.8 141.6 8.7 47.2 8.5 78 192 1 N - 0 0 69 19,-0.2 -2,-0.1 -2,-0.1 20,-0.0 0.458 42.9-143.2-118.4 -3.5 5.6 49.4 8.2 79 193 1 N + 0 0 53 5,-0.2 19,-0.1 1,-0.1 6,-0.0 0.820 39.4 177.3 44.1 42.9 2.7 47.3 9.7 80 194 1 V > + 0 0 71 17,-0.2 3,-1.7 3,-0.1 2,-0.2 -0.073 39.7 21.5 -73.2 175.0 0.3 48.8 7.1 81 195 1 G T 3 S- 0 0 84 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.530 135.4 -28.6 70.4-133.5 -3.3 48.0 6.5 82 196 1 S T 3 S- 0 0 136 1,-0.4 -1,-0.3 -2,-0.2 2,-0.1 0.259 125.0 -51.3 -97.4 10.2 -4.9 46.4 9.7 83 197 1 G < - 0 0 15 -3,-1.7 -1,-0.4 1,-0.0 2,-0.4 -0.306 41.3-143.3 129.6 144.7 -1.5 45.0 10.6 84 198 1 E + 0 0 21 -3,-0.1 -5,-0.2 15,-0.1 13,-0.1 -0.902 27.0 159.0-139.3 107.8 1.4 43.0 9.2 85 199 1 N + 0 0 31 -2,-0.4 -33,-1.6 13,-0.3 -32,-0.4 0.354 54.0 73.1-113.5 2.2 3.1 40.6 11.7 86 200 1 b E -DI 51 98C 1 12,-2.6 12,-2.3 -35,-0.2 2,-0.4 -0.682 69.5-135.0-111.5 168.1 4.8 38.1 9.4 87 201 1 V E - I 0 97C 0 -37,-0.8 -39,-2.4 -39,-0.5 2,-0.3 -0.987 14.4-170.0-130.9 137.8 7.9 38.6 7.2 88 202 1 V E -DI 47 96C 1 8,-2.8 8,-2.2 -2,-0.4 2,-0.6 -0.887 23.1-127.9-123.2 152.1 8.7 37.6 3.6 89 203 1 L E -DI 46 95C 4 -43,-3.1 -43,-1.7 -2,-0.3 6,-0.2 -0.909 30.2-139.7 -99.1 120.6 11.9 37.7 1.7 90 204 1 L > - 0 0 34 4,-3.6 3,-2.4 -2,-0.6 -46,-0.0 -0.285 28.4 -99.2 -73.7 166.8 11.5 39.6 -1.6 91 205 1 T T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.551 125.3 55.5 -67.4 -5.4 13.0 38.5 -4.9 92 206 1 N T 3 S- 0 0 92 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.261 121.3-107.5-105.6 8.8 15.8 41.0 -4.3 93 207 1 G S < S+ 0 0 2 -3,-2.4 2,-0.1 1,-0.3 -2,-0.1 0.378 81.8 121.5 84.5 -7.8 16.6 39.5 -0.9 94 208 1 K - 0 0 65 -5,-0.1 -4,-3.6 1,-0.1 2,-0.3 -0.461 59.8-116.2 -83.1 165.6 15.2 42.3 1.1 95 209 1 W E -hI 72 89C 0 -24,-2.4 -22,-2.9 -6,-0.2 2,-0.4 -0.761 24.0-173.6-107.8 149.9 12.4 41.8 3.7 96 210 1 N E - I 0 88C 32 -8,-2.2 -8,-2.8 -2,-0.3 2,-0.4 -0.994 23.9-129.4-137.1 137.6 8.8 43.1 3.9 97 211 1 D E + I 0 87C 1 -2,-0.4 -10,-0.3 -10,-0.2 -17,-0.2 -0.744 38.7 169.5 -85.9 137.3 6.4 42.6 6.8 98 212 1 V E - I 0 86C 7 -12,-2.3 -12,-2.6 -2,-0.4 -13,-0.3 -0.881 41.9 -72.9-141.2 169.2 3.0 41.2 5.6 99 213 1 P > - 0 0 31 0, 0.0 3,-1.6 0, 0.0 -87,-0.1 -0.516 34.8-137.2 -67.9 134.1 -0.2 39.8 7.0 100 214 1 b T 3 S+ 0 0 34 1,-0.3 -88,-1.9 -2,-0.2 -87,-0.3 0.721 103.5 63.5 -63.6 -19.5 0.3 36.3 8.3 101 215 1 S T 3 S+ 0 0 95 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.0 0.635 85.1 93.3 -78.9 -17.9 -3.0 35.4 6.7 102 216 1 D S < S- 0 0 77 -3,-1.6 2,-0.4 1,-0.1 -90,-0.4 -0.318 78.5-113.9 -73.2 161.9 -1.7 36.1 3.2 103 217 1 S + 0 0 57 -92,-0.2 2,-0.3 -94,-0.1 -94,-0.1 -0.859 44.2 146.6-107.4 131.2 -0.2 33.3 1.0 104 218 1 F B -C 10 0B 36 -94,-2.2 -94,-2.3 -2,-0.4 -58,-0.2 -0.878 51.4 -83.0-146.8 170.4 3.4 33.1 -0.2 105 219 1 L E -e 46 0C 8 -60,-1.9 -58,-2.6 -2,-0.3 2,-0.4 -0.309 45.1-134.5 -69.8 170.1 5.9 30.3 -0.9 106 220 1 V E -e 47 0C 0 -98,-0.4 -100,-2.6 -60,-0.2 2,-0.5 -0.973 10.4-157.0-132.6 137.3 7.8 28.9 2.1 107 221 1 V E -A 5 0A 0 -60,-0.9 -80,-3.2 -2,-0.4 2,-0.3 -0.993 18.5-154.8-112.0 120.9 11.4 28.1 2.5 108 222 1 a E -AB 4 26A 0 -104,-3.0 -104,-2.1 -2,-0.5 2,-0.4 -0.695 1.7-146.2 -95.6 152.0 12.0 25.5 5.2 109 223 1 E E -AB 3 25A 23 -84,-3.5 -84,-2.1 -2,-0.3 2,-0.3 -0.958 16.0-178.1-121.9 135.4 15.3 25.1 7.2 110 224 1 F E A 2 0A 11 -108,-2.6 -108,-2.6 -2,-0.4 -86,-0.1 -0.960 360.0 360.0-133.2 149.4 16.8 21.8 8.4 111 225 1 S 0 0 141 -2,-0.3 -2,-0.0 -110,-0.2 0, 0.0 -0.841 360.0 360.0-111.8 360.0 19.9 21.1 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 0 212 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.9 25.3 14.6 -1.1 114 115 2 K - 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