==== 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 1RDL . 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) . 11400.0 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 0.000 360.0 360.0 360.0 140.8 21.5 24.3 7.6 2 116 1 Y E -A 110 0A 94 108,-2.9 108,-2.4 2,-0.0 2,-0.4 -0.945 360.0-154.1-115.1 137.0 19.8 23.0 4.5 3 117 1 F E +A 109 0A 33 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.956 13.8 177.5-119.8 132.6 17.2 25.1 2.8 4 118 1 M E -A 108 0A 16 104,-2.1 104,-3.0 -2,-0.4 2,-0.3 -0.985 16.1-144.9-132.0 140.8 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 -0.803 14.1-126.1-106.5 149.5 11.5 25.9 -1.0 6 120 1 S - 0 0 2 100,-2.6 129,-0.2 -2,-0.3 128,-0.1 -0.378 8.3-142.8 -81.8 167.2 7.9 24.9 -1.5 7 121 1 V S S+ 0 0 68 127,-0.9 2,-0.3 -2,-0.1 -1,-0.1 0.650 81.1 57.1-102.9 -24.3 6.3 25.1 -5.0 8 122 1 R S S- 0 0 163 126,-0.3 98,-0.3 98,-0.1 2,-0.2 -0.734 82.5-118.0-110.0 156.6 2.9 26.3 -3.8 9 123 1 R + 0 0 122 -2,-0.3 96,-0.3 96,-0.1 94,-0.1 -0.626 38.5 158.5 -89.4 153.7 1.9 29.3 -1.8 10 124 1 M B -C 104 0B 7 94,-2.4 94,-2.0 -2,-0.2 92,-0.1 -0.964 41.5 -87.5-168.1 158.5 0.1 29.1 1.6 11 125 1 P > - 0 0 36 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.290 49.9 -97.7 -70.1 166.6 -0.5 31.2 4.8 12 126 1 L H > S+ 0 0 6 88,-1.8 4,-2.9 90,-0.4 5,-0.3 0.857 121.0 56.7 -55.2 -43.5 2.0 31.1 7.6 13 127 1 N H > S+ 0 0 122 87,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.929 112.3 41.6 -56.2 -43.5 0.1 28.5 9.7 14 128 1 R H > S+ 0 0 148 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.856 112.3 56.0 -72.2 -33.9 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 0.932 108.9 46.4 -62.7 -47.4 3.9 27.0 6.0 16 130 1 K H X S+ 0 0 74 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.913 111.2 52.8 -61.4 -42.3 4.9 26.2 9.6 17 131 1 A H X S+ 0 0 60 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.894 108.6 51.4 -61.9 -38.8 2.9 22.9 9.5 18 132 1 L H X S+ 0 0 19 -4,-2.3 4,-0.9 2,-0.2 3,-0.2 0.964 113.0 41.6 -65.1 -52.4 4.8 21.9 6.3 19 133 1 a H ><>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 3,-0.7 0.898 115.1 52.4 -62.4 -39.2 8.3 22.5 7.6 20 134 1 S H ><5S+ 0 0 65 -4,-2.6 3,-2.0 3,-0.2 -1,-0.2 0.804 96.7 68.3 -65.2 -31.2 7.4 20.9 10.9 21 135 1 E H 3<5S+ 0 0 22 -4,-1.7 99,-0.9 1,-0.3 -1,-0.2 0.854 107.2 38.1 -57.7 -37.7 6.1 17.8 9.1 22 136 1 L T <<5S- 0 0 2 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.049 125.3-103.4-101.0 22.0 9.6 17.0 8.0 23 137 1 Q T < 5S+ 0 0 104 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.806 88.3 105.9 61.2 38.5 11.0 18.1 11.4 24 138 1 G < - 0 0 15 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.501 59.3-129.3-124.1-166.4 12.4 21.4 10.2 25 139 1 T E -B 109 0A 50 84,-1.9 84,-3.3 -2,-0.2 2,-0.2 -0.901 37.4 -73.8-143.9 169.7 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 -0.530 68.3 -94.4 -69.3 128.9 10.5 28.0 8.5 27 141 1 A - 0 0 0 80,-3.0 22,-2.4 20,-0.2 80,-0.1 -0.190 40.1-171.2 -49.8 131.1 13.9 29.5 7.4 28 142 1 T - 0 0 4 20,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.948 17.4-140.5-127.8 104.2 15.3 32.2 9.5 29 143 1 P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 40,-0.0 -0.535 15.8-173.9 -68.5 129.4 18.4 33.9 8.0 30 144 1 R + 0 0 88 -2,-0.3 39,-0.3 1,-0.1 2,-0.3 0.511 68.8 1.8 -99.4 -9.5 21.0 34.7 10.8 31 145 1 N S > S- 0 0 53 38,-0.1 4,-2.2 37,-0.1 -1,-0.1 -0.948 88.3 -82.8-162.5 176.7 23.4 36.6 8.5 32 146 1 A H > S+ 0 0 50 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.764 122.2 56.1 -62.6 -30.0 23.8 37.9 4.9 33 147 1 E H > S+ 0 0 139 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 110.3 42.6 -71.4 -45.0 25.1 34.6 3.7 34 148 1 E H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.873 110.5 58.6 -67.8 -35.6 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 -1,-0.2 0.946 108.1 45.4 -58.4 -46.1 19.9 35.3 3.6 36 150 1 R H X S+ 0 0 132 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.901 110.3 54.1 -63.5 -42.0 21.4 34.8 0.1 37 151 1 A H X S+ 0 0 41 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.896 111.9 44.4 -60.1 -41.4 21.1 31.0 0.3 38 152 1 I H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.904 111.1 53.7 -69.8 -43.2 17.4 31.3 1.1 39 153 1 Q H < S+ 0 0 32 -4,-2.4 -2,-0.2 -5,-0.2 3,-0.2 0.933 108.5 51.3 -56.7 -45.3 16.8 33.9 -1.6 40 154 1 N H < S+ 0 0 95 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.814 109.0 47.7 -64.2 -36.1 18.3 31.6 -4.1 41 155 1 V H < S+ 0 0 42 -4,-1.3 2,-0.5 -5,-0.2 -1,-0.2 0.779 100.5 79.7 -78.0 -22.5 16.2 28.5 -3.2 42 156 1 A < - 0 0 15 -4,-1.8 4,-0.1 -3,-0.2 -35,-0.1 -0.706 58.6-169.0 -87.7 126.4 13.1 30.7 -3.4 43 157 1 K S S+ 0 0 187 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.388 75.5 10.5 -93.1 4.4 11.7 31.3 -6.9 44 158 1 D S S- 0 0 55 -5,-0.1 45,-0.1 45,-0.1 60,-0.0 -0.949 111.3 -44.0-164.6 174.6 9.3 33.9 -5.5 45 159 1 V - 0 0 29 -2,-0.3 60,-1.9 43,-0.1 2,-0.3 -0.282 66.8-173.8 -51.0 128.1 8.4 35.9 -2.4 46 160 1 A E -De 89 105C 0 43,-1.7 43,-3.0 58,-0.2 60,-0.3 -0.963 25.1-104.1-136.1 148.1 8.6 33.5 0.5 47 161 1 F E -De 88 106C 0 58,-2.8 60,-1.0 -2,-0.3 2,-0.3 -0.349 27.9-154.2 -66.7 146.1 7.8 33.4 4.3 48 162 1 L E - 0 0 0 39,-2.7 2,-1.6 2,-0.2 39,-0.5 -0.773 31.1-106.7-113.9 158.8 10.7 33.6 6.8 49 163 1 G E S+ 0 0 0 -22,-2.4 13,-0.9 -2,-0.3 2,-0.3 -0.419 84.8 105.8 -85.6 61.2 10.3 32.2 10.4 50 164 1 I E + F 0 61C 1 -2,-1.6 37,-0.7 37,-0.3 2,-0.3 -0.999 38.4 161.7-140.9 135.1 10.1 35.6 12.0 51 165 1 T E -DF 86 60C 18 9,-2.4 9,-2.6 -2,-0.3 35,-0.2 -0.978 37.0-150.0-149.6 159.1 7.1 37.4 13.5 52 166 1 D + 0 0 1 33,-1.7 6,-0.2 -2,-0.3 34,-0.1 -0.192 61.5 122.3-118.7 37.3 6.2 40.3 15.8 53 167 1 Q S S+ 0 0 118 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.918 71.6 48.6 -66.3 -42.0 3.0 38.6 16.9 54 168 1 R S S+ 0 0 179 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.928 131.1 7.7 -64.3 -48.0 3.9 38.5 20.6 55 169 1 T S > S- 0 0 81 3,-0.5 3,-2.2 0, 0.0 -1,-0.3 -0.973 88.1-110.2-139.8 123.0 4.9 42.2 20.8 56 170 1 E T 3 S+ 0 0 89 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.194 102.1 8.3 -55.2 133.6 4.5 44.7 18.0 57 171 1 N T 3 S+ 0 0 104 1,-0.1 2,-0.7 -5,-0.1 -1,-0.3 0.501 101.6 109.7 70.5 7.6 7.8 45.8 16.3 58 172 1 V < - 0 0 37 -3,-2.2 -3,-0.5 -6,-0.2 2,-0.5 -0.884 57.5-160.1-111.7 96.5 9.7 43.1 18.3 59 173 1 F + 0 0 12 -2,-0.7 8,-2.3 8,-0.1 2,-0.3 -0.677 18.1 165.3 -86.1 126.2 10.7 40.6 15.7 60 174 1 E E -FG 51 66C 20 -9,-2.6 -9,-2.4 -2,-0.5 6,-0.3 -0.931 36.3-104.7-136.2 158.0 11.6 37.1 16.9 61 175 1 D E > -F 50 0C 7 4,-2.8 3,-2.2 -2,-0.3 -11,-0.2 -0.218 51.3 -88.6 -72.8 175.3 12.1 33.7 15.4 62 176 1 L T 3 S+ 0 0 57 -13,-0.9 -1,-0.1 1,-0.3 -12,-0.1 0.590 127.1 57.5 -66.2 -7.0 9.4 30.9 15.8 63 177 1 T T 3 S- 0 0 110 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.188 121.5-102.4-105.2 13.3 11.1 29.8 19.1 64 178 1 G S < S+ 0 0 26 -3,-2.2 2,-0.5 1,-0.3 -2,-0.1 0.483 75.9 138.1 82.6 2.1 10.8 33.3 20.8 65 179 1 N - 0 0 78 1,-0.1 -4,-2.8 -4,-0.0 -1,-0.3 -0.707 57.8-117.7 -84.1 127.7 14.4 34.3 20.3 66 180 1 R B -G 60 0C 156 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.3 -0.331 30.1-120.7 -62.8 139.6 14.8 37.9 19.2 67 181 1 V - 0 0 17 -8,-2.3 -8,-0.1 1,-0.2 -1,-0.1 -0.649 26.5-176.4 -84.8 141.5 16.4 38.3 15.8 68 182 1 R + 0 0 189 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.855 67.4 60.3 -99.0 -62.2 19.7 40.2 15.4 69 183 1 Y + 0 0 57 -39,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.468 66.7 172.0 -69.2 131.9 20.4 40.3 11.7 70 184 1 T - 0 0 61 -2,-0.2 -38,-0.1 -3,-0.1 -40,-0.0 -0.952 24.9-168.7-136.6 154.9 17.7 42.0 9.7 71 185 1 N + 0 0 31 -2,-0.3 24,-2.2 -40,-0.0 -2,-0.0 -0.248 22.7 178.7-141.4 52.2 17.5 42.9 6.0 72 186 1 W B -h 95 0C 48 22,-0.3 24,-0.2 1,-0.1 3,-0.1 -0.226 29.8-119.2 -61.4 138.5 14.4 45.1 5.8 73 187 1 N > - 0 0 51 22,-2.8 3,-2.7 1,-0.2 -1,-0.1 -0.427 52.7 -76.0 -71.9 149.7 13.4 46.7 2.5 74 188 1 E T 3 S+ 0 0 179 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 -0.253 124.4 21.5 -51.3 127.8 13.3 50.5 2.5 75 189 1 G T 3 S+ 0 0 57 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.236 103.7 157.4 96.2 -10.2 10.2 51.7 4.4 76 190 1 E < + 0 0 42 -3,-2.7 -1,-0.3 1,-0.2 -4,-0.1 -0.696 40.2 36.9-106.4 153.1 9.8 48.3 6.2 77 191 1 P + 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.484 69.2 149.6 -82.6 135.3 8.6 47.1 8.6 78 192 1 N - 0 0 69 19,-0.2 -2,-0.1 -2,-0.0 18,-0.0 0.473 43.6-142.0-111.7 -6.6 5.6 49.4 8.4 79 193 1 N + 0 0 52 5,-0.2 19,-0.1 1,-0.1 6,-0.0 0.830 39.6 176.4 47.0 44.6 2.7 47.2 9.8 80 194 1 V > + 0 0 68 17,-0.2 3,-1.9 3,-0.1 2,-0.2 -0.020 39.5 23.1 -74.8 178.0 0.2 48.6 7.2 81 195 1 G T 3 S- 0 0 85 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.480 135.4 -29.5 67.4-134.3 -3.4 47.7 6.6 82 196 1 S T 3 S- 0 0 136 1,-0.4 -1,-0.3 -2,-0.2 -2,-0.1 0.220 125.3 -50.8 -97.6 12.8 -4.9 46.3 9.7 83 197 1 G < - 0 0 14 -3,-1.9 2,-0.4 1,-0.0 -1,-0.4 -0.215 42.3-141.9 126.4 142.4 -1.5 44.9 10.7 84 198 1 E + 0 0 20 15,-0.1 -5,-0.2 -3,-0.1 13,-0.1 -0.934 27.9 158.2-136.4 108.6 1.4 42.9 9.3 85 199 1 N + 0 0 31 13,-0.4 -33,-1.7 -2,-0.4 -32,-0.4 0.369 53.9 72.4-113.7 -0.6 3.1 40.5 11.8 86 200 1 b E -DI 51 98C 0 12,-2.7 12,-2.2 -35,-0.2 2,-0.4 -0.640 69.7-134.3-109.0 171.3 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 14.8-171.0-133.9 138.6 7.8 38.5 7.3 88 202 1 V E -DI 47 96C 1 8,-2.8 8,-2.4 -2,-0.4 2,-0.6 -0.904 23.6-127.5-125.1 153.5 8.6 37.5 3.7 89 203 1 L E -DI 46 95C 3 -43,-3.0 -43,-1.7 -2,-0.3 6,-0.2 -0.912 29.8-140.6-100.9 118.9 11.9 37.6 1.8 90 204 1 L > - 0 0 34 4,-3.3 3,-2.0 -2,-0.6 -46,-0.1 -0.274 28.5 -99.3 -73.5 168.2 11.4 39.6 -1.4 91 205 1 T T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.543 123.8 56.1 -69.9 -6.6 13.0 38.5 -4.7 92 206 1 N T 3 S- 0 0 94 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.288 121.2-106.3-102.4 6.0 15.8 41.0 -4.2 93 207 1 G S < S+ 0 0 2 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.297 82.8 119.7 90.1 -12.7 16.7 39.5 -0.8 94 208 1 K - 0 0 68 -5,-0.1 -4,-3.3 1,-0.1 -1,-0.3 -0.427 60.0-116.4 -81.9 165.1 15.2 42.4 1.3 95 209 1 W E -hI 72 89C 0 -24,-2.2 -22,-2.8 -6,-0.2 2,-0.4 -0.756 23.2-171.9-108.0 151.1 12.4 41.8 3.8 96 210 1 N E - I 0 88C 33 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.4 -0.993 22.9-129.5-136.5 139.5 8.8 43.0 4.0 97 211 1 D E + I 0 87C 0 -2,-0.4 -10,-0.3 -10,-0.2 -17,-0.2 -0.745 38.2 171.4 -87.6 136.2 6.4 42.5 6.9 98 212 1 V E - I 0 86C 6 -12,-2.2 -12,-2.7 -2,-0.4 -13,-0.4 -0.892 41.4 -75.1-139.4 168.7 3.0 41.1 5.7 99 213 1 P > - 0 0 29 0, 0.0 3,-1.6 0, 0.0 -87,-0.1 -0.508 35.7-137.4 -67.6 133.4 -0.3 39.8 7.1 100 214 1 b T 3 S+ 0 0 35 1,-0.3 -88,-1.8 -2,-0.2 -87,-0.4 0.702 103.2 63.2 -62.8 -21.4 0.3 36.2 8.4 101 215 1 S T 3 S+ 0 0 94 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.581 85.4 95.5 -78.7 -14.5 -3.1 35.3 6.8 102 216 1 D S < S- 0 0 77 -3,-1.6 2,-0.5 -92,-0.1 -90,-0.4 -0.395 77.6-114.3 -75.8 158.8 -1.7 36.1 3.3 103 217 1 S + 0 0 57 -92,-0.2 2,-0.3 -2,-0.1 -94,-0.1 -0.827 44.7 144.3-104.7 129.2 -0.3 33.4 1.0 104 218 1 F B -C 10 0B 40 -94,-2.0 -94,-2.4 -2,-0.5 -58,-0.2 -0.872 51.8 -83.8-146.2 171.3 3.4 33.1 -0.1 105 219 1 L E -e 46 0C 8 -60,-1.9 -58,-2.8 -2,-0.3 2,-0.4 -0.282 45.4-137.6 -69.2 172.6 5.9 30.3 -0.8 106 220 1 V E -e 47 0C 0 -98,-0.3 -100,-2.6 -60,-0.3 2,-0.5 -0.990 9.2-153.7-138.1 139.6 7.8 29.0 2.2 107 221 1 V E -A 5 0A 0 -60,-1.0 -80,-3.0 -2,-0.4 2,-0.3 -0.987 18.2-155.2-112.4 123.2 11.5 28.1 2.6 108 222 1 a E -AB 4 26A 0 -104,-3.0 -104,-2.1 -2,-0.5 2,-0.4 -0.738 3.1-145.7 -96.8 152.6 12.1 25.4 5.3 109 223 1 E E -AB 3 25A 24 -84,-3.3 -84,-1.9 -2,-0.3 2,-0.3 -0.957 16.7-179.5-123.4 135.5 15.3 25.1 7.2 110 224 1 F E A 2 0A 13 -108,-2.4 -108,-2.9 -2,-0.4 -86,-0.1 -0.930 360.0 360.0-133.9 155.5 16.9 21.8 8.4 111 225 1 S 0 0 139 -2,-0.3 -2,-0.0 -110,-0.2 0, 0.0 -0.908 360.0 360.0-118.7 360.0 20.0 20.9 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 0 209 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.4 25.3 14.8 -1.0 114 115 2 K - 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