==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, SUGAR BINDING PROTEIN 06-FEB-02 1KZE . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.K.NG,A.R.KOLATKAR,S.PARK-SNYDER,H.FEINBERG,D.A.CLARK, . 223 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11393.0 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 . 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 . 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 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 0.000 360.0 360.0 360.0 140.3 21.7 24.3 7.6 2 116 1 Y E -A 110 0A 89 108,-2.7 108,-2.3 2,-0.0 2,-0.4 -0.957 360.0-153.2-118.9 137.2 19.9 23.0 4.5 3 117 1 F E -A 109 0A 32 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.944 12.8-179.8-117.8 132.8 17.2 25.1 2.8 4 118 1 M E -A 108 0A 18 104,-2.1 104,-3.3 -2,-0.4 2,-0.3 -0.979 15.6-143.8-128.4 142.1 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 -0.813 13.3-128.5-106.5 146.2 11.6 25.8 -1.0 6 120 1 S - 0 0 2 100,-2.6 129,-0.2 -2,-0.3 128,-0.1 -0.353 7.3-144.7 -81.2 168.8 7.9 24.9 -1.4 7 121 1 V S S+ 0 0 68 127,-0.9 2,-0.2 -2,-0.1 -1,-0.1 0.690 79.3 57.1-106.2 -26.6 6.3 25.0 -4.9 8 122 1 R S S- 0 0 165 126,-0.3 98,-0.3 96,-0.1 2,-0.2 -0.678 82.8-117.3-105.0 159.5 2.8 26.1 -3.8 9 123 1 R + 0 0 123 -2,-0.2 96,-0.2 96,-0.1 94,-0.1 -0.651 39.1 156.5 -94.8 153.7 1.8 29.2 -1.8 10 124 1 M B -C 104 0B 4 94,-2.4 94,-1.8 -2,-0.2 92,-0.1 -0.977 43.2 -86.0-168.5 159.8 0.1 29.1 1.6 11 125 1 P > - 0 0 36 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.244 50.5-100.8 -68.7 163.7 -0.5 31.2 4.9 12 126 1 L H > S+ 0 0 6 88,-1.7 4,-3.3 90,-0.4 5,-0.2 0.843 120.0 59.1 -57.1 -39.1 2.1 31.0 7.6 13 127 1 N H > S+ 0 0 121 87,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.924 112.0 40.3 -56.7 -44.6 0.2 28.5 9.8 14 128 1 R H > S+ 0 0 143 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.858 113.7 54.6 -71.7 -36.1 0.2 26.0 6.9 15 129 1 A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.922 108.4 48.6 -63.4 -44.7 3.8 26.9 6.1 16 130 1 K H X S+ 0 0 78 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.930 110.5 51.3 -60.6 -44.9 4.9 26.2 9.7 17 131 1 A H X S+ 0 0 58 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.866 108.6 52.8 -61.8 -35.6 3.0 22.9 9.6 18 132 1 L H X S+ 0 0 20 -4,-2.1 4,-0.8 2,-0.2 3,-0.3 0.959 111.9 42.0 -65.6 -52.0 4.8 21.9 6.3 19 133 1 a H ><>S+ 0 0 0 -4,-2.2 5,-3.1 1,-0.2 3,-0.6 0.886 114.9 53.2 -62.6 -36.4 8.3 22.5 7.6 20 134 1 S H ><5S+ 0 0 65 -4,-2.4 3,-2.1 3,-0.2 -1,-0.2 0.803 95.4 68.5 -67.6 -30.8 7.4 20.8 10.9 21 135 1 E H 3<5S+ 0 0 20 -4,-1.6 99,-0.9 1,-0.3 -1,-0.2 0.845 107.7 37.9 -58.0 -34.9 6.1 17.8 9.1 22 136 1 L T <<5S- 0 0 3 -4,-0.8 -1,-0.3 -3,-0.6 96,-0.2 0.033 124.8-104.1-104.6 24.0 9.7 16.9 8.1 23 137 1 Q T < 5S+ 0 0 107 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.793 87.2 109.4 59.4 34.8 11.0 18.1 11.4 24 138 1 G < - 0 0 15 -5,-3.1 2,-0.3 -6,-0.1 86,-0.2 -0.441 58.1-131.6-117.5-166.4 12.4 21.4 10.2 25 139 1 T E -B 109 0A 47 84,-1.9 84,-3.2 -2,-0.2 2,-0.2 -0.901 38.8 -72.1-143.2 170.8 11.2 25.0 10.8 26 140 1 V E -B 108 0A 0 -2,-0.3 82,-0.3 82,-0.2 36,-0.2 -0.528 68.5 -94.0 -69.6 132.0 10.5 28.0 8.6 27 141 1 A - 0 0 0 80,-2.8 22,-2.7 20,-0.2 80,-0.1 -0.167 41.9-171.4 -51.5 130.9 13.9 29.4 7.4 28 142 1 T - 0 0 4 20,-0.2 2,-0.3 21,-0.1 -1,-0.1 -0.927 15.7-142.6-127.9 104.6 15.3 32.1 9.6 29 143 1 P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 40,-0.0 -0.515 16.8-177.1 -71.2 131.8 18.4 33.9 8.2 30 144 1 R + 0 0 90 -2,-0.3 2,-0.3 1,-0.2 39,-0.3 0.504 69.0 8.6-103.3 -9.9 20.9 34.7 10.9 31 145 1 N S > S- 0 0 54 38,-0.1 4,-2.3 37,-0.1 -1,-0.2 -0.962 86.8 -88.0-159.5 172.6 23.4 36.5 8.6 32 146 1 A H > S+ 0 0 50 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.794 121.4 55.4 -58.7 -31.9 23.8 37.8 5.0 33 147 1 E H > S+ 0 0 137 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 110.3 43.2 -70.3 -45.1 25.1 34.5 3.8 34 148 1 E H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.867 111.3 57.0 -67.5 -34.4 22.1 32.5 5.0 35 149 1 N H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.941 108.6 46.0 -61.2 -45.7 19.9 35.3 3.6 36 150 1 R H X S+ 0 0 133 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.912 110.4 52.7 -63.0 -44.2 21.4 34.8 0.2 37 151 1 A H X S+ 0 0 40 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.917 111.7 46.4 -58.6 -43.7 21.1 31.0 0.3 38 152 1 I H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.895 110.5 53.0 -66.3 -41.0 17.4 31.3 1.1 39 153 1 Q H < S+ 0 0 33 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.936 108.0 52.0 -60.0 -45.4 16.9 33.8 -1.6 40 154 1 N H < S+ 0 0 95 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.814 109.6 47.0 -62.9 -33.5 18.5 31.5 -4.1 41 155 1 V H < S+ 0 0 37 -4,-1.5 2,-0.4 -5,-0.2 -1,-0.2 0.806 100.6 79.2 -80.4 -24.8 16.3 28.5 -3.3 42 156 1 A < - 0 0 14 -4,-1.8 4,-0.1 -5,-0.2 3,-0.1 -0.661 57.9-170.3 -83.3 132.0 13.2 30.7 -3.4 43 157 1 K S S+ 0 0 186 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.531 74.9 11.2 -95.9 -8.5 11.8 31.4 -6.9 44 158 1 D S S- 0 0 55 46,-0.1 45,-0.1 45,-0.1 2,-0.1 -0.877 110.6 -43.7-152.4-178.7 9.4 33.9 -5.6 45 159 1 V - 0 0 29 -2,-0.3 60,-1.9 43,-0.1 2,-0.3 -0.342 66.3-174.1 -57.9 127.5 8.4 35.9 -2.4 46 160 1 A E -De 89 105C 0 43,-1.7 43,-3.3 58,-0.2 60,-0.3 -0.963 25.6-106.0-135.5 147.8 8.6 33.5 0.6 47 161 1 F E -De 88 106C 0 58,-2.6 60,-1.0 -2,-0.3 2,-0.3 -0.315 28.0-156.4 -64.9 146.6 7.9 33.4 4.3 48 162 1 L E - 0 0 0 39,-2.6 2,-1.6 2,-0.2 39,-0.5 -0.788 32.7-104.3-116.3 161.8 10.7 33.5 6.8 49 163 1 G E S+ 0 0 0 -22,-2.7 13,-0.9 -2,-0.3 2,-0.4 -0.348 85.2 106.3 -87.6 58.6 10.4 32.2 10.4 50 164 1 I E + F 0 61C 0 -2,-1.6 37,-0.7 37,-0.3 2,-0.3 -0.998 37.8 160.9-137.9 137.2 10.1 35.6 12.0 51 165 1 T E -DF 86 60C 17 9,-2.5 9,-2.4 -2,-0.4 35,-0.2 -0.979 36.3-151.7-150.1 159.9 7.1 37.4 13.5 52 166 1 D + 0 0 1 33,-1.6 6,-0.2 -2,-0.3 34,-0.1 -0.143 60.7 121.4-122.1 36.3 6.2 40.2 15.8 53 167 1 Q S S+ 0 0 119 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.879 72.7 48.5 -66.0 -39.7 3.0 38.6 16.9 54 168 1 R S S+ 0 0 172 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.928 131.1 9.2 -68.1 -45.6 3.8 38.5 20.6 55 169 1 T S > S- 0 0 76 3,-0.5 3,-2.1 -4,-0.1 -1,-0.3 -0.968 88.0-112.0-140.1 121.5 5.0 42.1 20.7 56 170 1 E T 3 S+ 0 0 89 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.243 101.0 6.9 -55.7 133.6 4.5 44.7 17.9 57 171 1 N T 3 S+ 0 0 102 1,-0.2 2,-0.7 -5,-0.1 -1,-0.3 0.538 102.4 110.1 68.2 11.0 7.8 45.8 16.3 58 172 1 V < - 0 0 34 -3,-2.1 2,-0.5 -6,-0.2 -3,-0.5 -0.893 57.5-160.6-113.6 97.1 9.7 43.1 18.4 59 173 1 F + 0 0 14 -2,-0.7 8,-2.2 8,-0.1 2,-0.3 -0.685 18.7 162.4 -87.7 125.1 10.7 40.5 15.8 60 174 1 E E -FG 51 66C 19 -9,-2.4 -9,-2.5 -2,-0.5 6,-0.3 -0.909 37.3-102.8-135.3 161.8 11.6 37.1 17.0 61 175 1 D E > -F 50 0C 6 4,-2.9 3,-2.1 -2,-0.3 -11,-0.2 -0.204 51.4 -86.3 -77.4 176.6 12.0 33.6 15.4 62 176 1 L T 3 S+ 0 0 52 -13,-0.9 -12,-0.1 1,-0.3 -1,-0.1 0.499 127.2 55.9 -65.8 -1.1 9.4 30.9 15.8 63 177 1 T T 3 S- 0 0 102 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.190 121.8 -99.4-113.4 13.5 10.9 29.8 19.1 64 178 1 G S < S+ 0 0 28 -3,-2.1 2,-0.5 1,-0.3 -2,-0.1 0.488 77.0 138.0 85.3 2.5 10.8 33.2 20.8 65 179 1 N - 0 0 81 1,-0.1 -4,-2.9 -4,-0.0 -1,-0.3 -0.722 56.5-121.7 -86.1 125.2 14.4 34.2 20.2 66 180 1 R B -G 60 0C 162 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.3 -0.371 29.2-122.2 -63.1 138.6 14.8 37.8 19.2 67 181 1 V - 0 0 15 -8,-2.2 -8,-0.1 1,-0.2 -1,-0.1 -0.616 25.1-174.6 -86.2 144.8 16.5 38.2 15.9 68 182 1 R + 0 0 198 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.853 68.2 62.3 -99.2 -60.3 19.7 40.2 15.6 69 183 1 Y + 0 0 58 -39,-0.3 2,-0.3 -40,-0.0 -1,-0.1 -0.473 65.0 170.7 -70.1 134.0 20.4 40.2 11.9 70 184 1 T - 0 0 63 -2,-0.2 -38,-0.1 -3,-0.1 -40,-0.0 -0.936 25.3-169.2-137.8 159.5 17.7 41.9 9.7 71 185 1 N + 0 0 33 -2,-0.3 24,-2.1 2,-0.0 -2,-0.0 -0.217 22.5 179.8-145.6 48.6 17.5 42.9 6.1 72 186 1 W B -h 95 0C 51 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.213 30.2-118.8 -57.7 137.2 14.4 45.1 5.8 73 187 1 N > - 0 0 46 22,-2.7 3,-2.5 1,-0.2 -1,-0.1 -0.449 52.0 -78.9 -71.1 148.3 13.5 46.6 2.5 74 188 1 E T 3 S+ 0 0 181 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 -0.273 123.6 25.0 -50.9 128.6 13.5 50.4 2.6 75 189 1 G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.352 103.5 154.0 96.9 -5.8 10.3 51.5 4.2 76 190 1 E < + 0 0 43 -3,-2.5 -1,-0.3 1,-0.2 -4,-0.1 -0.807 38.0 36.7-116.4 157.5 9.8 48.3 6.2 77 191 1 P + 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.473 68.0 150.7 -82.2 136.5 8.6 47.0 8.6 78 192 1 N - 0 0 69 19,-0.2 -2,-0.1 -2,-0.1 20,-0.0 0.434 43.3-142.3-112.7 -1.5 5.6 49.3 8.3 79 193 1 N - 0 0 50 5,-0.2 19,-0.1 1,-0.1 6,-0.0 0.831 35.2-165.6 42.5 45.1 2.8 47.1 9.8 80 194 1 V > - 0 0 64 17,-0.2 3,-1.8 3,-0.1 -1,-0.1 -0.040 40.9 -5.7 -61.9 160.5 0.4 48.6 7.2 81 195 1 G T 3 S- 0 0 80 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.254 133.3 -13.0 59.6-138.9 -3.4 48.3 7.3 82 196 1 S T 3 S- 0 0 138 1,-0.3 -1,-0.3 17,-0.0 -2,-0.1 0.419 126.8 -59.5 -75.6 1.5 -5.0 46.2 10.0 83 197 1 G < - 0 0 14 -3,-1.8 2,-0.4 1,-0.0 -1,-0.3 -0.203 35.7-142.7 128.2 141.3 -1.5 44.8 10.8 84 198 1 E + 0 0 18 -3,-0.1 -5,-0.2 15,-0.1 13,-0.1 -0.939 29.1 156.9-134.0 107.9 1.4 42.9 9.3 85 199 1 N + 0 0 30 13,-0.5 -33,-1.6 -2,-0.4 -32,-0.4 0.338 53.1 71.3-117.4 5.8 3.0 40.5 11.8 86 200 1 b E -DI 51 98C 1 12,-2.7 12,-2.4 -35,-0.2 2,-0.4 -0.698 69.7-133.6-115.0 171.1 4.7 38.0 9.5 87 201 1 V E - I 0 97C 0 -37,-0.7 -39,-2.6 -39,-0.5 2,-0.3 -0.986 15.4-172.7-133.7 138.3 7.8 38.4 7.3 88 202 1 V E -DI 47 96C 0 8,-2.8 8,-2.1 -2,-0.4 2,-0.6 -0.891 24.3-126.8-124.1 155.8 8.7 37.5 3.8 89 203 1 L E -DI 46 95C 3 -43,-3.3 -43,-1.7 -2,-0.3 6,-0.2 -0.912 29.0-140.3-102.5 119.3 11.9 37.6 1.8 90 204 1 L > - 0 0 33 4,-3.3 3,-2.0 -2,-0.6 -46,-0.1 -0.203 30.0 -98.0 -70.9 169.0 11.4 39.5 -1.5 91 205 1 T T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.526 124.6 55.4 -69.7 -3.8 13.0 38.4 -4.7 92 206 1 N T 3 S- 0 0 90 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.273 121.5-106.1-106.9 7.7 15.9 40.9 -4.2 93 207 1 G S < S+ 0 0 2 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.315 81.7 121.0 89.0 -10.4 16.6 39.5 -0.8 94 208 1 K - 0 0 66 -5,-0.1 -4,-3.3 1,-0.1 -1,-0.3 -0.431 58.9-117.4 -82.9 164.7 15.2 42.3 1.3 95 209 1 W E -hI 72 89C 0 -24,-2.1 -22,-2.7 -6,-0.2 2,-0.4 -0.700 23.6-173.3-106.0 154.2 12.4 41.7 3.8 96 210 1 N E - I 0 88C 31 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.4 -0.995 24.4-126.8-141.1 140.9 8.8 43.0 4.1 97 211 1 D E + I 0 87C 0 -2,-0.4 -10,-0.3 -10,-0.2 -17,-0.2 -0.753 38.4 171.7 -87.6 138.1 6.4 42.5 6.9 98 212 1 V E - I 0 86C 6 -12,-2.4 -12,-2.7 -2,-0.4 -13,-0.5 -0.880 41.3 -75.0-139.8 169.0 3.0 41.1 5.7 99 213 1 P > - 0 0 30 0, 0.0 3,-1.8 0, 0.0 -15,-0.1 -0.508 35.5-137.1 -68.7 134.2 -0.2 39.7 7.1 100 214 1 b T 3 S+ 0 0 36 1,-0.3 -88,-1.7 -2,-0.2 -87,-0.4 0.704 103.2 62.5 -63.8 -18.3 0.3 36.2 8.5 101 215 1 S T 3 S+ 0 0 95 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.525 85.5 93.5 -85.2 -8.7 -3.0 35.3 6.8 102 216 1 D S < S- 0 0 75 -3,-1.8 2,-0.5 -92,-0.1 -90,-0.4 -0.439 78.0-112.8 -81.1 164.6 -1.7 36.0 3.3 103 217 1 S + 0 0 59 -92,-0.2 2,-0.3 -2,-0.1 -94,-0.1 -0.863 44.9 144.0-108.8 126.4 -0.2 33.3 1.1 104 218 1 F B -C 10 0B 40 -94,-1.8 -94,-2.4 -2,-0.5 -58,-0.2 -0.858 52.3 -83.0-142.4 173.8 3.4 33.1 -0.1 105 219 1 L E -e 46 0C 10 -60,-1.9 -58,-2.6 -2,-0.3 2,-0.4 -0.230 45.4-137.8 -70.6 172.6 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 -0.989 8.6-153.0-135.9 144.6 7.8 29.0 2.2 107 221 1 V E -A 5 0A 0 -60,-1.0 -80,-2.8 -2,-0.4 2,-0.3 -0.987 18.9-153.4-116.4 126.1 11.5 28.1 2.6 108 222 1 a E -AB 4 26A 0 -104,-3.3 -104,-2.1 -2,-0.5 2,-0.4 -0.747 2.3-145.4-100.0 151.5 12.1 25.5 5.2 109 223 1 E E -AB 3 25A 25 -84,-3.2 -84,-1.9 -2,-0.3 2,-0.3 -0.953 16.3-178.2-120.3 136.4 15.3 25.1 7.2 110 224 1 F E A 2 0A 13 -108,-2.3 -108,-2.7 -2,-0.4 -86,-0.1 -0.955 360.0 360.0-134.0 150.7 16.8 21.8 8.4 111 225 1 S 0 0 156 -2,-0.3 -2,-0.0 -110,-0.2 0, 0.0 -0.731 360.0 360.0-110.9 360.0 19.9 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 0 205 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.2 25.2 14.7 -1.5 114 115 2 K - 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