==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN 28-JUL-92 2MSB . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR W.I.WEIS,K.DRICKAMER,W.A.HENDRICKSON . 224 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 25.0 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 . 10 4.5 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 . 34 15.2 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 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 3 4 1 3 0 1 1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 110 A K 0 0 92 0, 0.0 2,-0.4 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 154.8 22.8 0.3 13.4 2 111 A F E -A 110 0A 50 108,-2.4 108,-1.8 2,-0.0 2,-0.5 -0.921 360.0-157.5-114.5 140.3 19.5 1.1 11.8 3 112 A F E +A 109 0A 13 -2,-0.4 2,-0.3 106,-0.2 106,-0.2 -0.988 17.1 177.5-121.0 129.7 16.5 -1.1 12.7 4 113 A V E -A 108 0A 3 104,-2.5 104,-2.5 -2,-0.5 2,-0.3 -0.940 8.3-175.4-132.1 155.8 13.7 -1.3 10.2 5 114 A T E -AB 107 118A 3 113,-2.3 113,-2.1 -2,-0.3 102,-0.1 -0.957 29.2-157.6-146.9 155.9 10.4 -3.1 10.0 6 115 A N E - 0 0 10 100,-0.6 3,-0.1 -2,-0.3 101,-0.1 0.280 52.6-120.9-110.6 4.0 7.5 -3.5 7.6 7 116 A H E + 0 0 49 99,-0.6 100,-0.1 1,-0.3 110,-0.1 0.306 64.2 140.8 75.6 -6.0 5.4 -4.5 10.6 8 117 A E E - 0 0 106 98,-0.1 98,-2.2 97,-0.1 2,-0.5 -0.372 44.9-140.4 -72.3 149.0 4.5 -7.9 9.3 9 118 A R E +A 105 0A 111 96,-0.2 96,-0.3 -3,-0.1 94,-0.1 -0.951 37.6 144.9-109.4 127.0 4.3 -10.8 11.7 10 119 A M E -A 104 0A 21 94,-2.6 94,-2.3 -2,-0.5 92,-0.1 -0.934 51.5 -75.3-154.5 168.6 5.7 -14.1 10.5 11 120 A P >> - 0 0 17 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.307 51.2-105.3 -67.9 157.9 7.5 -17.2 11.7 12 121 A F H 3> S+ 0 0 2 88,-2.0 4,-2.6 90,-0.4 5,-0.2 0.850 118.9 61.1 -53.6 -42.6 11.3 -16.9 12.3 13 122 A S H 3> S+ 0 0 76 87,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.889 108.1 45.6 -52.5 -39.1 12.2 -18.7 9.1 14 123 A K H <> S+ 0 0 128 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.841 108.1 55.5 -76.4 -33.2 10.4 -16.0 7.2 15 124 A V H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.933 108.9 48.6 -64.7 -43.8 11.9 -13.1 9.1 16 125 A K H X S+ 0 0 83 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.944 112.4 47.5 -60.4 -47.8 15.4 -14.5 8.3 17 126 A A H X S+ 0 0 51 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.919 112.9 50.9 -58.6 -45.4 14.5 -14.8 4.5 18 127 A L H X S+ 0 0 14 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.955 110.7 45.7 -59.6 -54.2 13.0 -11.3 4.6 19 128 A a H <>S+ 0 0 1 -4,-2.9 5,-3.0 1,-0.2 3,-0.2 0.899 112.3 52.2 -61.3 -34.3 16.1 -9.6 6.2 20 129 A S H ><5S+ 0 0 78 -4,-2.4 3,-1.3 -5,-0.2 -1,-0.2 0.877 104.8 55.4 -70.6 -32.4 18.4 -11.5 3.8 21 130 A E H 3<5S+ 0 0 95 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.833 109.4 47.5 -64.9 -34.2 16.3 -10.3 0.8 22 131 A L T 3<5S- 0 0 4 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.414 119.5-116.5 -83.1 -3.2 16.9 -6.7 2.1 23 132 A R T < 5S+ 0 0 230 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.864 83.3 101.1 67.1 37.8 20.6 -7.6 2.5 24 133 A G < - 0 0 13 -5,-3.0 2,-0.3 -6,-0.1 -1,-0.2 -0.530 67.8-114.5-128.6-162.3 20.4 -7.1 6.2 25 134 A T E -C 109 0A 50 84,-1.8 84,-2.9 -2,-0.2 2,-0.2 -0.878 38.9 -80.4-137.3 165.9 20.1 -9.5 9.2 26 135 A V E -C 108 0A 4 -2,-0.3 82,-0.3 82,-0.2 23,-0.2 -0.508 67.2 -87.0 -67.3 139.9 17.5 -10.2 11.8 27 136 A A - 0 0 0 80,-2.5 22,-2.9 20,-0.2 -1,-0.1 -0.174 47.5-175.8 -51.9 133.9 17.8 -7.5 14.6 28 137 A I - 0 0 0 20,-0.2 2,-0.6 -3,-0.1 -1,-0.0 -0.982 16.4-147.3-135.5 113.7 20.2 -8.3 17.3 29 138 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.769 13.0-176.1 -84.2 126.9 20.5 -6.0 20.3 30 139 A R S S+ 0 0 98 -2,-0.6 2,-0.3 1,-0.1 39,-0.2 0.490 70.3 5.9 -98.7 -6.8 24.1 -6.0 21.5 31 140 A N S > S- 0 0 56 38,-0.1 4,-2.2 37,-0.1 5,-0.1 -0.952 89.4 -85.6-161.8 175.2 23.3 -3.7 24.5 32 141 A A H > S+ 0 0 51 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.782 122.1 57.6 -60.6 -33.2 20.4 -2.1 26.4 33 142 A E H > S+ 0 0 156 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.954 110.8 41.6 -62.5 -52.7 20.5 0.9 24.0 34 143 A E H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.857 111.6 57.6 -64.7 -36.1 19.9 -1.3 20.9 35 144 A N H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.918 109.6 43.8 -61.1 -44.1 17.4 -3.3 22.9 36 145 A K H X S+ 0 0 130 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.909 111.4 54.5 -67.0 -41.2 15.3 -0.2 23.5 37 146 A A H X S+ 0 0 37 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.897 110.3 45.7 -59.2 -42.0 15.8 1.0 19.9 38 147 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.904 110.8 54.5 -67.6 -41.0 14.4 -2.4 18.6 39 148 A Q H X S+ 0 0 52 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.920 109.0 48.2 -58.2 -43.6 11.6 -2.2 21.2 40 149 A E H < S+ 0 0 141 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.828 113.1 46.5 -68.4 -34.0 10.6 1.2 19.9 41 150 A V H < S+ 0 0 9 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.916 118.3 41.0 -73.5 -45.7 10.6 0.2 16.2 42 151 A A H < S- 0 0 3 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.887 76.5-169.2 -71.1 -42.2 8.7 -3.0 16.7 43 152 A K S < S+ 0 0 128 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.1 0.564 71.1 42.9 61.3 7.3 6.1 -1.7 19.2 44 153 A T S S- 0 0 48 -5,-0.2 45,-0.1 46,-0.1 -1,-0.1 -0.911 114.3 -44.9-161.7-180.0 5.1 -5.3 19.7 45 154 A S + 0 0 15 -2,-0.3 60,-2.2 43,-0.1 2,-0.3 -0.333 62.8 178.5 -60.5 133.8 6.7 -8.7 20.2 46 155 A A E -De 89 105A 0 43,-2.0 43,-2.7 58,-0.2 2,-0.2 -0.987 29.1-110.9-138.9 150.6 9.5 -9.1 17.6 47 156 A F E -D 88 0A 0 58,-1.6 60,-0.3 -2,-0.3 2,-0.3 -0.523 26.8-149.5 -78.1 147.3 12.0 -11.9 16.9 48 157 A L E -D 87 0A 0 39,-2.7 2,-2.3 2,-0.3 39,-0.5 -0.814 29.9-107.6-111.6 156.0 15.6 -11.3 17.6 49 158 A G E S+ 0 0 0 -22,-2.9 13,-2.3 -2,-0.3 2,-0.4 -0.242 87.9 105.7 -78.6 54.6 18.4 -12.9 15.6 50 159 A I E + F 0 61A 0 -2,-2.3 37,-0.7 37,-0.3 2,-0.3 -1.000 39.2 154.7-137.1 130.3 19.2 -15.2 18.6 51 160 A T E -DF 86 60A 11 9,-2.0 9,-2.9 -2,-0.4 35,-0.2 -0.970 41.3-145.4-150.2 160.8 18.4 -18.9 18.9 52 161 A D + 0 0 2 33,-1.5 6,-0.2 -2,-0.3 5,-0.1 -0.298 60.7 125.1-119.9 41.0 19.6 -22.1 20.6 53 162 A E S S+ 0 0 91 32,-0.3 3,-0.2 7,-0.1 -1,-0.1 0.830 73.0 47.1 -68.3 -35.3 18.7 -24.3 17.7 54 163 A V S S+ 0 0 121 1,-0.3 2,-0.5 4,-0.2 -1,-0.1 0.975 130.2 10.2 -71.9 -58.1 22.2 -25.7 17.4 55 164 A T S > S- 0 0 62 3,-0.5 3,-2.4 5,-0.0 -1,-0.3 -0.966 88.0-117.1-130.6 113.9 22.7 -26.6 21.1 56 165 A E T 3 S+ 0 0 95 -2,-0.5 -3,-0.1 1,-0.3 3,-0.1 -0.190 99.1 13.8 -50.5 122.2 19.8 -26.4 23.5 57 166 A G T 3 S+ 0 0 53 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.333 103.4 99.4 91.5 -8.5 20.3 -23.8 26.2 58 167 A Q < - 0 0 114 -3,-2.4 -3,-0.5 -6,-0.2 -4,-0.2 -0.809 62.6-159.7-112.8 88.3 23.2 -22.2 24.4 59 168 A F - 0 0 16 -2,-0.7 8,-2.1 -7,-0.1 2,-0.3 -0.481 14.0-179.8 -68.8 136.0 21.8 -19.2 22.6 60 169 A M E -FG 51 66A 54 -9,-2.9 -9,-2.0 6,-0.2 6,-0.2 -0.970 32.9-102.7-136.4 150.4 23.8 -17.9 19.7 61 170 A Y E > -F 50 0A 10 4,-2.5 3,-2.0 -2,-0.3 -11,-0.2 -0.435 30.5-124.9 -68.9 147.5 23.5 -15.0 17.3 62 171 A V T 3 S+ 0 0 56 -13,-2.3 -1,-0.1 1,-0.3 -12,-0.1 0.811 114.5 55.0 -63.0 -22.8 22.3 -16.2 13.9 63 172 A T T 3 S- 0 0 85 -14,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.269 127.7 -84.5 -93.0 8.9 25.4 -14.5 12.5 64 173 A G S < S+ 0 0 44 -3,-2.0 -1,-0.3 1,-0.2 -3,-0.2 -0.052 80.9 76.4 105.2 152.0 27.7 -16.5 14.8 65 174 A G S S- 0 0 47 -5,-0.1 -4,-2.5 -3,-0.1 -1,-0.2 0.245 73.8 -73.9 93.6 147.5 28.9 -16.3 18.4 66 175 A R B -G 60 0A 193 -6,-0.2 -6,-0.2 1,-0.1 2,-0.1 -0.480 58.5 -91.0 -78.4 147.9 27.5 -16.9 21.8 67 176 A L + 0 0 24 -8,-2.1 -1,-0.1 -2,-0.2 3,-0.1 -0.310 46.0 170.7 -58.6 128.4 25.1 -14.5 23.3 68 177 A T + 0 0 95 1,-0.3 -1,-0.1 -3,-0.1 2,-0.1 0.701 62.8 39.4-103.4 -80.3 26.7 -11.8 25.4 69 178 A Y S S+ 0 0 54 -39,-0.2 -1,-0.3 -40,-0.1 2,-0.3 -0.404 71.7 169.2 -72.2 140.9 24.1 -9.2 26.3 70 179 A S - 0 0 50 -3,-0.1 -38,-0.1 -2,-0.1 24,-0.0 -0.953 30.3-165.4-146.5 164.1 20.7 -10.5 27.3 71 180 A N + 0 0 52 -2,-0.3 24,-2.3 2,-0.0 -2,-0.0 -0.198 26.9 176.5-146.7 48.6 17.5 -9.2 28.9 72 181 A W B -h 95 0A 55 22,-0.2 24,-0.2 1,-0.1 2,-0.1 -0.216 31.9-119.0 -62.5 147.2 15.5 -12.3 29.9 73 182 A K > - 0 0 88 22,-2.5 3,-1.8 1,-0.2 -1,-0.1 -0.443 55.2 -75.3 -75.1 152.3 12.2 -12.1 31.7 74 183 A K T 3 S+ 0 0 169 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 -0.299 122.1 16.9 -56.8 136.9 12.4 -13.9 35.1 75 184 A D T 3 S+ 0 0 121 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.633 104.0 154.0 75.1 13.4 12.4 -17.7 34.7 76 185 A E < + 0 0 40 -3,-1.8 -1,-0.3 1,-0.2 2,-0.1 -0.898 38.8 48.6-117.7 152.5 13.3 -17.5 31.0 77 186 A P + 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.482 66.3 153.5 -78.5 139.5 14.6 -19.0 28.9 78 187 A N - 0 0 70 19,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.403 48.0-133.8-116.6 5.0 12.5 -22.1 29.8 79 188 A D - 0 0 50 5,-0.2 6,-0.1 1,-0.1 19,-0.1 0.876 39.9-146.9 42.0 47.6 12.3 -24.0 26.6 80 189 A H > - 0 0 119 17,-0.2 3,-2.1 3,-0.1 -1,-0.1 0.005 40.3 -32.7 -52.4 139.6 8.6 -24.4 27.3 81 190 A G T 3 S+ 0 0 64 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.247 133.3 2.0 58.2-127.7 6.6 -27.4 26.4 82 191 A S T 3 S- 0 0 140 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.626 130.0 -66.7 -66.5 -15.1 7.7 -29.2 23.2 83 192 A G < - 0 0 20 -3,-2.1 2,-0.3 -5,-0.0 -1,-0.3 -0.405 35.9-143.7 136.9 148.8 10.5 -26.6 22.9 84 193 A E + 0 0 20 -2,-0.1 15,-0.2 -3,-0.1 -5,-0.2 -0.911 25.1 159.6-143.1 109.8 11.3 -23.0 22.3 85 194 A D + 0 0 45 -2,-0.3 -33,-1.5 13,-0.3 -32,-0.3 0.451 54.6 73.3-113.2 -2.6 14.4 -22.2 20.3 86 195 A b E -DI 51 98A 0 12,-2.4 12,-2.1 -35,-0.2 2,-0.4 -0.613 68.7-133.7-107.9 170.3 13.8 -18.6 19.2 87 196 A V E -DI 48 97A 0 -37,-0.7 -39,-2.7 -39,-0.5 2,-0.4 -0.989 14.7-169.9-129.2 131.9 13.8 -15.3 21.1 88 197 A T E -DI 47 96A 3 8,-2.8 8,-2.1 -2,-0.4 2,-0.5 -0.916 20.0-138.3-118.1 141.6 11.3 -12.5 21.1 89 198 A I E -DI 46 95A 1 -43,-2.7 -43,-2.0 -2,-0.4 6,-0.2 -0.880 33.5-143.7 -91.9 128.8 11.7 -9.1 22.7 90 199 A V > - 0 0 27 4,-3.3 3,-2.4 -2,-0.5 -47,-0.1 -0.398 30.1 -82.8 -90.1 176.0 8.3 -8.4 24.3 91 200 A D T 3 S+ 0 0 102 1,-0.3 -48,-0.1 2,-0.1 -1,-0.0 0.733 128.1 46.7 -47.9 -32.5 6.4 -5.2 24.6 92 201 A N T 3 S- 0 0 94 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.293 120.3-102.4 -97.4 8.5 8.4 -4.0 27.7 93 202 A G S < S+ 0 0 1 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.309 83.4 123.4 93.0 -13.6 11.8 -4.8 26.3 94 203 A L - 0 0 55 -5,-0.1 -4,-3.3 1,-0.1 2,-0.4 -0.384 57.0-121.1 -75.8 164.4 12.3 -8.1 28.2 95 204 A W E -hI 72 89A 0 -24,-2.3 -22,-2.5 -6,-0.2 2,-0.4 -0.867 24.8-178.8-114.4 150.0 13.0 -11.3 26.4 96 205 A N E - I 0 88A 28 -8,-2.1 -8,-2.8 -2,-0.4 2,-0.3 -0.998 28.1-125.6-140.8 137.0 11.2 -14.7 26.2 97 206 A D E + I 0 87A 1 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.3 -0.612 41.2 171.9 -80.5 144.0 12.2 -17.8 24.3 98 207 A I E - I 0 86A 35 -12,-2.1 -12,-2.4 -2,-0.3 -13,-0.3 -0.921 40.3 -70.9-147.3 165.8 9.4 -18.9 22.1 99 208 A S > - 0 0 46 -2,-0.3 3,-1.6 -15,-0.2 -87,-0.1 -0.444 35.2-135.7 -63.4 137.3 8.7 -21.4 19.3 100 209 A b T 3 S+ 0 0 21 1,-0.3 -88,-2.0 -2,-0.1 -87,-0.5 0.643 105.4 62.3 -66.6 -15.9 10.4 -20.5 16.1 101 210 A Q T 3 S+ 0 0 141 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.568 82.3 98.6 -86.1 -10.7 7.1 -21.4 14.4 102 211 A A S < S- 0 0 30 -3,-1.6 2,-0.6 1,-0.1 -90,-0.4 -0.394 78.8-115.2 -73.8 155.2 5.2 -18.6 16.2 103 212 A S + 0 0 56 -92,-0.2 2,-0.3 -94,-0.1 -94,-0.1 -0.827 45.1 153.9-101.1 123.3 4.6 -15.4 14.3 104 213 A H E -A 10 0A 23 -94,-2.3 -94,-2.6 -2,-0.6 -58,-0.2 -0.885 48.8 -66.9-136.7 172.1 6.1 -12.2 15.5 105 214 A T E -Ae 9 46A 1 -60,-2.2 -58,-1.6 -2,-0.3 2,-0.5 -0.333 44.7-127.4 -66.9 140.0 7.1 -8.9 14.0 106 215 A A E + 0 0 1 -98,-2.2 -100,-0.6 -60,-0.2 -99,-0.6 -0.743 30.4 174.4 -89.3 122.1 10.1 -8.8 11.6 107 216 A V E -A 5 0A 0 -2,-0.5 -80,-2.5 -60,-0.3 2,-0.3 -0.999 8.1-169.5-130.7 126.5 12.8 -6.3 12.5 108 217 A a E -AC 4 26A 2 -104,-2.5 -104,-2.5 -2,-0.4 2,-0.3 -0.828 8.5-144.8-113.7 156.0 16.0 -6.2 10.4 109 218 A E E -AC 3 25A 20 -84,-2.9 -84,-1.8 -2,-0.3 -106,-0.2 -0.867 9.2-168.2-122.5 152.8 19.2 -4.4 11.1 110 219 A F E A 2 0A 10 -108,-1.8 -108,-2.4 -2,-0.3 -86,-0.1 -0.986 360.0 360.0-135.5 141.0 21.6 -2.7 8.8 111 220 A P 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.303 360.0 360.0 -67.7 360.0 25.1 -1.5 9.7 112 !* 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 0.0 113 109 B K 0 0 106 0, 0.0 112,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -11.6 8.4 -7.0 -6.2 114 110 B K E - 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