==== 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 IMMUNE SYSTEM, SUGAR BINDING PROTEIN 06-FEB-02 1KZD . 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,K.DRI . 222 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 59.5 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 23.9 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 . 1 0.5 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 . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 14.4 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 1 110 1 K 0 0 100 0, 0.0 2,-0.4 0, 0.0 110,-0.3 0.000 360.0 360.0 360.0 125.9 21.8 24.1 7.8 2 111 1 Y E -A 110 0A 88 108,-4.0 108,-2.7 2,-0.0 2,-0.4 -0.946 360.0-152.0-117.6 137.2 19.9 23.1 4.6 3 112 1 F E +A 109 0A 31 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.914 13.7 178.1-113.5 132.2 17.3 25.2 2.8 4 113 1 M E -A 108 0A 19 104,-2.3 104,-3.3 -2,-0.4 2,-0.3 -0.994 15.9-144.9-130.7 138.5 14.4 23.8 0.7 5 114 1 S E -A 107 0A 3 -2,-0.4 102,-0.2 102,-0.2 2,-0.1 -0.775 13.3-125.9-105.7 147.9 11.6 25.8 -1.0 6 115 1 S - 0 0 2 100,-2.8 128,-0.2 -2,-0.3 127,-0.1 -0.344 7.9-143.2 -79.7 168.8 8.0 24.8 -1.6 7 116 1 V S S+ 0 0 75 126,-0.9 2,-0.2 -2,-0.1 -1,-0.1 0.683 81.4 55.7-102.8 -28.3 6.5 24.9 -5.1 8 117 1 R S S- 0 0 174 125,-0.3 98,-0.4 98,-0.1 2,-0.3 -0.616 82.5-116.6-104.8 164.2 3.1 26.1 -3.9 9 118 1 R + 0 0 109 -2,-0.2 96,-0.2 96,-0.1 94,-0.1 -0.724 38.2 156.5 -99.5 150.1 2.0 29.1 -1.9 10 119 1 M B -C 104 0B 4 94,-2.4 94,-1.9 -2,-0.3 92,-0.1 -0.976 42.5 -89.1-164.7 160.4 0.3 29.0 1.4 11 120 1 P > - 0 0 37 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.185 51.0 -96.1 -70.0 172.6 -0.3 31.1 4.6 12 121 1 L H > S+ 0 0 6 88,-1.9 4,-3.3 90,-0.3 5,-0.3 0.872 121.4 57.1 -60.2 -41.1 2.2 31.0 7.5 13 122 1 N H > S+ 0 0 116 87,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.907 112.4 41.4 -57.9 -42.4 0.2 28.5 9.5 14 123 1 R H > S+ 0 0 140 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.860 113.5 54.7 -72.1 -35.7 0.3 26.0 6.6 15 124 1 A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.936 108.8 47.4 -62.1 -47.6 3.9 26.9 5.9 16 125 1 K H X S+ 0 0 77 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.899 110.9 52.4 -60.4 -41.6 4.9 26.2 9.5 17 126 1 A H X S+ 0 0 50 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.886 108.6 51.3 -63.2 -39.0 3.0 22.9 9.3 18 127 1 L H X S+ 0 0 19 -4,-2.2 4,-0.9 2,-0.2 3,-0.2 0.965 114.1 40.5 -63.8 -53.8 4.9 21.9 6.2 19 128 1 a H ><>S+ 0 0 0 -4,-2.2 5,-2.8 1,-0.2 3,-0.7 0.900 115.9 52.5 -62.0 -40.9 8.4 22.5 7.5 20 129 1 S H ><5S+ 0 0 66 -4,-2.4 3,-1.9 -5,-0.3 -1,-0.2 0.806 97.1 67.1 -64.3 -31.5 7.4 21.0 10.9 21 130 1 E H 3<5S+ 0 0 16 -4,-1.7 98,-0.9 1,-0.3 99,-0.2 0.844 107.6 39.1 -59.0 -35.7 6.1 17.8 9.1 22 131 1 L T <<5S- 0 0 2 -4,-0.9 -1,-0.3 -3,-0.7 95,-0.2 0.072 125.4-103.6-101.9 22.3 9.7 17.0 8.1 23 132 1 Q T < 5S+ 0 0 104 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.812 88.2 104.7 61.4 36.7 11.0 18.2 11.5 24 133 1 G < - 0 0 16 -5,-2.8 2,-0.3 -8,-0.1 -1,-0.2 -0.496 60.1-128.3-123.6-165.1 12.4 21.5 10.3 25 134 1 T E -B 109 0A 44 84,-1.9 84,-3.4 -2,-0.2 2,-0.2 -0.910 38.1 -73.8-143.9 168.9 11.2 25.1 10.6 26 135 1 V E -B 108 0A 0 -2,-0.3 82,-0.3 82,-0.2 36,-0.2 -0.488 69.5 -92.6 -66.6 134.8 10.5 28.0 8.4 27 136 1 A - 0 0 0 80,-3.2 22,-2.7 20,-0.3 80,-0.1 -0.217 41.3-171.9 -55.9 133.4 13.9 29.5 7.3 28 137 1 T - 0 0 3 20,-0.2 2,-0.2 21,-0.1 -1,-0.1 -0.932 17.6-141.0-128.0 103.9 15.4 32.3 9.4 29 138 1 P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.488 15.2-173.5 -67.9 131.1 18.5 33.9 8.0 30 139 1 R + 0 0 98 -2,-0.2 2,-0.3 1,-0.1 39,-0.2 0.480 69.9 3.6-101.3 -7.1 21.0 34.7 10.7 31 140 1 N S > S- 0 0 55 38,-0.1 4,-2.2 37,-0.1 -1,-0.1 -0.957 87.8 -84.8-163.6 174.4 23.4 36.6 8.4 32 141 1 A H > S+ 0 0 49 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.806 121.8 57.4 -59.5 -33.8 23.8 37.8 4.8 33 142 1 E H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 110.4 41.4 -65.5 -48.5 25.2 34.5 3.7 34 143 1 E H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.861 111.2 58.5 -67.3 -33.6 22.1 32.5 4.8 35 144 1 N H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.930 109.0 44.3 -60.4 -44.6 19.9 35.3 3.5 36 145 1 R H X S+ 0 0 135 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.900 111.1 53.0 -65.8 -43.4 21.4 34.8 -0.0 37 146 1 A H X S+ 0 0 36 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.910 112.5 45.4 -59.6 -42.2 21.2 31.0 0.2 38 147 1 I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 3,-0.3 0.922 110.6 53.1 -66.9 -44.3 17.5 31.2 1.1 39 148 1 Q H < S+ 0 0 34 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.906 108.4 52.6 -57.1 -42.0 16.9 33.8 -1.7 40 149 1 N H < S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 109.0 46.0 -66.0 -35.3 18.5 31.4 -4.2 41 150 1 V H < S+ 0 0 50 -4,-1.5 2,-0.6 -3,-0.3 -1,-0.2 0.788 102.7 76.7 -79.1 -24.6 16.3 28.4 -3.3 42 151 1 A < - 0 0 13 -4,-1.9 4,-0.1 -5,-0.2 -35,-0.1 -0.757 60.6-170.5 -88.7 120.1 13.2 30.6 -3.4 43 152 1 K S S+ 0 0 98 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.477 74.3 14.2 -87.9 -2.2 12.1 31.4 -7.0 44 153 1 D S S- 0 0 65 45,-0.1 45,-0.1 -5,-0.1 60,-0.0 -0.913 112.4 -45.1-155.8 177.1 9.6 33.9 -5.8 45 154 1 V - 0 0 26 -2,-0.3 60,-1.8 43,-0.1 2,-0.3 -0.265 66.9-175.0 -52.9 130.7 8.6 35.9 -2.6 46 155 1 A E -De 89 105C 1 43,-1.6 43,-3.3 58,-0.2 60,-0.2 -0.974 25.8-103.4-138.3 150.6 8.7 33.5 0.3 47 156 1 F E -De 88 106C 0 58,-2.7 60,-1.0 -2,-0.3 2,-0.3 -0.343 28.0-154.8 -67.6 145.8 8.0 33.4 4.1 48 157 1 L E - 0 0 0 39,-2.6 2,-1.6 2,-0.2 39,-0.5 -0.787 32.3-106.2-113.8 159.8 10.8 33.5 6.7 49 158 1 G E S+ 0 0 0 -22,-2.7 13,-0.9 -2,-0.3 2,-0.4 -0.366 85.1 107.9 -86.4 59.5 10.4 32.1 10.2 50 159 1 I E + F 0 61C 1 -2,-1.6 37,-0.7 37,-0.3 2,-0.3 -1.000 37.5 159.3-138.3 133.3 10.1 35.6 11.8 51 160 1 T E -DF 86 60C 17 9,-2.5 9,-2.4 -2,-0.4 35,-0.2 -0.972 37.8-151.2-148.8 161.6 7.1 37.4 13.3 52 161 1 D + 0 0 1 33,-1.7 6,-0.2 -2,-0.3 5,-0.1 -0.200 60.4 122.4-123.5 39.2 6.2 40.2 15.6 53 162 1 Q S S+ 0 0 119 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.866 73.4 46.3 -69.3 -38.2 2.9 38.5 16.6 54 163 1 R S S+ 0 0 178 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.947 131.3 10.9 -71.0 -48.8 3.7 38.4 20.4 55 164 1 T S > S- 0 0 79 3,-0.5 3,-2.1 -4,-0.1 -1,-0.3 -0.985 88.2-112.6-134.8 124.0 4.9 42.0 20.6 56 165 1 E T 3 S+ 0 0 89 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.272 100.2 6.6 -58.6 133.2 4.5 44.6 17.8 57 166 1 N T 3 S+ 0 0 104 1,-0.2 2,-0.7 -5,-0.1 -1,-0.3 0.519 102.4 110.2 70.5 8.1 7.8 45.7 16.2 58 167 1 V < - 0 0 32 -3,-2.1 2,-0.5 -6,-0.2 -3,-0.5 -0.893 57.3-160.8-111.2 97.4 9.7 43.0 18.2 59 168 1 F + 0 0 12 -2,-0.7 8,-2.3 8,-0.1 2,-0.3 -0.709 19.2 161.0 -88.7 125.9 10.7 40.5 15.6 60 169 1 E E -FG 51 66C 20 -9,-2.4 -9,-2.5 -2,-0.5 6,-0.3 -0.886 37.7-103.1-134.6 163.5 11.6 37.0 16.8 61 170 1 D E > -F 50 0C 8 4,-2.4 3,-2.2 -2,-0.3 -11,-0.2 -0.228 50.4 -86.5 -80.4 178.1 11.9 33.6 15.2 62 171 1 L T 3 S+ 0 0 58 -13,-0.9 -12,-0.1 1,-0.3 -1,-0.1 0.564 128.3 55.2 -64.9 -6.7 9.3 30.8 15.6 63 172 1 T T 3 S- 0 0 105 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.226 122.3-101.5-108.0 11.7 10.9 29.7 18.9 64 173 1 G S < S+ 0 0 26 -3,-2.2 2,-0.7 1,-0.2 -2,-0.1 0.439 75.4 138.8 87.1 -0.2 10.8 33.1 20.5 65 174 1 N - 0 0 93 1,-0.1 -4,-2.4 -5,-0.0 -1,-0.2 -0.705 56.6-121.9 -83.7 116.1 14.4 34.2 20.0 66 175 1 R B -G 60 0C 164 -2,-0.7 -6,-0.3 -6,-0.3 2,-0.1 -0.267 30.5-117.8 -54.9 134.4 14.6 37.8 19.0 67 176 1 V - 0 0 17 -8,-2.3 -8,-0.1 1,-0.2 -1,-0.1 -0.476 27.6-174.7 -77.4 148.5 16.3 38.2 15.6 68 177 1 R + 0 0 243 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.801 68.2 59.8-105.3 -58.4 19.6 40.1 15.5 69 178 1 Y + 0 0 58 -39,-0.2 2,-0.3 -40,-0.1 -1,-0.2 -0.539 66.7 171.1 -74.2 135.1 20.4 40.2 11.8 70 179 1 T - 0 0 62 -2,-0.2 -38,-0.1 -3,-0.1 -40,-0.0 -0.926 26.2-168.7-138.1 162.5 17.7 41.9 9.6 71 180 1 N - 0 0 31 -2,-0.3 24,-2.2 2,-0.0 -2,-0.0 -0.215 22.5-180.0-149.1 49.1 17.6 43.0 6.0 72 181 1 W B -h 95 0C 50 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.220 30.4-117.1 -58.3 138.2 14.4 45.1 5.7 73 182 1 N > - 0 0 49 22,-3.0 3,-2.3 1,-0.2 -1,-0.1 -0.391 53.2 -76.9 -69.4 153.4 13.5 46.7 2.4 74 183 1 E T 3 S+ 0 0 94 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 -0.328 124.3 22.6 -56.0 127.7 13.5 50.5 2.5 75 184 1 G T 3 S+ 0 0 64 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.397 104.6 157.0 95.4 -2.0 10.4 51.6 4.3 76 185 1 E < + 0 0 44 -3,-2.3 -1,-0.4 1,-0.2 2,-0.1 -0.790 38.3 36.5-115.7 157.5 9.9 48.3 6.1 77 186 1 P + 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.516 67.8 152.0 -82.8 139.7 8.7 47.0 8.4 78 187 1 N - 0 0 68 19,-0.2 -2,-0.1 -2,-0.1 20,-0.0 0.456 41.1-144.0-112.6 -2.7 5.6 49.3 8.2 79 188 1 N - 0 0 52 5,-0.2 19,-0.1 1,-0.1 6,-0.0 0.855 38.2-177.7 42.7 47.8 2.8 47.1 9.7 80 189 1 V > + 0 0 72 17,-0.2 3,-1.9 3,-0.1 2,-0.2 -0.118 38.3 11.8 -76.6 172.3 0.3 48.7 7.2 81 190 1 G T 3 S- 0 0 83 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.441 135.9 -19.7 66.8-133.7 -3.4 48.1 6.7 82 191 1 S T 3 S- 0 0 135 1,-0.3 -1,-0.3 -2,-0.2 2,-0.1 0.336 125.4 -63.1 -87.7 6.6 -4.9 46.2 9.6 83 192 1 G < - 0 0 12 -3,-1.9 2,-0.4 1,-0.0 -1,-0.3 -0.229 38.1-137.8 123.3 146.9 -1.4 45.0 10.5 84 193 1 E + 0 0 22 15,-0.1 -5,-0.2 -3,-0.1 13,-0.1 -0.930 27.2 161.2-139.3 109.7 1.4 42.9 9.1 85 194 1 N + 0 0 32 -2,-0.4 -33,-1.7 13,-0.3 -32,-0.4 0.318 53.9 71.6-115.1 6.6 3.1 40.5 11.6 86 195 1 b E -DI 51 98C 1 12,-2.6 12,-2.3 -35,-0.2 2,-0.4 -0.707 69.1-133.2-115.5 170.6 4.8 38.0 9.3 87 196 1 V E - I 0 97C 0 -37,-0.7 -39,-2.6 -39,-0.5 2,-0.3 -0.984 14.8-171.6-132.7 137.5 7.9 38.4 7.1 88 197 1 V E -DI 47 96C 1 8,-2.5 8,-1.9 -2,-0.4 2,-0.6 -0.893 24.7-126.2-123.3 154.3 8.7 37.5 3.5 89 198 1 L E -DI 46 95C 3 -43,-3.3 -43,-1.6 -2,-0.3 6,-0.2 -0.903 31.0-139.2-100.4 118.0 11.9 37.6 1.6 90 199 1 L > - 0 0 35 4,-3.5 3,-2.1 -2,-0.6 -46,-0.1 -0.173 27.8 -98.7 -70.9 168.1 11.5 39.6 -1.6 91 200 1 T T 3 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.606 124.9 53.3 -66.1 -10.7 13.0 38.6 -5.0 92 201 1 N T 3 S- 0 0 92 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.312 122.4-104.9-103.7 6.0 15.9 41.1 -4.4 93 202 1 G S < S+ 0 0 2 -3,-2.1 2,-0.1 1,-0.3 -2,-0.1 0.360 81.8 121.6 90.2 -6.9 16.7 39.6 -1.0 94 203 1 K - 0 0 67 -5,-0.1 -4,-3.5 1,-0.1 -1,-0.3 -0.478 58.1-118.3 -86.3 163.0 15.2 42.3 1.2 95 204 1 W E -hI 72 89C 0 -24,-2.2 -22,-3.0 -6,-0.2 2,-0.3 -0.709 24.0-175.8-104.6 153.5 12.5 41.7 3.7 96 205 1 N E - I 0 88C 30 -8,-1.9 -8,-2.5 -2,-0.3 2,-0.3 -0.993 25.9-126.3-144.0 136.3 8.9 43.0 4.0 97 206 1 D E + I 0 87C 1 -2,-0.3 -10,-0.3 -10,-0.2 -17,-0.2 -0.680 38.4 173.1 -82.4 139.9 6.4 42.5 6.8 98 207 1 V E - I 0 86C 6 -12,-2.3 -12,-2.6 -2,-0.3 -13,-0.3 -0.889 41.1 -74.8-140.4 168.5 3.1 41.1 5.5 99 208 1 P > - 0 0 31 0, 0.0 3,-1.7 0, 0.0 -15,-0.1 -0.491 36.5-136.7 -67.4 134.5 -0.2 39.7 6.9 100 209 1 b T 3 S+ 0 0 34 1,-0.3 -88,-1.9 -2,-0.2 -87,-0.4 0.710 102.7 63.1 -64.6 -18.8 0.3 36.2 8.2 101 210 1 S T 3 S+ 0 0 95 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.545 84.8 94.6 -83.2 -9.1 -2.9 35.3 6.5 102 211 1 D S < S- 0 0 77 -3,-1.7 2,-0.4 -92,-0.1 -90,-0.3 -0.458 77.8-115.2 -81.1 158.5 -1.6 36.0 3.0 103 212 1 S + 0 0 59 -92,-0.1 2,-0.3 -2,-0.1 -94,-0.1 -0.818 43.6 146.7-103.9 133.1 -0.1 33.3 0.8 104 213 1 F B -C 10 0B 41 -94,-1.9 -94,-2.4 -2,-0.4 -58,-0.2 -0.885 51.8 -82.0-146.6 172.4 3.5 33.0 -0.3 105 214 1 L E -e 46 0C 8 -60,-1.8 -58,-2.7 -2,-0.3 2,-0.4 -0.260 46.0-135.3 -71.1 171.5 6.0 30.3 -1.0 106 215 1 V E -e 47 0C 0 -98,-0.4 -100,-2.8 -60,-0.2 2,-0.5 -0.991 10.6-156.9-134.0 138.8 7.8 28.9 2.0 107 216 1 V E -A 5 0A 0 -60,-1.0 -80,-3.2 -2,-0.4 2,-0.3 -0.985 17.4-157.9-114.6 123.4 11.5 28.1 2.5 108 217 1 a E -AB 4 26A 0 -104,-3.3 -104,-2.3 -2,-0.5 2,-0.4 -0.767 2.1-148.6-100.5 148.5 12.1 25.5 5.2 109 218 1 E E -AB 3 25A 23 -84,-3.4 -84,-1.9 -2,-0.3 2,-0.3 -0.956 15.0-179.6-122.0 138.3 15.4 25.1 7.0 110 219 1 F E A 2 0A 10 -108,-2.7 -108,-4.0 -2,-0.4 -86,-0.1 -0.939 360.0 360.0-131.6 152.8 16.9 21.8 8.4 111 220 1 S 0 0 152 -2,-0.3 -2,-0.0 -110,-0.3 0, 0.0 -0.776 360.0 360.0-128.6 360.0 20.1 21.1 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 0.0 113 110 2 K 0 0 97 0, 0.0 2,-0.4 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 140.4 21.9 13.4 -0.4 114 111 2 Y E -J 222 0D 95 108,-3.3 108,-2.4 2,-0.0 2,-0.4 -0.963 360.0-154.3-122.5 138.6 20.0 14.5 2.8 115 112 2 F E +J 221 0D 30 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.940 12.3 179.1-118.8 136.2 17.3 12.5 4.4 116 113 2 M E -J 220 0D 19 104,-2.1 104,-3.4 -2,-0.4 2,-0.3 -0.995 17.6-139.9-134.8 140.7 14.4 13.7 6.6 117 114 2 S E -J 219 0D 4 -2,-0.4 102,-0.2 102,-0.3 2,-0.1 -0.756 15.7-127.4-101.7 146.0 11.6 11.8 8.3 118 115 2 S - 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