==== 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 1KZB . 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, . 222 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10993.0 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 . 52 23.4 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 . 11 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.6 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 4 0 6 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 0 103 0, 0.0 2,-0.4 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 122.4 21.9 24.1 7.7 2 111 1 Y E -A 110 0A 84 108,-3.3 108,-2.6 2,-0.0 2,-0.4 -0.919 360.0-155.3-114.7 138.0 19.9 23.0 4.6 3 112 1 F E +A 109 0A 29 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.939 12.4 177.3-117.9 133.4 17.2 25.1 2.9 4 113 1 M E -A 108 0A 20 104,-2.0 104,-3.2 -2,-0.4 2,-0.3 -0.991 17.1-142.3-132.7 140.7 14.3 23.9 0.7 5 114 1 S E -A 107 0A 4 -2,-0.4 102,-0.2 102,-0.2 2,-0.1 -0.768 14.0-127.2-104.4 148.0 11.6 25.9 -1.0 6 115 1 S - 0 0 2 100,-2.7 128,-0.2 -2,-0.3 127,-0.1 -0.359 9.0-142.6 -81.4 168.5 7.9 24.9 -1.4 7 116 1 V S S+ 0 0 73 126,-0.9 2,-0.3 -2,-0.1 -1,-0.1 0.701 79.9 53.7-103.6 -28.1 6.3 25.1 -4.8 8 117 1 R S S- 0 0 174 125,-0.3 98,-0.3 96,-0.1 2,-0.2 -0.734 83.0-115.4-109.2 157.5 2.9 26.3 -3.8 9 118 1 R + 0 0 111 -2,-0.3 96,-0.2 96,-0.1 94,-0.1 -0.575 39.6 157.8 -89.0 154.0 1.8 29.4 -1.7 10 119 1 M B -C 104 0B 4 94,-2.3 94,-2.0 -2,-0.2 92,-0.1 -0.970 42.8 -86.9-167.3 159.7 0.1 29.1 1.6 11 120 1 P > - 0 0 37 0, 0.0 4,-2.3 0, 0.0 3,-0.4 -0.248 50.5 -98.6 -69.8 165.0 -0.5 31.2 4.8 12 121 1 L H > S+ 0 0 5 88,-1.7 4,-3.1 90,-0.4 5,-0.3 0.854 120.5 59.0 -55.1 -39.6 2.1 31.1 7.7 13 122 1 N H > S+ 0 0 117 87,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.931 111.4 39.8 -56.9 -47.4 0.2 28.5 9.7 14 123 1 R H > S+ 0 0 146 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.864 114.0 55.8 -69.6 -35.4 0.2 26.0 6.9 15 124 1 A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.932 108.5 47.0 -62.0 -46.3 3.9 26.9 6.1 16 125 1 K H X S+ 0 0 73 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.914 111.6 51.4 -61.6 -42.4 4.9 26.2 9.6 17 126 1 A H X S+ 0 0 60 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.882 108.5 53.0 -62.9 -37.8 3.0 22.9 9.6 18 127 1 L H X S+ 0 0 18 -4,-2.3 4,-0.9 2,-0.2 3,-0.4 0.965 112.0 41.7 -63.3 -54.1 4.8 21.9 6.3 19 128 1 a H ><>S+ 0 0 0 -4,-2.2 5,-2.9 1,-0.2 3,-0.6 0.885 115.5 52.4 -60.5 -38.6 8.3 22.5 7.6 20 129 1 S H ><5S+ 0 0 65 -4,-2.4 3,-1.8 3,-0.2 -1,-0.2 0.772 96.1 67.9 -68.3 -27.9 7.4 20.8 10.9 21 130 1 E H 3<5S+ 0 0 23 -4,-1.6 98,-1.0 -3,-0.4 99,-0.2 0.836 107.6 39.2 -61.9 -32.5 6.0 17.8 9.1 22 131 1 L T <<5S- 0 0 2 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.039 124.7-104.9-104.3 23.0 9.6 17.0 8.0 23 132 1 Q T < 5S+ 0 0 109 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.791 87.2 106.9 59.4 35.5 10.9 18.0 11.4 24 133 1 G < - 0 0 15 -5,-2.9 2,-0.3 -6,-0.1 86,-0.2 -0.447 59.4-128.2-120.2-164.3 12.4 21.3 10.2 25 134 1 T E -B 109 0A 49 84,-2.1 84,-3.7 -2,-0.2 2,-0.3 -0.905 36.8 -74.8-143.3 170.9 11.3 24.9 10.7 26 135 1 V E -B 108 0A 1 -2,-0.3 82,-0.3 82,-0.2 36,-0.2 -0.554 67.6 -93.3 -71.7 131.1 10.6 28.0 8.6 27 136 1 A - 0 0 0 80,-2.9 22,-2.7 -2,-0.3 80,-0.1 -0.152 41.8-172.8 -49.9 129.5 13.9 29.4 7.4 28 137 1 T - 0 0 4 20,-0.2 2,-0.3 21,-0.1 -1,-0.1 -0.928 17.2-141.6-127.3 104.4 15.4 32.2 9.6 29 138 1 P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.511 16.2-175.1 -70.7 130.7 18.5 33.9 8.2 30 139 1 R + 0 0 93 -2,-0.3 2,-0.3 1,-0.2 39,-0.3 0.520 69.7 4.7 -99.5 -10.7 21.0 34.7 10.9 31 140 1 N S > S- 0 0 52 38,-0.1 4,-2.4 37,-0.1 5,-0.2 -0.961 86.4 -87.2-161.1 173.2 23.4 36.5 8.6 32 141 1 A H > S+ 0 0 49 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.769 121.7 57.6 -60.8 -29.1 23.8 37.8 5.0 33 142 1 E H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 110.7 40.6 -68.8 -47.7 25.2 34.5 3.8 34 143 1 E H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.869 111.8 58.1 -68.0 -34.9 22.2 32.5 5.0 35 144 1 N H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.936 108.6 45.7 -59.8 -44.0 19.9 35.3 3.7 36 145 1 R H X S+ 0 0 133 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.913 110.2 53.3 -64.6 -43.9 21.4 34.8 0.2 37 146 1 A H X S+ 0 0 38 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.889 112.2 45.1 -59.8 -39.6 21.2 31.0 0.4 38 147 1 I H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.904 110.4 54.1 -70.8 -41.0 17.5 31.3 1.2 39 148 1 Q H < S+ 0 0 34 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.934 107.2 52.2 -57.8 -46.5 16.9 33.9 -1.5 40 149 1 N H < S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.805 108.3 48.7 -61.5 -34.8 18.4 31.6 -4.1 41 150 1 V H < S+ 0 0 51 -4,-1.2 2,-0.4 -3,-0.2 -1,-0.2 0.759 99.9 78.5 -79.6 -21.7 16.3 28.6 -3.2 42 151 1 A < - 0 0 13 -4,-1.5 4,-0.1 -3,-0.4 -35,-0.1 -0.723 58.9-168.2 -88.4 132.6 13.1 30.7 -3.4 43 152 1 K S S+ 0 0 95 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.453 75.6 9.6 -96.4 -2.8 11.8 31.4 -6.9 44 153 1 D S S- 0 0 58 -5,-0.1 45,-0.1 45,-0.1 60,-0.0 -0.917 111.2 -41.9-158.3-180.0 9.4 34.0 -5.5 45 154 1 V - 0 0 27 -2,-0.3 60,-1.8 43,-0.1 2,-0.3 -0.307 66.5-175.4 -55.1 130.0 8.4 35.9 -2.4 46 155 1 A E -De 89 105C 0 43,-1.7 43,-3.2 58,-0.2 60,-0.3 -0.973 25.7-105.1-137.2 148.5 8.6 33.5 0.6 47 156 1 F E -De 88 106C 0 58,-2.7 60,-1.0 -2,-0.3 2,-0.3 -0.332 27.7-155.3 -68.1 148.8 7.9 33.4 4.3 48 157 1 L E -D 87 0C 0 39,-2.6 2,-1.8 2,-0.2 39,-0.5 -0.817 33.0-103.7-117.9 159.9 10.7 33.5 6.9 49 158 1 G E S+ 0 0 0 -22,-2.7 13,-0.8 -2,-0.3 2,-0.4 -0.344 85.7 107.2 -84.0 59.0 10.5 32.2 10.4 50 159 1 I E + F 0 61C 1 -2,-1.8 37,-0.8 37,-0.3 2,-0.3 -0.997 37.3 160.0-138.1 137.6 10.1 35.6 12.0 51 160 1 T E -DF 86 60C 17 9,-2.3 9,-2.3 -2,-0.4 35,-0.2 -0.988 36.7-151.0-152.3 158.6 7.1 37.4 13.5 52 161 1 D + 0 0 1 33,-1.8 6,-0.2 -2,-0.3 34,-0.1 -0.168 60.3 122.0-121.0 38.7 6.2 40.2 15.8 53 162 1 Q S S+ 0 0 119 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.880 72.5 47.8 -68.1 -39.8 3.0 38.6 16.9 54 163 1 R S S+ 0 0 176 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.942 131.1 9.6 -67.9 -47.8 3.8 38.5 20.7 55 164 1 T S > S- 0 0 80 3,-0.5 3,-2.0 -4,-0.1 -1,-0.3 -0.976 87.8-111.9-138.4 122.8 5.0 42.2 20.8 56 165 1 E T 3 S+ 0 0 89 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.243 100.4 7.2 -56.5 132.0 4.6 44.7 18.0 57 166 1 N T 3 S+ 0 0 99 1,-0.2 2,-0.6 -5,-0.1 -1,-0.3 0.582 102.1 109.9 70.0 12.6 7.9 45.8 16.4 58 167 1 V < - 0 0 36 -3,-2.0 -3,-0.5 -6,-0.2 2,-0.5 -0.895 57.6-159.9-116.0 97.9 9.7 43.2 18.3 59 168 1 F + 0 0 13 -2,-0.6 8,-2.2 8,-0.1 2,-0.3 -0.682 18.9 162.4 -87.9 128.4 10.8 40.6 15.8 60 169 1 E E -FG 51 66C 20 -9,-2.3 -9,-2.3 -2,-0.5 6,-0.3 -0.926 36.6-102.9-138.4 160.8 11.7 37.1 16.9 61 170 1 D E > -F 50 0C 7 4,-3.0 3,-1.9 -2,-0.3 -11,-0.2 -0.132 50.1 -88.1 -75.7 178.3 12.1 33.6 15.5 62 171 1 L T 3 S+ 0 0 57 -13,-0.8 -1,-0.1 1,-0.3 -12,-0.1 0.533 126.5 57.3 -68.7 -3.0 9.5 30.9 15.9 63 172 1 T T 3 S- 0 0 107 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.280 122.8 -99.6-107.4 8.7 11.1 29.7 19.1 64 173 1 G S < S+ 0 0 28 -3,-1.9 2,-0.5 1,-0.3 -2,-0.1 0.498 77.5 137.6 89.3 4.3 10.8 33.1 20.8 65 174 1 N - 0 0 80 1,-0.0 -4,-3.0 0, 0.0 -1,-0.3 -0.739 56.2-121.7 -88.5 125.0 14.3 34.3 20.2 66 175 1 R B -G 60 0C 158 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.2 -0.355 29.8-122.7 -62.5 140.2 14.7 37.9 19.2 67 176 1 V - 0 0 14 -8,-2.2 -8,-0.1 1,-0.2 -1,-0.1 -0.601 24.9-174.5 -86.1 148.1 16.5 38.2 15.8 68 177 1 R + 0 0 182 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.813 68.4 62.5-103.9 -60.9 19.7 40.3 15.5 69 178 1 Y + 0 0 58 -39,-0.3 2,-0.3 -40,-0.1 -1,-0.1 -0.462 66.0 169.4 -67.7 134.7 20.4 40.2 11.8 70 179 1 T - 0 0 61 -2,-0.2 -38,-0.1 -3,-0.1 -40,-0.0 -0.946 26.2-167.9-141.4 158.9 17.7 41.9 9.7 71 180 1 N - 0 0 32 -2,-0.3 24,-2.2 2,-0.0 -2,-0.0 -0.217 22.2-179.4-146.4 51.1 17.5 43.0 6.1 72 181 1 W B -h 95 0C 51 22,-0.3 24,-0.2 1,-0.1 3,-0.1 -0.202 30.5-116.7 -58.9 138.7 14.4 45.1 5.8 73 182 1 N > - 0 0 51 22,-3.0 3,-2.6 1,-0.2 -1,-0.1 -0.426 53.4 -80.0 -69.4 149.0 13.4 46.7 2.5 74 183 1 E T 3 S+ 0 0 96 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 -0.317 124.2 24.9 -54.5 128.4 13.5 50.5 2.6 75 184 1 G T 3 S+ 0 0 64 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.335 103.7 158.0 97.0 -6.0 10.4 51.6 4.4 76 185 1 E < + 0 0 43 -3,-2.6 -1,-0.4 1,-0.2 -4,-0.1 -0.788 39.0 34.7-111.8 154.9 9.9 48.3 6.2 77 186 1 P + 0 0 36 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.481 66.7 151.1 -85.5 138.2 8.6 47.1 8.6 78 187 1 N - 0 0 71 19,-0.2 -2,-0.1 -2,-0.1 5,-0.0 0.406 42.5-142.3-112.6 0.5 5.6 49.4 8.4 79 188 1 N - 0 0 50 5,-0.2 19,-0.1 1,-0.1 6,-0.0 0.840 37.8-175.3 39.8 49.3 2.8 47.2 9.9 80 189 1 V > + 0 0 67 17,-0.2 3,-1.7 3,-0.1 -1,-0.1 -0.114 38.8 10.2 -73.9 169.4 0.3 48.6 7.4 81 190 1 G T 3 S- 0 0 80 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.386 134.4 -21.3 65.9-140.4 -3.4 48.0 7.0 82 191 1 S T 3 S- 0 0 139 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.373 126.7 -59.6 -82.1 5.0 -5.0 46.2 10.0 83 192 1 G < - 0 0 14 -3,-1.7 2,-0.4 1,-0.0 -1,-0.3 -0.287 38.4-137.9 128.2 147.2 -1.5 44.9 10.8 84 193 1 E + 0 0 19 -3,-0.1 -5,-0.2 15,-0.1 13,-0.1 -0.937 29.1 158.0-137.5 109.1 1.4 42.9 9.4 85 194 1 N + 0 0 32 13,-0.4 -33,-1.8 -2,-0.4 -32,-0.4 0.370 53.1 72.5-116.9 4.5 3.1 40.5 11.8 86 195 1 b E -DI 51 98C 0 12,-2.7 12,-2.3 -35,-0.2 2,-0.4 -0.676 69.7-131.9-112.7 171.4 4.8 38.0 9.6 87 196 1 V E -DI 48 97C 0 -37,-0.8 -39,-2.6 -39,-0.5 2,-0.3 -0.984 16.0-172.2-132.6 137.3 7.8 38.4 7.4 88 197 1 V E -DI 47 96C 1 8,-2.8 8,-2.1 -2,-0.4 2,-0.6 -0.890 23.6-128.1-123.8 153.7 8.6 37.5 3.8 89 198 1 L E -DI 46 95C 2 -43,-3.2 -43,-1.7 -2,-0.3 6,-0.2 -0.911 28.3-140.4-101.7 117.9 11.9 37.6 1.8 90 199 1 L > - 0 0 33 4,-3.1 3,-2.1 -2,-0.6 -46,-0.1 -0.262 28.2-102.7 -71.7 165.0 11.4 39.6 -1.4 91 200 1 T T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.506 123.5 58.3 -70.7 -0.5 13.1 38.3 -4.6 92 201 1 N T 3 S- 0 0 90 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.388 120.9-109.1-103.2 -0.7 15.8 41.0 -4.2 93 202 1 G S < S+ 0 0 2 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.333 80.8 119.8 92.9 -9.0 16.6 39.5 -0.8 94 203 1 K - 0 0 64 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.419 60.4-115.1 -83.7 166.9 15.2 42.3 1.4 95 204 1 W E -hI 72 89C 0 -24,-2.2 -22,-3.0 -6,-0.2 2,-0.3 -0.747 24.5-173.5-107.8 153.1 12.5 41.7 3.9 96 205 1 N E - I 0 88C 33 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.4 -0.997 23.7-128.6-140.3 137.5 8.9 43.0 4.1 97 206 1 D E + I 0 87C 1 -2,-0.3 -10,-0.3 -10,-0.2 -17,-0.2 -0.733 37.9 171.3 -86.3 137.6 6.4 42.5 7.0 98 207 1 V E - I 0 86C 5 -12,-2.3 -12,-2.7 -2,-0.4 -13,-0.4 -0.888 41.4 -75.0-139.8 168.9 3.1 41.1 5.8 99 208 1 P > - 0 0 29 0, 0.0 3,-1.6 0, 0.0 -87,-0.1 -0.491 35.7-137.2 -67.7 134.1 -0.2 39.7 7.2 100 209 1 b T 3 S+ 0 0 36 1,-0.3 -88,-1.7 -2,-0.2 -87,-0.4 0.704 102.7 63.5 -65.3 -18.3 0.3 36.2 8.5 101 210 1 S T 3 S+ 0 0 93 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.610 85.1 94.6 -81.8 -13.1 -3.0 35.3 6.8 102 211 1 D S < S- 0 0 77 -3,-1.6 2,-0.5 -92,-0.1 -90,-0.4 -0.368 77.8-114.2 -77.1 160.7 -1.7 36.0 3.3 103 212 1 S + 0 0 58 -92,-0.2 2,-0.3 -94,-0.1 -94,-0.1 -0.841 44.5 145.1-105.9 129.3 -0.2 33.3 1.1 104 213 1 F B -C 10 0B 41 -94,-2.0 -94,-2.3 -2,-0.5 -58,-0.2 -0.885 51.3 -83.9-145.6 172.0 3.4 33.1 -0.0 105 214 1 L E -e 46 0C 10 -60,-1.8 -58,-2.7 -2,-0.3 2,-0.4 -0.221 45.1-136.7 -71.0 173.0 5.9 30.3 -0.8 106 215 1 V E -e 47 0C 0 -98,-0.3 -100,-2.7 -60,-0.3 2,-0.5 -0.994 9.8-154.3-137.1 142.4 7.8 29.0 2.2 107 216 1 V E -A 5 0A 0 -60,-1.0 -80,-2.9 -2,-0.4 2,-0.3 -0.984 19.5-154.3-114.7 124.8 11.5 28.1 2.6 108 217 1 a E -AB 4 26A 0 -104,-3.2 -104,-2.0 -2,-0.5 2,-0.4 -0.722 2.9-143.1 -99.8 152.0 12.1 25.5 5.3 109 218 1 E E +AB 3 25A 27 -84,-3.7 -84,-2.1 -2,-0.3 2,-0.3 -0.954 18.7 178.7-119.0 133.1 15.3 25.1 7.3 110 219 1 F E A 2 0A 9 -108,-2.6 -108,-3.3 -2,-0.4 -86,-0.1 -0.918 360.0 360.0-130.6 155.4 16.8 21.7 8.3 111 220 1 S 0 0 156 -2,-0.3 -2,-0.0 -110,-0.2 0, 0.0 -0.819 360.0 360.0-128.9 360.0 20.0 20.8 10.2 112 !* 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 0 104 0, 0.0 2,-0.4 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 144.9 21.8 13.5 -0.3 114 111 2 Y E -J 222 0D 80 108,-2.9 108,-2.2 2,-0.0 2,-0.4 -0.980 360.0-154.5-123.1 134.9 20.0 14.7 2.8 115 112 2 F E +J 221 0D 29 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.940 13.2 178.4-117.1 134.8 17.3 12.5 4.4 116 113 2 M E -J 220 0D 19 104,-2.1 104,-3.3 -2,-0.4 2,-0.3 -0.999 17.1-140.5-135.2 138.2 14.4 13.7 6.5 117 114 2 S E -J 219 0D 3 -2,-0.4 102,-0.2 102,-0.3 2,-0.1 -0.702 15.9-125.4 -99.3 147.1 11.5 11.8 8.1 118 115 2 S - 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