==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MANNOSE-BINDING PROTEIN 09-NOV-95 1YTT . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR F.T.BURLING,W.I.WEIS,K.M.FLAHERTY,A.T.BRUNGER . 227 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 23.3 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 . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 15.0 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 6 2 2 0 0 0 1 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 1 0 0 0 1 0 0 1 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 1 107 A S 0 0 43 0, 0.0 36,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 -45.4 20.7 62.9 24.7 2 108 A G + 0 0 73 2,-0.4 3,-0.1 34,-0.1 35,-0.0 0.175 360.0 52.3 101.7 -16.4 19.2 66.0 23.1 3 109 A K S S+ 0 0 135 1,-0.3 112,-2.2 111,-0.0 2,-0.3 0.614 109.2 16.4-125.2 -19.9 16.3 64.5 21.2 4 110 A K E -A 114 0A 27 110,-0.3 -2,-0.4 108,-0.0 2,-0.3 -0.928 57.4-136.2-149.9 163.8 14.2 62.4 23.6 5 111 A F E -A 113 0A 4 108,-2.6 108,-2.2 -2,-0.3 2,-0.3 -0.922 20.4-137.9-121.9 154.0 13.6 61.7 27.3 6 112 A F E -A 112 0A 0 -2,-0.3 118,-1.1 106,-0.2 2,-0.4 -0.884 12.1-162.0-115.8 147.7 13.2 58.3 29.0 7 113 A V E +AB 111 123A 2 104,-2.8 104,-2.5 -2,-0.3 2,-0.3 -0.969 11.9 170.2-130.0 141.3 10.8 57.2 31.6 8 114 A T E -AB 110 122A 1 114,-2.6 114,-2.9 -2,-0.4 102,-0.1 -0.994 32.6-165.1-149.0 151.7 10.8 54.2 34.0 9 115 A N E - 0 0 3 100,-0.6 111,-0.2 -2,-0.3 3,-0.1 0.215 52.5-121.1-112.0 5.4 9.0 52.8 37.0 10 116 A H E + 0 0 37 99,-0.5 2,-0.4 1,-0.2 100,-0.1 0.721 63.6 146.0 61.1 23.3 11.9 50.4 37.6 11 117 A E E - 0 0 41 98,-0.2 98,-2.1 107,-0.1 2,-0.5 -0.755 42.9-139.2 -93.2 138.5 9.6 47.4 37.3 12 118 A R E +A 108 0A 152 -2,-0.4 96,-0.3 96,-0.2 94,-0.1 -0.868 38.1 142.2-100.9 128.1 10.9 44.2 35.7 13 119 A M E -A 107 0A 6 94,-2.3 94,-2.2 -2,-0.5 92,-0.1 -0.952 52.7 -76.6-156.4 164.2 8.6 42.3 33.3 14 120 A P E >> -A 106 0A 39 0, 0.0 4,-1.7 0, 0.0 3,-1.1 -0.261 52.5-101.8 -65.3 159.1 8.8 40.3 30.1 15 121 A F H 3> S+ 0 0 15 88,-1.9 4,-2.8 90,-0.5 5,-0.2 0.847 118.8 57.6 -52.6 -43.1 9.1 42.2 26.8 16 122 A S H 3> S+ 0 0 90 87,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.847 109.3 46.9 -61.3 -30.7 5.5 41.9 25.7 17 123 A K H <> S+ 0 0 105 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.850 109.7 51.9 -77.8 -36.2 4.5 43.6 29.0 18 124 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.939 111.4 49.0 -62.4 -43.8 7.1 46.4 28.6 19 125 A K H X S+ 0 0 101 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.907 111.9 47.5 -62.3 -42.8 5.7 47.0 25.1 20 126 A A H X S+ 0 0 55 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.896 111.8 51.9 -65.1 -41.6 2.1 47.1 26.4 21 127 A L H X S+ 0 0 34 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.942 109.1 47.7 -60.1 -51.7 3.2 49.5 29.2 22 128 A a H <>S+ 0 0 1 -4,-2.7 5,-3.4 1,-0.2 4,-0.3 0.859 110.7 53.3 -60.4 -32.7 4.9 51.9 26.8 23 129 A S H ><5S+ 0 0 79 -4,-1.7 3,-0.7 3,-0.2 -1,-0.2 0.868 105.5 53.7 -69.0 -36.7 1.8 51.8 24.6 24 130 A E H 3<5S+ 0 0 165 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.823 112.1 44.9 -64.3 -33.6 -0.3 52.7 27.6 25 131 A L T 3<5S- 0 0 10 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.476 116.0-119.5 -87.4 -5.6 2.0 55.7 28.2 26 132 A R T < 5S+ 0 0 164 -3,-0.7 -3,-0.2 -4,-0.3 2,-0.2 0.848 78.8 106.1 67.4 35.3 1.8 56.5 24.4 27 133 A G < - 0 0 15 -5,-3.4 2,-0.3 -6,-0.1 -1,-0.2 -0.481 67.9-107.7-122.3-161.7 5.6 56.1 24.1 28 134 A T E -C 112 0A 43 84,-1.5 84,-3.0 -2,-0.2 2,-0.2 -0.933 39.0 -90.7-132.7 153.7 7.9 53.5 22.6 29 135 A V E -C 111 0A 4 -2,-0.3 23,-0.3 82,-0.2 82,-0.3 -0.489 68.5 -85.8 -64.5 131.8 10.2 50.9 24.2 30 136 A A - 0 0 0 80,-2.6 22,-2.5 20,-0.2 -1,-0.1 -0.088 48.9-171.5 -46.0 132.4 13.6 52.8 24.5 31 137 A I - 0 0 0 20,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.982 17.3-142.1-131.8 117.6 15.8 52.7 21.5 32 138 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.717 19.9 176.9 -81.8 116.8 19.4 54.0 21.5 33 139 A R S S+ 0 0 99 -2,-0.6 2,-0.3 1,-0.1 39,-0.2 0.541 70.1 5.4 -93.2 -10.9 20.1 55.7 18.2 34 140 A N S > S- 0 0 45 38,-0.1 4,-1.9 1,-0.0 -1,-0.1 -0.949 88.3 -86.1-159.4 174.1 23.6 56.7 19.3 35 141 A A H > S+ 0 0 40 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.808 121.3 52.6 -59.3 -36.2 26.2 56.4 22.1 36 142 A E H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.895 110.5 46.4 -69.1 -42.8 24.7 59.3 24.1 37 143 A E H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.857 110.4 55.5 -66.5 -33.9 21.2 58.0 24.1 38 144 A N H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.923 109.5 44.5 -63.6 -46.3 22.6 54.6 25.0 39 145 A K H X S+ 0 0 110 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.874 111.7 55.1 -65.2 -37.2 24.4 56.0 28.1 40 146 A A H X S+ 0 0 15 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.896 110.2 44.8 -62.7 -41.8 21.2 57.9 28.9 41 147 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.930 112.8 51.1 -68.2 -43.1 19.1 54.7 28.9 42 148 A Q H X S+ 0 0 54 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.927 112.6 47.8 -57.8 -46.0 21.7 52.9 30.9 43 149 A E H < S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.892 113.4 44.0 -64.9 -45.8 21.7 55.7 33.5 44 150 A V H < S+ 0 0 8 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.878 117.4 45.7 -69.6 -36.9 17.9 56.0 33.9 45 151 A A H < S- 0 0 0 -4,-2.4 2,-2.5 -5,-0.2 -2,-0.2 0.849 78.6-170.5 -74.3 -35.9 17.4 52.2 34.1 46 152 A K < + 0 0 136 -4,-2.1 -1,-0.2 -5,-0.3 2,-0.1 -0.305 68.4 45.8 73.5 -52.3 20.2 51.5 36.5 47 153 A T S S- 0 0 78 -2,-2.5 45,-0.1 1,-0.2 -2,-0.1 -0.430 114.3 -51.1-108.9-178.0 19.8 47.8 36.0 48 154 A S - 0 0 35 -2,-0.1 60,-2.3 43,-0.1 2,-0.3 -0.300 61.8-176.6 -59.0 136.0 19.3 45.6 32.8 49 155 A A E -De 92 108A 0 43,-1.5 43,-2.6 58,-0.2 60,-0.2 -0.970 26.7-110.4-137.5 148.9 16.5 46.9 30.6 50 156 A F E -D 91 0A 0 58,-1.2 2,-0.3 -2,-0.3 60,-0.3 -0.470 28.6-149.0 -74.1 148.6 14.9 45.8 27.3 51 157 A L - 0 0 0 39,-2.6 2,-1.9 2,-0.2 39,-0.5 -0.803 28.8-105.2-112.7 159.4 15.5 47.9 24.2 52 158 A G S S+ 0 0 0 -22,-2.5 13,-2.5 -23,-0.3 14,-0.4 -0.324 86.6 101.0 -84.4 62.5 12.9 48.3 21.3 53 159 A I E +J 64 0B 0 -2,-1.9 37,-0.5 11,-0.3 2,-0.3 -0.997 40.1 162.4-144.9 138.5 14.8 45.9 19.0 54 160 A T E -J 63 0B 24 9,-2.3 9,-2.8 -2,-0.3 35,-0.2 -0.967 35.5-148.1-151.0 163.9 14.2 42.3 18.0 55 161 A D + 0 0 0 33,-1.4 6,-0.2 -2,-0.3 5,-0.1 -0.142 58.1 125.8-123.9 37.0 15.2 39.7 15.3 56 162 A E S S+ 0 0 122 32,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.890 74.5 42.3 -63.7 -39.1 11.9 37.8 15.5 57 163 A V S S+ 0 0 136 1,-0.3 2,-0.5 4,-0.1 -1,-0.2 0.969 127.9 22.0 -73.0 -55.2 11.0 38.1 11.8 58 164 A T S > S- 0 0 82 3,-0.5 3,-2.4 5,-0.0 -1,-0.3 -0.938 87.9-126.9-119.1 107.0 14.5 37.4 10.3 59 165 A E T 3 S+ 0 0 97 -2,-0.5 -3,-0.1 1,-0.3 3,-0.1 -0.287 94.4 15.1 -57.8 124.7 16.9 35.5 12.6 60 166 A G T 3 S+ 0 0 54 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.178 106.1 95.7 97.1 -15.8 20.2 37.3 12.9 61 167 A Q < - 0 0 52 -3,-2.4 -3,-0.5 -6,-0.2 2,-0.2 -0.871 64.5-153.4-111.6 98.0 18.8 40.5 11.5 62 168 A F - 0 0 8 -2,-0.7 8,-2.1 -7,-0.1 2,-0.3 -0.479 14.1-175.4 -74.6 138.7 17.7 42.9 14.2 63 169 A M E -JK 54 69B 61 -9,-2.8 -9,-2.3 6,-0.2 6,-0.2 -0.958 29.7-105.2-131.1 150.1 15.0 45.5 13.5 64 170 A Y E > -J 53 0B 9 4,-2.5 3,-2.0 -2,-0.3 -11,-0.3 -0.441 26.9-125.2 -73.2 146.6 13.6 48.4 15.5 65 171 A V T 3 S+ 0 0 48 -13,-2.5 -1,-0.1 1,-0.3 -12,-0.1 0.786 116.5 53.4 -61.8 -23.9 10.1 47.7 16.9 66 172 A T T 3 S- 0 0 83 -14,-0.4 -1,-0.3 1,-0.2 -13,-0.1 0.309 127.7 -87.8 -91.4 3.9 9.2 51.0 15.1 67 173 A G S < S+ 0 0 43 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.106 78.4 74.6 103.4 147.2 10.6 49.7 11.8 68 174 A G S S- 0 0 37 -4,-0.1 -4,-2.5 -3,-0.1 -1,-0.2 0.094 75.5 -67.8 98.1 149.6 13.9 49.6 10.0 69 175 A R B -K 63 0B 170 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.0 -0.443 59.0 -98.1 -73.1 143.9 17.2 47.7 10.2 70 176 A L + 0 0 33 -8,-2.1 -1,-0.1 1,-0.2 3,-0.1 -0.344 45.5 167.8 -62.0 136.9 19.4 48.4 13.2 71 177 A T + 0 0 111 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.580 61.7 47.6-113.0 -76.7 22.2 50.9 12.6 72 178 A Y S S+ 0 0 51 -39,-0.2 -1,-0.4 -40,-0.1 2,-0.3 -0.407 71.9 166.2 -68.4 137.2 23.8 51.9 15.8 73 179 A S - 0 0 51 -3,-0.1 -38,-0.1 -2,-0.1 24,-0.0 -0.979 31.2-167.3-150.2 156.7 24.6 48.9 18.1 74 180 A N + 0 0 49 -2,-0.3 24,-2.3 22,-0.0 -2,-0.0 -0.284 26.2 176.2-142.7 53.3 26.7 48.3 21.2 75 181 A W B -f 98 0A 53 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.274 31.4-118.5 -65.6 145.0 26.9 44.5 21.4 76 182 A K > - 0 0 68 22,-2.6 3,-2.0 1,-0.2 -1,-0.1 -0.331 54.4 -73.4 -72.7 159.0 29.0 42.7 24.1 77 183 A K T 3 S+ 0 0 170 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 -0.346 123.4 15.1 -58.6 137.9 31.8 40.5 22.6 78 184 A D T 3 S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.467 104.7 153.5 74.7 4.3 30.4 37.4 21.1 79 185 A E < + 0 0 37 -3,-2.0 -1,-0.3 19,-0.1 2,-0.1 -0.820 39.2 47.6-112.3 150.6 26.8 38.8 21.0 80 186 A P + 0 0 51 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.608 67.8 152.2 -76.8 148.8 24.3 38.5 19.5 81 187 A N - 0 0 70 19,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.457 47.5-134.8-125.6 -0.2 24.5 34.8 19.8 82 188 A D - 0 0 50 5,-0.2 19,-0.1 1,-0.1 6,-0.1 0.898 40.2-152.4 42.7 49.6 20.8 33.5 19.7 83 189 A H > - 0 0 124 17,-0.3 3,-2.2 3,-0.1 -1,-0.1 -0.026 42.6 -21.5 -56.5 148.8 21.8 31.2 22.6 84 190 A G T 3 S- 0 0 69 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.276 136.5 -5.4 58.1-124.7 20.1 27.9 23.3 85 191 A S T 3 S- 0 0 138 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.636 128.9 -66.5 -76.9 -13.0 16.6 27.6 21.7 86 192 A G < - 0 0 18 -3,-2.2 2,-0.4 16,-0.0 -1,-0.3 -0.512 36.2-140.3 138.3 152.3 16.9 31.2 20.6 87 193 A E + 0 0 31 -2,-0.2 15,-0.2 -3,-0.1 -5,-0.2 -0.956 24.4 162.5-142.1 119.1 17.1 34.8 21.8 88 194 A D + 0 0 42 13,-0.5 -33,-1.4 -2,-0.4 -32,-0.3 0.430 53.8 73.1-121.0 -4.5 15.2 37.5 19.9 89 195 A b E - G 0 101A 0 12,-2.7 12,-2.0 -35,-0.2 2,-0.4 -0.549 68.1-136.1-105.3 171.9 15.0 40.4 22.3 90 196 A V E - G 0 100A 0 -39,-0.5 -39,-2.6 -37,-0.5 2,-0.3 -0.999 14.6-171.4-133.8 138.5 17.8 42.8 23.4 91 197 A T E -DG 50 99A 0 8,-2.3 8,-1.9 -2,-0.4 2,-0.5 -0.933 23.6-129.9-126.5 149.4 18.8 44.2 26.8 92 198 A I E +DG 49 98A 3 -43,-2.6 -43,-1.5 -2,-0.3 6,-0.2 -0.861 41.8 165.3 -95.9 125.5 21.2 46.8 27.8 93 199 A V > - 0 0 32 4,-3.2 3,-2.0 -2,-0.5 4,-0.1 -0.191 42.0 -5.8-118.9-145.6 23.5 45.4 30.6 94 200 A D G > S+ 0 0 92 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 -0.208 131.7 6.8 -56.8 141.1 26.8 46.3 32.2 95 201 A N G 3 S- 0 0 121 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.478 125.6 -76.1 64.9 8.1 28.6 49.3 30.7 96 202 A G G < S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.576 92.0 149.9 80.3 8.1 25.6 49.8 28.5 97 203 A L < - 0 0 43 -3,-2.0 -4,-3.2 -4,-0.1 2,-0.3 -0.300 41.2-121.2 -70.4 160.0 26.7 46.9 26.4 98 204 A W E -fG 75 92A 0 -24,-2.3 -22,-2.6 -6,-0.2 2,-0.3 -0.803 25.6-178.4-109.8 150.8 24.0 44.8 24.6 99 205 A N E - G 0 91A 35 -8,-1.9 -8,-2.3 -2,-0.3 2,-0.4 -0.998 26.5-128.6-142.4 135.9 23.0 41.2 24.8 100 206 A D E + G 0 90A 1 -2,-0.3 -10,-0.3 -10,-0.2 2,-0.3 -0.736 42.6 165.7 -84.7 135.7 20.3 39.3 22.8 101 207 A I E - G 0 89A 15 -12,-2.0 -12,-2.7 -2,-0.4 -13,-0.5 -0.880 41.9 -66.7-141.9 172.7 18.1 37.4 25.2 102 208 A S > - 0 0 44 -2,-0.3 3,-1.5 -15,-0.2 -87,-0.2 -0.405 35.1-136.9 -64.1 137.2 14.8 35.6 25.5 103 209 A b T 3 S+ 0 0 12 1,-0.3 -88,-1.9 -2,-0.1 -87,-0.4 0.674 103.5 65.0 -70.1 -12.2 11.7 37.9 25.2 104 210 A Q T 3 S+ 0 0 148 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.526 79.9 101.1 -86.0 -9.0 10.2 35.9 28.1 105 211 A A S < S- 0 0 33 -3,-1.5 2,-0.6 -92,-0.1 -90,-0.5 -0.430 77.3-117.7 -72.1 154.7 12.9 37.1 30.5 106 212 A S E +A 14 0A 65 -92,-0.2 2,-0.3 -2,-0.1 -94,-0.1 -0.859 44.0 156.5-102.5 119.0 12.0 39.9 32.9 107 213 A H E -A 13 0A 31 -94,-2.2 -94,-2.3 -2,-0.6 -58,-0.2 -0.889 48.1 -67.9-135.4 168.5 13.9 43.2 32.7 108 214 A T E -Ae 12 49A 0 -60,-2.3 -58,-1.2 -2,-0.3 2,-0.5 -0.322 47.5-127.8 -62.2 128.7 13.4 46.9 33.6 109 215 A A E + 0 0 2 -98,-2.1 -100,-0.6 -60,-0.2 -99,-0.5 -0.687 31.5 175.3 -80.7 123.8 10.8 48.7 31.5 110 216 A V E -A 8 0A 0 -2,-0.5 -80,-2.6 -60,-0.3 2,-0.3 -0.992 7.9-168.0-134.0 125.4 12.0 51.9 29.9 111 217 A a E -AC 7 29A 2 -104,-2.5 -104,-2.8 -2,-0.4 2,-0.3 -0.839 8.9-144.5-113.6 148.6 9.9 54.0 27.5 112 218 A E E -AC 6 28A 24 -84,-3.0 -84,-1.5 -2,-0.3 -106,-0.2 -0.863 14.5-179.1-116.4 150.8 11.0 56.9 25.3 113 219 A F E -A 5 0A 19 -108,-2.2 -108,-2.6 -2,-0.3 2,-0.1 -0.977 40.0 -94.6-142.0 148.2 9.3 60.1 24.3 114 220 A P E A 4 0A 105 0, 0.0 -110,-0.3 0, 0.0 -111,-0.0 -0.477 360.0 360.0 -67.3 135.7 10.5 63.0 22.0 115 221 A A 0 0 100 -112,-2.2 -3,-0.0 -2,-0.1 -111,-0.0 -0.504 360.0 360.0 -67.8 360.0 12.1 65.8 24.1 116 !* 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 0.0 117 108 B G 0 0 88 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.1 2.4 47.0 39.0 118 109 B K - 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