==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEPATIC LECTIN 23-SEP-91 1MSB . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR W.I.WEIS,K.DRICKAMER,W.A.HENDRICKSON . 230 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 61.3 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 . 58 25.2 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 1.7 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 . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 14.8 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 5 0 4 1 0 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 1 0 0 0 0 1 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 33 0, 0.0 2,-1.8 0, 0.0 3,-1.6 0.000 360.0 360.0 360.0 173.1 19.4 62.9 26.1 2 108 A G T 3 + 0 0 68 1,-0.3 3,-0.0 34,-0.1 0, 0.0 -0.303 360.0 4.3 55.7 -77.9 20.0 65.6 23.5 3 109 A K T 3 S+ 0 0 113 -2,-1.8 112,-2.1 111,-0.0 2,-0.3 0.174 129.1 57.2-120.3 13.4 16.6 65.4 21.8 4 110 A K E < -A 114 0A 13 -3,-1.6 2,-0.3 110,-0.3 108,-0.0 -0.994 58.2-154.3-143.1 150.9 14.8 62.9 24.0 5 111 A F E -A 113 0A 7 108,-2.2 108,-2.1 -2,-0.3 2,-0.3 -0.894 18.8-138.6-123.0 154.6 14.0 62.3 27.6 6 112 A F E -A 112 0A 0 -2,-0.3 119,-1.3 106,-0.2 2,-0.4 -0.873 9.6-159.3-118.4 148.1 13.5 58.9 29.3 7 113 A V E +AB 111 124A 0 104,-2.8 104,-2.7 -2,-0.3 2,-0.3 -0.961 16.5 165.2-127.3 137.4 10.8 57.8 31.8 8 114 A T E -AB 110 123A 1 115,-2.4 115,-2.6 -2,-0.4 102,-0.2 -0.973 32.8-165.9-147.9 157.9 11.0 54.8 34.1 9 115 A N E - 0 0 17 100,-0.6 112,-0.2 -2,-0.3 3,-0.1 0.137 50.2-120.7-121.8 9.5 9.3 53.4 37.2 10 116 A H E + 0 0 48 99,-0.5 2,-0.3 1,-0.2 100,-0.1 0.665 64.2 143.9 58.3 20.9 12.1 50.9 37.9 11 117 A E E - 0 0 79 98,-0.2 98,-2.0 96,-0.0 2,-0.5 -0.698 44.1-140.4 -90.7 141.1 9.8 48.0 37.6 12 118 A R E +A 108 0A 174 -2,-0.3 96,-0.3 96,-0.2 94,-0.1 -0.895 37.6 144.3-104.2 131.9 11.2 44.8 36.0 13 119 A M E -A 107 0A 13 94,-2.5 94,-2.3 -2,-0.5 2,-0.1 -0.934 51.6 -78.9-158.2 164.0 8.9 42.9 33.6 14 120 A P >> - 0 0 39 0, 0.0 4,-1.7 0, 0.0 3,-1.0 -0.372 52.3 -99.5 -68.7 161.8 9.1 40.9 30.3 15 121 A F H 3> S+ 0 0 16 88,-1.4 4,-2.8 90,-0.5 5,-0.2 0.826 118.6 58.7 -57.3 -39.6 9.3 42.8 27.0 16 122 A S H 3> S+ 0 0 92 87,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.907 110.0 45.7 -56.1 -35.7 5.6 42.5 26.0 17 123 A K H <> S+ 0 0 132 -3,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.869 110.7 51.9 -76.5 -35.2 4.7 44.3 29.3 18 124 A V H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.964 112.2 46.5 -65.6 -48.2 7.3 46.9 28.8 19 125 A K H X S+ 0 0 109 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.918 113.7 48.5 -59.7 -45.2 6.0 47.6 25.3 20 126 A A H X S+ 0 0 51 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.926 112.0 49.5 -59.0 -46.2 2.4 47.7 26.5 21 127 A L H X S+ 0 0 30 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.937 111.0 48.5 -62.4 -47.1 3.3 50.0 29.4 22 128 A a H <>S+ 0 0 1 -4,-2.8 5,-2.9 1,-0.2 3,-0.2 0.899 111.1 50.7 -65.0 -35.3 5.2 52.4 27.1 23 129 A S H ><5S+ 0 0 67 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.893 105.2 57.5 -65.5 -34.8 2.2 52.4 24.6 24 130 A E H 3<5S+ 0 0 138 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 108.2 46.8 -61.0 -34.3 -0.1 53.2 27.6 25 131 A L T 3<5S- 0 0 8 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.394 118.9-114.7 -85.7 3.9 2.0 56.3 28.2 26 132 A R T < 5S+ 0 0 204 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.810 83.1 106.5 60.5 35.7 1.9 57.2 24.5 27 133 A G < - 0 0 11 -5,-2.9 2,-0.3 -6,-0.2 -1,-0.2 -0.556 67.2-112.8-123.9-168.3 5.7 56.6 24.2 28 134 A T E -C 112 0A 46 84,-1.5 84,-3.2 -2,-0.2 3,-0.1 -0.926 38.7 -89.9-130.3 149.9 8.0 54.0 22.8 29 135 A V E -C 111 0A 3 -2,-0.3 82,-0.3 82,-0.3 23,-0.2 -0.432 66.8 -86.0 -56.2 131.1 10.4 51.6 24.5 30 136 A A - 0 0 0 80,-2.4 22,-2.5 20,-0.2 -1,-0.1 -0.103 48.5-172.0 -48.8 129.8 13.7 53.4 24.8 31 137 A I - 0 0 0 20,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.995 16.5-143.9-125.0 121.6 15.9 53.1 21.7 32 138 A P + 0 0 0 0, 0.0 40,-0.2 0, 0.0 3,-0.1 -0.787 18.8 178.9 -83.4 118.7 19.6 54.5 21.9 33 139 A R + 0 0 94 -2,-0.6 2,-0.3 1,-0.2 40,-0.0 0.496 68.2 4.2 -97.4 2.4 20.3 56.0 18.4 34 140 A N S > S- 0 0 61 38,-0.1 4,-2.0 1,-0.1 -1,-0.2 -0.957 89.4 -84.2-168.4 171.7 23.8 57.1 19.4 35 141 A A H > S+ 0 0 48 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.846 120.8 54.9 -59.9 -36.7 26.3 57.0 22.2 36 142 A E H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 111.1 44.6 -67.3 -44.5 24.9 59.9 24.2 37 143 A E H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 110.3 56.3 -65.6 -34.4 21.4 58.5 24.3 38 144 A N H X S+ 0 0 6 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.887 109.1 45.8 -63.8 -40.8 22.9 55.1 25.2 39 145 A K H X S+ 0 0 144 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.931 111.2 54.2 -66.7 -42.6 24.6 56.6 28.3 40 146 A A H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.866 108.1 47.8 -59.4 -41.4 21.4 58.5 29.1 41 147 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.931 112.2 50.6 -65.4 -43.6 19.3 55.3 29.2 42 148 A Q H X S+ 0 0 69 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.932 109.9 50.4 -58.6 -46.9 22.0 53.5 31.3 43 149 A E H < S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.914 115.1 41.2 -60.5 -45.3 22.0 56.4 33.8 44 150 A V H < S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.837 118.6 45.1 -77.7 -28.7 18.2 56.5 34.3 45 151 A A H < S- 0 0 0 -4,-2.4 2,-2.2 -5,-0.2 -2,-0.2 0.892 77.8-172.5 -78.2 -38.0 17.7 52.8 34.4 46 152 A K < + 0 0 118 -4,-2.6 2,-0.2 -5,-0.3 -1,-0.2 -0.232 68.0 43.8 68.5 -45.3 20.7 52.1 36.7 47 153 A T S S- 0 0 89 -2,-2.2 45,-0.1 1,-0.2 2,-0.1 -0.467 115.2 -46.4-109.3-166.8 20.2 48.4 36.2 48 154 A S - 0 0 29 -2,-0.2 60,-2.4 43,-0.1 2,-0.3 -0.343 62.3-178.7 -63.1 132.6 19.6 46.2 33.1 49 155 A A E -De 92 108A 0 43,-1.0 43,-2.4 58,-0.2 2,-0.2 -0.950 27.8-110.3-137.0 150.6 16.8 47.5 30.8 50 156 A F E -D 91 0A 0 58,-1.6 2,-0.3 -2,-0.3 41,-0.3 -0.520 26.7-150.2 -76.1 145.3 15.2 46.5 27.6 51 157 A L E -D 90 0A 0 39,-2.8 2,-1.8 2,-0.2 39,-0.6 -0.833 28.3-109.2-112.0 153.6 15.8 48.4 24.5 52 158 A G E S+ 0 0 0 -22,-2.5 13,-2.6 -2,-0.3 14,-0.4 -0.295 84.9 103.7 -80.9 58.8 13.2 48.7 21.7 53 159 A I E + F 0 64A 0 -2,-1.8 37,-0.6 11,-0.3 2,-0.3 -0.975 40.1 164.2-137.8 139.2 15.2 46.5 19.2 54 160 A T E -DF 89 63A 23 9,-2.3 9,-2.9 -2,-0.3 35,-0.2 -0.953 34.8-147.7-146.9 164.0 14.4 42.8 18.3 55 161 A D + 0 0 2 33,-1.6 6,-0.2 -2,-0.3 5,-0.2 -0.201 58.1 125.4-123.4 42.2 15.4 40.3 15.6 56 162 A E S S+ 0 0 128 32,-0.3 3,-0.2 7,-0.1 -1,-0.1 0.826 73.3 44.1 -69.3 -33.9 12.1 38.5 15.7 57 163 A V S S+ 0 0 126 1,-0.3 2,-0.7 4,-0.2 -1,-0.1 0.979 126.8 20.9 -75.5 -65.2 11.4 38.9 12.0 58 164 A T S > S- 0 0 60 3,-0.5 3,-2.6 2,-0.0 -1,-0.3 -0.891 89.2-126.9-110.5 106.1 14.8 38.0 10.4 59 165 A E T 3 S+ 0 0 98 -2,-0.7 -3,-0.1 1,-0.3 3,-0.1 -0.289 94.4 14.0 -55.6 122.0 17.0 36.0 12.8 60 166 A G T 3 S+ 0 0 46 -5,-0.2 2,-0.8 -2,-0.1 -1,-0.3 0.085 106.5 94.4 96.5 -15.2 20.3 37.7 13.2 61 167 A Q < - 0 0 132 -3,-2.6 -3,-0.5 -6,-0.2 -4,-0.2 -0.837 66.7-153.0-113.2 97.2 19.2 41.0 11.6 62 168 A F - 0 0 16 -2,-0.8 8,-1.0 -7,-0.1 2,-0.3 -0.410 15.5-176.7 -71.2 142.5 18.1 43.3 14.4 63 169 A M E -FG 54 69A 61 -9,-2.9 -9,-2.3 6,-0.2 6,-0.2 -0.947 29.5 -99.3-139.3 157.3 15.6 46.0 13.8 64 170 A Y E > -F 53 0A 10 4,-2.4 3,-1.7 -2,-0.3 -11,-0.3 -0.483 27.8-126.2 -71.5 146.2 13.9 48.9 15.7 65 171 A V T 3 S+ 0 0 53 -13,-2.6 -1,-0.1 1,-0.3 -12,-0.1 0.751 116.8 54.6 -62.9 -23.6 10.4 48.3 17.1 66 172 A T T 3 S- 0 0 86 -14,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.467 127.8 -94.3 -85.9 -3.1 9.5 51.4 15.1 67 173 A G S < S+ 0 0 45 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.1 -0.044 76.5 80.9 105.2 148.3 10.9 49.8 12.0 68 174 A G S S- 0 0 35 -4,-0.1 -4,-2.4 -3,-0.1 -1,-0.2 0.039 72.6 -74.6 104.9 149.9 14.2 50.0 10.2 69 175 A R B -G 63 0A 209 -6,-0.2 -6,-0.2 1,-0.1 -8,-0.0 -0.458 62.9 -85.4 -75.3 153.4 17.7 48.4 10.4 70 176 A L - 0 0 43 -8,-1.0 -1,-0.1 1,-0.1 3,-0.1 -0.267 36.4-179.9 -62.4 143.8 20.1 49.5 13.2 71 177 A T S S+ 0 0 113 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.508 75.8 36.0-116.4 -18.5 22.2 52.7 12.8 72 178 A Y + 0 0 47 -40,-0.2 2,-0.3 -38,-0.1 -1,-0.3 -0.950 68.3 176.3-130.3 154.6 24.0 52.5 16.2 73 179 A S - 0 0 55 -2,-0.3 -38,-0.0 -3,-0.1 -40,-0.0 -0.978 18.7-178.9-158.1 141.3 25.0 49.4 18.0 74 180 A N + 0 0 47 -2,-0.3 24,-2.6 -36,-0.0 -1,-0.0 -0.233 22.8 172.4-140.9 47.4 26.9 48.7 21.2 75 181 A W B -h 98 0A 53 22,-0.2 24,-0.2 4,-0.1 2,-0.1 -0.255 32.6-121.5 -62.6 144.8 27.1 44.9 21.4 76 182 A K > - 0 0 67 22,-2.2 3,-1.8 1,-0.2 -1,-0.1 -0.360 56.2 -65.4 -72.5 164.8 29.2 43.3 24.1 77 183 A K T 3 S+ 0 0 180 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 -0.358 125.3 10.1 -62.9 132.8 32.0 41.0 22.8 78 184 A D T 3 S+ 0 0 139 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.639 102.3 157.6 69.1 21.3 30.5 37.9 21.1 79 185 A E < + 0 0 40 -3,-1.8 -1,-0.3 1,-0.2 -4,-0.1 -0.900 42.2 48.3-117.2 149.7 27.0 39.4 21.1 80 186 A P + 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.461 67.8 150.0 -78.7 137.3 24.4 39.0 19.5 81 187 A N - 0 0 72 19,-0.2 3,-0.1 -2,-0.0 -2,-0.1 0.477 47.6-136.1-116.1 -0.6 24.7 35.2 19.9 82 188 A D - 0 0 49 5,-0.2 19,-0.1 1,-0.1 6,-0.1 0.867 37.5-154.9 45.8 46.2 21.1 33.9 19.8 83 189 A H > - 0 0 123 17,-0.2 3,-2.4 2,-0.1 -1,-0.1 0.005 44.6 -15.6 -55.3 147.9 21.9 31.6 22.7 84 190 A G T 3 S- 0 0 67 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.327 135.8 -11.2 66.7-124.2 20.1 28.4 23.6 85 191 A S T 3 S- 0 0 138 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.460 128.4 -53.8 -89.2 1.6 16.8 28.2 21.8 86 192 A G < - 0 0 23 -3,-2.4 2,-0.4 -4,-0.0 -1,-0.3 -0.441 38.9-146.8 136.2 148.0 16.9 31.8 20.7 87 193 A E + 0 0 30 -2,-0.2 15,-0.3 -3,-0.1 -5,-0.2 -0.945 25.8 160.4-144.0 113.4 17.4 35.3 22.1 88 194 A D + 0 0 41 13,-0.8 -33,-1.6 -2,-0.4 -32,-0.3 0.423 51.0 68.2-126.0 2.7 15.5 38.0 20.2 89 195 A b E S-DI 54 101A 0 12,-2.7 12,-2.4 -35,-0.2 2,-0.4 -0.628 70.1-132.1-114.0 171.0 15.2 41.1 22.5 90 196 A V E -DI 51 100A 0 -37,-0.6 -39,-2.8 -39,-0.6 2,-0.3 -0.993 16.5-172.1-133.8 138.3 18.1 43.4 23.7 91 197 A T E -DI 50 99A 1 8,-2.3 8,-2.2 -2,-0.4 2,-0.5 -0.926 25.4-126.8-122.8 152.6 19.1 44.7 27.1 92 198 A I E +DI 49 98A 3 -43,-2.4 -43,-1.0 -2,-0.3 6,-0.2 -0.822 40.5 171.2 -93.4 128.0 21.7 47.3 28.1 93 199 A V > - 0 0 31 4,-3.2 3,-1.9 -2,-0.5 4,-0.2 -0.296 43.8 -9.7-118.1-151.4 23.9 45.7 30.7 94 200 A D G > S+ 0 0 86 1,-0.3 3,-2.3 2,-0.2 -1,-0.4 -0.106 132.2 6.2 -52.5 138.2 27.2 46.7 32.4 95 201 A N G 3 S- 0 0 123 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.601 126.1 -73.3 64.0 14.0 28.9 49.8 30.9 96 202 A G G < S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.644 91.9 149.7 77.9 10.8 25.9 50.3 28.6 97 203 A L < - 0 0 45 -3,-2.3 -4,-3.2 -4,-0.2 2,-0.3 -0.386 41.9-121.5 -73.9 158.9 27.0 47.3 26.5 98 204 A W E -hI 75 92A 0 -24,-2.6 -22,-2.2 -6,-0.2 2,-0.4 -0.790 25.9-178.1-109.0 149.9 24.3 45.3 24.8 99 205 A N E - I 0 91A 37 -8,-2.2 -8,-2.3 -2,-0.3 2,-0.4 -1.000 25.6-129.5-140.6 136.1 23.3 41.7 25.0 100 206 A D E + I 0 90A 1 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.3 -0.697 41.9 168.0 -84.1 136.7 20.5 39.9 23.1 101 207 A I E - I 0 89A 15 -12,-2.4 -12,-2.7 -2,-0.4 -13,-0.8 -0.870 41.0 -66.6-140.7 174.1 18.3 38.0 25.5 102 208 A S > - 0 0 46 -2,-0.3 3,-1.3 -15,-0.3 -87,-0.1 -0.446 36.2-138.9 -61.1 135.2 15.1 36.1 25.8 103 209 A b T 3 S+ 0 0 10 1,-0.3 -88,-1.4 -2,-0.1 -87,-0.5 0.566 102.9 64.0 -71.4 -14.3 12.1 38.4 25.4 104 210 A Q T 3 S+ 0 0 148 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.529 80.8 101.9 -86.8 -6.3 10.5 36.4 28.3 105 211 A A S < S- 0 0 32 -3,-1.3 -90,-0.5 1,-0.1 2,-0.5 -0.444 76.7-118.1 -74.1 154.0 13.2 37.6 30.7 106 212 A S + 0 0 64 -92,-0.2 2,-0.3 -94,-0.1 -94,-0.1 -0.823 44.6 152.7 -98.6 126.1 12.3 40.4 33.2 107 213 A H E -A 13 0A 35 -94,-2.3 -94,-2.5 -2,-0.5 -58,-0.2 -0.905 49.5 -64.7-141.7 169.6 14.2 43.8 33.0 108 214 A T E -Ae 12 49A 2 -60,-2.4 -58,-1.6 -2,-0.3 2,-0.4 -0.325 45.8-127.8 -66.0 136.1 13.6 47.4 33.8 109 215 A A E + 0 0 1 -98,-2.0 -100,-0.6 -60,-0.2 -99,-0.5 -0.726 31.6 173.4 -81.4 123.2 11.0 49.3 31.8 110 216 A V E -A 8 0A 0 -2,-0.4 -80,-2.4 -60,-0.2 2,-0.3 -0.991 8.3-169.3-133.5 127.3 12.3 52.6 30.2 111 217 A a E -AC 7 29A 1 -104,-2.7 -104,-2.8 -2,-0.4 2,-0.3 -0.899 9.5-145.0-115.5 148.7 10.1 54.6 27.8 112 218 A E E -AC 6 28A 24 -84,-3.2 -84,-1.5 -2,-0.3 -106,-0.2 -0.824 13.6-176.7-118.0 155.5 11.3 57.5 25.6 113 219 A F E -A 5 0A 20 -108,-2.1 -108,-2.2 -2,-0.3 2,-0.2 -0.958 36.1-100.0-141.1 150.2 9.6 60.8 24.5 114 220 A P E A 4 0A 97 0, 0.0 -110,-0.3 0, 0.0 -111,-0.0 -0.551 360.0 360.0 -71.3 140.8 10.8 63.6 22.2 115 221 A A 0 0 113 -112,-2.1 0, 0.0 -2,-0.2 0, 0.0 -0.797 360.0 360.0-102.0 360.0 12.1 66.6 24.2 116 !* 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 0.0 117 107 B S 0 0 159 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 -4.5 47.7 41.5 118 108 B G - 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