==== 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 SUGAR BINDING PROTEIN 23-SEP-03 1R14 . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.F.HEAD,T.R.MEALY,F.X.MCCORMACK,B.A.SEATON . 145 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 84 A D > 0 0 151 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.2 43.4 29.7 5.2 2 85 A E H >> + 0 0 138 2,-0.2 4,-1.4 1,-0.2 3,-0.7 0.975 360.0 45.3 -75.9 -61.4 40.5 31.8 6.5 3 86 A E H 3> S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.734 106.8 67.6 -55.1 -22.5 39.5 29.7 9.5 4 87 A L H 3> S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.953 96.4 49.0 -64.3 -52.7 43.3 29.6 10.2 5 88 A Q H X S+ 0 0 69 -4,-1.4 4,-1.9 1,-0.2 3,-0.7 0.959 108.4 46.6 -59.6 -57.5 40.6 32.8 13.3 7 90 A E H 3X S+ 0 0 89 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.867 108.7 56.6 -55.5 -40.4 42.0 29.9 15.3 8 91 A L H 3X S+ 0 0 81 -4,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.843 106.2 51.4 -61.3 -34.3 45.3 31.7 15.7 9 92 A Y H S+ 0 0 85 -4,-2.2 5,-1.7 2,-0.2 6,-1.0 0.821 113.6 51.2 -66.4 -28.2 49.8 33.2 36.6 23 106 A S H ><5S+ 0 0 54 -4,-1.5 3,-1.7 -5,-0.2 -2,-0.2 0.963 109.9 47.5 -71.6 -49.9 51.0 36.8 36.7 24 107 A L H 3<5S+ 0 0 152 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.862 110.0 53.2 -57.9 -37.6 48.2 38.0 38.9 25 108 A Q T 3<5S- 0 0 136 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.580 111.5-125.6 -74.5 -8.9 48.8 35.0 41.3 26 109 A G T < 5S+ 0 0 41 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.629 75.9 124.6 74.2 14.1 52.4 36.1 41.5 27 110 A S S -A 34 0A 9 3,-2.9 3,-2.8 -2,-0.5 2,-0.2 -0.944 66.4 -51.6-135.6 111.1 60.3 39.9 31.1 32 115 A G T 3 S- 0 0 59 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.430 121.2 -25.5 58.9-125.4 60.6 40.2 27.4 33 116 A D T 3 S+ 0 0 167 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.222 121.1 94.4-103.5 13.1 60.4 36.6 26.2 34 117 A K E < -A 31 0A 28 -3,-2.8 -3,-2.9 110,-0.0 2,-0.5 -0.835 57.5-157.8-104.7 144.1 61.8 35.1 29.4 35 118 A V E -A 30 0A 31 110,-2.0 110,-2.0 -2,-0.4 2,-0.4 -0.986 7.7-162.5-120.8 127.8 59.5 33.8 32.2 36 119 A F E +AB 29 144A 0 -7,-3.0 -7,-2.7 -2,-0.5 2,-0.3 -0.874 16.7 163.2-109.5 144.6 60.9 33.6 35.8 37 120 A S E - B 0 143A 33 106,-1.9 106,-2.7 -2,-0.4 2,-0.3 -0.992 18.7-160.0-157.9 152.4 59.4 31.6 38.5 38 121 A T E - B 0 142A 25 -11,-0.3 104,-0.2 -2,-0.3 102,-0.0 -0.980 17.2-153.5-136.8 151.0 60.2 30.1 41.9 39 122 A N E - 0 0 86 102,-0.7 3,-0.1 -2,-0.3 103,-0.1 0.320 52.1-111.7-102.0 4.6 58.6 27.3 43.9 40 123 A G E S+ 0 0 31 101,-0.5 2,-0.1 1,-0.3 102,-0.1 0.360 71.4 138.4 83.9 -5.4 59.8 28.9 47.1 41 124 A Q E - 0 0 104 100,-0.2 100,-2.3 99,-0.1 2,-0.5 -0.372 42.7-152.2 -74.5 152.3 62.4 26.1 47.9 42 125 A S E + B 0 140A 45 98,-0.2 98,-0.3 -3,-0.1 2,-0.2 -0.911 37.9 138.5-127.5 100.9 65.8 26.9 49.2 43 126 A V E - B 0 139A 26 96,-1.8 96,-2.5 -2,-0.5 94,-0.1 -0.774 52.4 -77.2-133.4 177.2 68.3 24.2 48.2 44 127 A N > - 0 0 36 -2,-0.2 4,-2.1 94,-0.2 92,-0.2 -0.152 50.0 -95.3 -74.6 173.7 71.9 24.0 46.9 45 128 A F H > S+ 0 0 5 90,-1.6 4,-2.2 2,-0.2 5,-0.2 0.915 121.0 48.9 -55.5 -54.0 73.0 24.7 43.4 46 129 A D H > S+ 0 0 103 89,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.941 112.2 50.4 -53.6 -49.4 73.0 21.1 42.1 47 130 A T H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 107.8 53.2 -57.2 -41.7 69.5 20.6 43.4 48 131 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.921 105.4 53.0 -62.0 -45.3 68.3 23.8 41.8 49 132 A K H X S+ 0 0 73 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.874 109.1 51.3 -57.5 -37.5 69.5 22.8 38.4 50 133 A E H X S+ 0 0 89 -4,-1.7 4,-3.1 -5,-0.2 5,-0.2 0.968 108.8 49.7 -64.1 -53.0 67.6 19.5 38.8 51 134 A M H X S+ 0 0 29 -4,-2.3 4,-1.7 1,-0.2 6,-0.2 0.927 113.2 46.1 -51.9 -52.2 64.3 21.3 39.7 52 135 A a H <>S+ 0 0 0 -4,-2.5 5,-3.3 1,-0.2 -1,-0.2 0.933 115.7 43.7 -59.0 -51.0 64.5 23.7 36.8 53 136 A T H ><5S+ 0 0 81 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.883 110.6 56.4 -63.5 -37.6 65.4 21.1 34.1 54 137 A R H 3<5S+ 0 0 182 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.864 107.9 49.6 -62.0 -33.6 62.8 18.7 35.6 55 138 A A T 3<5S- 0 0 64 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.372 126.5-100.7 -86.6 5.2 60.2 21.4 35.1 56 139 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.603 94.0 81.2 87.9 11.2 61.3 22.0 31.5 57 140 A G S S- 0 0 51 1,-0.1 4,-2.2 41,-0.1 5,-0.2 -0.976 87.7-105.2-149.7 158.9 70.1 42.4 30.8 65 148 A P H > S+ 0 0 92 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.899 120.6 50.8 -52.3 -41.8 69.6 45.0 33.5 66 149 A E H > S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.901 107.8 49.5 -66.2 -42.9 65.9 44.3 33.4 67 150 A E H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 110.5 54.4 -64.1 -33.6 66.1 40.6 33.8 68 151 A N H X S+ 0 0 6 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.913 108.5 45.5 -65.8 -44.6 68.4 41.2 36.7 69 152 A E H X S+ 0 0 112 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.837 109.7 57.2 -68.4 -31.2 66.0 43.5 38.6 70 153 A A H X S+ 0 0 11 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.953 110.8 42.0 -64.5 -47.4 63.2 41.0 37.9 71 154 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.887 112.1 55.1 -67.2 -36.7 65.2 38.2 39.6 72 155 A A H X S+ 0 0 2 -4,-2.3 4,-3.7 1,-0.2 5,-0.2 0.923 103.2 56.2 -61.9 -42.7 66.2 40.6 42.4 73 156 A S H X S+ 0 0 42 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.877 107.9 47.8 -57.5 -38.5 62.6 41.4 43.1 74 157 A I H X S+ 0 0 15 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.912 113.5 48.1 -68.0 -41.0 61.8 37.7 43.6 75 158 A A H X>S+ 0 0 0 -4,-2.2 5,-1.5 2,-0.2 4,-1.0 0.939 112.4 48.5 -62.3 -47.7 64.8 37.4 45.9 76 159 A K H ><5S+ 0 0 142 -4,-3.7 3,-0.8 50,-0.2 -2,-0.2 0.934 108.7 55.1 -57.2 -47.0 63.7 40.5 47.8 77 160 A K H 3<5S+ 0 0 148 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.844 116.7 35.3 -55.8 -39.4 60.2 39.1 48.0 78 161 A Y H 3<5S- 0 0 99 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.447 102.9-129.5 -95.9 -2.0 61.4 35.9 49.7 79 162 A N T <<5S+ 0 0 138 -4,-1.0 2,-0.3 -3,-0.8 -3,-0.2 0.926 71.0 107.6 54.3 48.8 64.2 37.5 51.6 80 163 A N S S- 0 0 78 1,-0.1 3,-1.4 2,-0.0 -2,-0.3 -0.779 100.3-117.4 -92.8 101.2 90.9 29.8 34.7 92 175 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.181 93.1 42.3 -34.6 146.5 89.7 31.5 38.0 93 176 A G T 3 S+ 0 0 41 1,-0.2 2,-0.3 -4,-0.1 -2,-0.0 -0.102 96.1 88.7 103.0 -34.9 88.1 34.9 37.8 94 177 A D < - 0 0 91 -3,-1.4 -5,-2.6 8,-0.0 2,-0.3 -0.778 57.6-160.5-102.6 143.3 86.0 34.3 34.7 95 178 A F E -F 88 0A 7 -2,-0.3 8,-2.1 -7,-0.3 2,-0.3 -0.872 3.0-163.6-120.3 152.6 82.5 32.8 34.7 96 179 A H E -FG 87 102A 30 -9,-3.1 -9,-2.0 -2,-0.3 6,-0.3 -0.965 26.5-106.9-135.6 152.5 80.4 31.1 32.0 97 180 A Y E > -F 86 0A 5 4,-2.9 3,-1.9 -2,-0.3 -11,-0.2 -0.247 44.9-103.1 -66.0 164.4 76.8 30.3 31.4 98 181 A L T 3 S+ 0 0 73 -13,-0.6 -1,-0.1 1,-0.3 -12,-0.1 0.741 121.1 67.3 -66.0 -19.4 76.0 26.6 31.8 99 182 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.584 121.8-107.2 -74.5 -8.0 75.9 26.3 28.0 100 183 A G S < S+ 0 0 45 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.022 79.2 129.7 106.1 -26.6 79.6 27.0 28.1 101 184 A A - 0 0 47 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.4 -0.243 64.5-107.3 -60.8 149.1 79.5 30.5 26.7 102 185 A S B -G 96 0A 70 -6,-0.3 -6,-0.3 1,-0.1 -1,-0.1 -0.601 41.6 -96.0 -82.2 140.1 81.3 33.2 28.7 103 186 A V + 0 0 27 -8,-2.1 -1,-0.1 -2,-0.3 3,-0.1 -0.124 39.0 177.4 -53.2 144.1 79.2 35.7 30.7 104 187 A S + 0 0 101 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.720 65.0 50.5-110.2 -71.3 78.4 39.1 29.2 105 188 A Y + 0 0 44 -42,-0.1 -1,-0.3 -43,-0.1 2,-0.3 -0.549 69.0 173.1 -74.0 132.7 76.2 41.0 31.5 106 189 A T - 0 0 65 -2,-0.3 23,-0.0 -3,-0.1 -43,-0.0 -0.924 24.3-176.4-136.4 161.4 77.5 41.2 35.1 107 190 A N + 0 0 50 -2,-0.3 23,-3.0 2,-0.0 2,-0.1 -0.309 21.7 176.7-156.6 58.5 76.4 43.0 38.1 108 191 A W B -h 130 0A 54 21,-0.3 23,-0.2 4,-0.1 3,-0.1 -0.337 37.0-111.5 -68.4 147.2 78.9 42.2 40.8 109 192 A Y > - 0 0 112 21,-3.2 3,-2.8 1,-0.2 -1,-0.1 -0.590 62.5 -72.9 -73.6 142.9 78.7 43.8 44.2 110 193 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 19,-0.0 -0.105 124.8 19.0 -42.7 117.7 81.8 46.2 44.5 111 194 A G T 3 S+ 0 0 53 1,-0.5 20,-0.1 -3,-0.1 -2,-0.0 -0.029 97.4 152.1 110.3 -30.6 84.9 44.0 44.9 112 195 A E < + 0 0 19 -3,-2.8 -1,-0.5 18,-0.2 -4,-0.1 -0.510 46.5 61.6 -80.1 150.5 83.5 40.8 43.6 113 196 A P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.366 90.8 114.7 -67.7 130.6 84.6 38.4 42.3 114 197 A R + 0 0 160 18,-0.1 2,-0.3 -2,-0.1 18,-0.2 -0.928 37.3 130.4-165.3 142.1 86.5 38.2 45.5 115 198 A G - 0 0 40 -2,-0.3 18,-0.1 1,-0.2 16,-0.0 -0.947 56.8 -76.1 171.8 168.3 86.5 35.6 48.3 116 199 A Q S S- 0 0 174 -2,-0.3 -1,-0.2 0, 0.0 17,-0.0 0.879 95.8 -31.9 -41.4 -68.6 87.4 33.1 50.9 117 200 A G S S- 0 0 60 -3,-0.1 -2,-0.1 0, 0.0 16,-0.0 0.158 109.3 -18.4-127.5-117.1 88.3 30.0 48.9 118 201 A K + 0 0 170 -26,-0.0 15,-0.0 -2,-0.0 16,-0.0 0.992 60.5 177.1 -64.9 -62.8 87.1 28.4 45.6 119 202 A E + 0 0 14 1,-0.1 15,-0.2 13,-0.1 13,-0.0 0.979 8.8 164.0 52.0 69.4 83.8 30.2 45.2 120 203 A K + 0 0 98 12,-0.1 -32,-1.3 -33,-0.1 2,-0.2 0.610 52.3 67.7 -89.5 -17.4 82.8 28.7 41.8 121 204 A b E S-DI 87 133A 0 12,-3.0 12,-3.4 -34,-0.2 2,-0.4 -0.554 73.1-131.5-102.7 170.1 79.1 29.7 42.0 122 205 A V E - I 0 132A 0 -36,-0.6 -38,-2.9 -38,-0.4 2,-0.3 -0.982 16.7-170.0-126.0 127.3 77.3 33.0 42.0 123 206 A E E -DI 83 131A 1 8,-3.1 8,-2.2 -2,-0.4 2,-0.5 -0.845 17.6-133.0-113.0 150.7 74.6 34.2 44.4 124 207 A M E -DI 82 130A 0 -42,-2.7 -42,-1.4 -2,-0.3 6,-0.2 -0.898 15.4-137.3-106.7 131.1 72.5 37.3 44.0 125 208 A Y > - 0 0 45 4,-3.1 3,-2.0 -2,-0.5 -49,-0.1 -0.351 32.3-104.2 -75.7 163.0 71.9 39.6 46.9 126 209 A T T 3 S+ 0 0 52 1,-0.3 -50,-0.2 -51,-0.1 -1,-0.1 0.647 122.3 59.1 -65.4 -11.2 68.5 41.0 47.5 127 210 A D T 3 S- 0 0 93 2,-0.2 -1,-0.3 -52,-0.1 -55,-0.1 0.493 120.9-106.9 -94.0 -3.0 69.6 44.3 46.0 128 211 A G S < S+ 0 0 1 -3,-2.0 -2,-0.1 1,-0.3 -56,-0.1 0.127 78.2 126.4 103.7 -23.0 70.5 42.6 42.7 129 212 A T - 0 0 21 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.333 55.0-122.2 -71.5 152.0 74.3 42.7 43.0 130 213 A W E -hI 108 124A 0 -23,-3.0 -21,-3.2 -6,-0.2 2,-0.3 -0.662 23.5-175.9-100.1 154.5 76.2 39.5 42.6 131 214 A N E - I 0 123A 10 -8,-2.2 -8,-3.1 -2,-0.3 2,-0.1 -0.982 23.8-129.3-145.2 128.1 78.7 37.7 44.9 132 215 A D E + I 0 122A 10 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.458 44.3 140.9 -78.1 153.5 80.7 34.6 44.0 133 216 A R E - I 0 121A 67 -12,-3.4 -12,-3.0 -2,-0.1 -13,-0.1 -0.967 48.6 -54.0-171.2-176.5 80.6 31.7 46.4 134 217 A G - 0 0 32 -2,-0.3 3,-0.3 -15,-0.2 -89,-0.0 -0.235 40.3-130.3 -71.1 168.1 80.4 28.0 47.1 135 218 A b S S+ 0 0 30 1,-0.2 -90,-1.6 -91,-0.1 -89,-0.5 0.238 90.9 76.8-105.7 13.7 77.6 25.9 45.6 136 219 A L + 0 0 138 -92,-0.2 -1,-0.2 -91,-0.1 -92,-0.1 0.351 67.2 105.8-106.2 6.1 76.5 24.1 48.8 137 220 A Q S S- 0 0 78 -3,-0.3 2,-0.8 -94,-0.1 -92,-0.2 -0.291 79.0-105.1 -78.0 169.9 74.5 26.9 50.5 138 221 A Y + 0 0 157 -94,-0.1 2,-0.3 -96,-0.1 -94,-0.2 -0.868 51.1 168.4-100.6 106.4 70.7 26.9 50.6 139 222 A R E -B 43 0A 19 -96,-2.5 -96,-1.8 -2,-0.8 -57,-0.2 -0.897 42.5 -90.4-122.2 150.8 69.4 29.4 48.1 140 223 A L E -Be 42 82A 2 -59,-1.8 -57,-0.8 -2,-0.3 2,-0.6 -0.299 43.2-125.9 -56.5 129.7 66.0 30.2 46.6 141 224 A A E + 0 0 1 -100,-2.3 -102,-0.7 -59,-0.1 -101,-0.5 -0.724 34.5 174.3 -86.2 119.6 65.4 28.2 43.4 142 225 A V E -B 38 0A 0 -2,-0.6 -82,-2.8 -59,-0.3 2,-0.3 -0.995 7.6-168.5-127.9 129.3 64.5 30.4 40.5 143 226 A a E -BC 37 59A 10 -106,-2.7 -106,-1.9 -2,-0.4 2,-0.4 -0.796 11.9-144.7-116.3 157.2 64.0 29.1 37.0 144 227 A E E BC 36 58A 28 -86,-2.8 -86,-1.8 -2,-0.3 -108,-0.2 -0.924 360.0 360.0-118.0 144.7 63.7 30.7 33.6 145 228 A F 0 0 128 -110,-2.0 -110,-2.0 -2,-0.4 -88,-0.1 -0.927 360.0 360.0-126.8 360.0 61.5 29.3 30.8