==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 16-JUL-12 4G4X . COMPND 2 MOLECULE: PEPTIDOGLYCAN-ASSOCIATED LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR W.C.LEE,J.H.SONG,J.S.PARK,H.Y.KIM . 109 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 10.1 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 . 0 0.0 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 . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 77 A A 0 0 110 0, 0.0 2,-0.4 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 179.4 6.1 7.1 22.4 2 78 A K + 0 0 116 1,-0.1 3,-0.0 19,-0.0 0, 0.0 -0.477 360.0 178.6 -64.2 117.9 4.1 7.6 19.2 3 79 A R + 0 0 119 -2,-0.4 102,-3.0 101,-0.0 2,-0.3 0.110 56.7 66.9-108.3 18.8 0.6 8.5 20.2 4 80 A V E -A 104 0A 30 100,-0.2 2,-0.4 98,-0.0 100,-0.2 -0.999 55.1-163.6-145.4 140.6 -0.9 8.9 16.7 5 81 A V E -A 103 0A 0 98,-2.3 98,-2.1 -2,-0.3 2,-0.3 -0.969 18.8-147.9-119.8 135.7 -1.6 6.7 13.7 6 82 A H E -A 102 0A 87 -2,-0.4 2,-0.3 96,-0.2 96,-0.3 -0.717 9.0-156.3-106.2 157.9 -2.2 8.2 10.3 7 83 A F - 0 0 7 94,-2.0 94,-0.2 -2,-0.3 2,-0.1 -0.903 16.6-115.2-131.7 159.6 -4.4 7.1 7.4 8 84 A D > - 0 0 123 -2,-0.3 3,-1.9 5,-0.2 5,-0.1 -0.433 59.9 -63.7 -84.9 164.9 -4.7 7.5 3.6 9 85 A Y T 3 S- 0 0 129 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.197 118.2 -6.0 -52.5 130.5 -7.6 9.2 2.0 10 86 A D T 3 S+ 0 0 68 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.725 111.7 118.3 55.1 27.8 -11.0 7.5 2.6 11 87 A S < - 0 0 18 -3,-1.9 -1,-0.2 1,-0.1 48,-0.1 -0.934 46.6-177.2-128.4 148.0 -9.2 4.6 4.3 12 88 A S + 0 0 21 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.103 47.6 133.1-121.4 15.4 -9.2 3.0 7.8 13 89 A D - 0 0 128 -5,-0.1 2,-0.3 1,-0.0 -5,-0.2 -0.417 47.9-139.7 -72.5 144.7 -6.5 0.5 6.9 14 90 A L - 0 0 35 -2,-0.1 2,-0.2 -7,-0.1 -7,-0.1 -0.791 12.9-146.4-103.4 146.9 -3.6 -0.1 9.3 15 91 A S > - 0 0 42 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.535 31.6-102.7-104.7 173.1 -0.0 -0.6 8.1 16 92 A T H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.819 124.8 57.5 -65.9 -29.0 2.8 -2.7 9.5 17 93 A E H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 106.4 48.9 -65.2 -42.4 4.3 0.5 10.9 18 94 A D H > S+ 0 0 18 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.874 105.1 59.0 -64.0 -36.8 1.0 1.0 12.7 19 95 A Y H X S+ 0 0 104 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.921 107.1 46.2 -58.3 -44.5 1.1 -2.5 14.0 20 96 A Q H X S+ 0 0 158 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.913 113.1 49.6 -65.0 -41.1 4.4 -1.8 15.7 21 97 A T H X S+ 0 0 33 -4,-2.0 4,-1.0 1,-0.2 3,-0.3 0.947 116.6 41.0 -61.8 -49.2 3.1 1.5 17.1 22 98 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.800 106.3 63.3 -70.9 -30.0 0.0 -0.2 18.5 23 99 A Q H X S+ 0 0 72 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.886 101.3 53.2 -61.9 -37.4 1.8 -3.3 19.7 24 100 A A H X S+ 0 0 58 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.886 111.3 45.0 -64.2 -40.8 3.8 -1.1 22.1 25 101 A H H X S+ 0 0 7 -4,-1.0 4,-3.0 2,-0.2 5,-0.2 0.857 110.1 55.2 -71.9 -35.4 0.6 0.4 23.5 26 102 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.926 110.2 45.7 -63.2 -44.5 -1.0 -3.1 23.8 27 103 A Q H X S+ 0 0 100 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.907 114.0 48.8 -65.7 -41.8 1.9 -4.4 25.8 28 104 A F H >X S+ 0 0 95 -4,-1.9 4,-0.8 1,-0.2 3,-0.6 0.947 112.5 47.3 -63.1 -48.2 1.9 -1.3 28.1 29 105 A L H 3< S+ 0 0 0 -4,-3.0 3,-0.4 1,-0.2 6,-0.2 0.847 110.0 53.0 -62.6 -35.0 -1.9 -1.5 28.6 30 106 A M H 3< S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.750 113.6 43.6 -72.9 -22.3 -1.7 -5.2 29.4 31 107 A A H << S+ 0 0 78 -4,-1.2 2,-0.3 -3,-0.6 -1,-0.2 0.488 114.9 51.4 -98.3 -6.3 1.0 -4.6 32.0 32 108 A N >< - 0 0 66 -4,-0.8 3,-2.2 -3,-0.4 -1,-0.2 -0.692 64.8-179.0-134.3 79.7 -0.8 -1.5 33.5 33 109 A A T 3 S+ 0 0 74 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.664 79.8 54.3 -51.9 -26.6 -4.4 -2.5 34.3 34 110 A N T 3 S+ 0 0 155 2,-0.0 2,-0.3 42,-0.0 -1,-0.3 0.458 83.4 103.0 -92.9 -0.8 -5.3 1.0 35.6 35 111 A S < - 0 0 32 -3,-2.2 2,-0.4 -6,-0.2 -3,-0.1 -0.661 52.3-170.4 -83.2 135.6 -4.2 2.8 32.5 36 112 A K - 0 0 138 -2,-0.3 72,-2.8 72,-0.1 2,-0.4 -0.975 3.6-164.0-128.8 142.1 -7.1 3.9 30.2 37 113 A V E -bC 77 107A 6 39,-2.5 41,-1.1 -2,-0.4 2,-0.5 -0.958 14.0-146.8-129.4 146.6 -7.0 5.4 26.7 38 114 A A E -bC 78 106A 24 68,-2.7 68,-2.7 -2,-0.4 2,-0.8 -0.948 14.6-152.6-108.2 124.5 -9.4 7.2 24.5 39 115 A L E -bC 79 105A 0 39,-4.0 41,-2.2 -2,-0.5 2,-0.5 -0.869 15.8-166.3-100.4 103.6 -8.9 6.4 20.8 40 116 A T E -bC 80 104A 11 64,-1.9 64,-2.4 -2,-0.8 2,-0.4 -0.812 5.4-150.0 -98.7 126.0 -10.2 9.4 18.9 41 117 A G E +bC 81 103A 0 39,-2.8 41,-2.8 -2,-0.5 42,-0.5 -0.754 18.9 176.6 -96.9 140.2 -10.7 9.2 15.2 42 118 A H E -bC 83 102A 6 60,-2.8 60,-0.8 -2,-0.4 2,-0.3 -0.924 12.1-163.4-140.1 163.0 -10.4 12.1 12.8 43 119 A T - 0 0 1 40,-2.2 43,-0.2 -2,-0.3 2,-0.1 -0.844 28.0-103.9-138.0 169.4 -10.5 13.0 9.1 44 120 A D - 0 0 0 66,-2.6 41,-0.1 -2,-0.3 53,-0.0 -0.446 49.8 -94.0 -87.7 173.8 -9.4 15.7 6.7 45 121 A E S S+ 0 0 76 -2,-0.1 2,-0.3 39,-0.1 39,-0.1 0.543 86.6 113.5 -68.8 -9.6 -12.1 18.2 5.4 46 122 A R S S+ 0 0 73 6,-0.0 -2,-0.1 3,-0.0 2,-0.1 -0.468 71.2 16.0 -69.5 128.3 -13.0 16.4 2.2 47 123 A G S S- 0 0 50 -2,-0.3 37,-0.0 4,-0.1 0, 0.0 -0.240 103.1 -43.5 99.2 169.6 -16.5 15.0 2.2 48 124 A T > - 0 0 92 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.205 49.4-114.8 -71.6 162.2 -19.5 15.7 4.4 49 125 A R H > S+ 0 0 170 1,-0.2 4,-1.9 2,-0.2 35,-0.2 0.924 116.7 46.5 -61.7 -44.4 -19.5 16.1 8.1 50 126 A E H > S+ 0 0 148 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 110.7 52.0 -66.8 -41.2 -21.6 12.9 8.6 51 127 A Y H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.940 113.3 45.7 -59.6 -45.3 -19.6 10.9 6.2 52 128 A N H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 31,-0.3 0.796 104.9 60.0 -70.3 -28.1 -16.5 11.9 8.0 53 129 A M H X S+ 0 0 57 -4,-1.9 4,-1.8 2,-0.2 30,-0.3 0.952 110.4 44.0 -62.0 -44.6 -18.0 11.2 11.4 54 130 A A H X S+ 0 0 34 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.893 113.3 49.8 -66.1 -40.9 -18.5 7.6 10.2 55 131 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.897 109.3 52.2 -65.4 -40.0 -15.0 7.4 8.7 56 132 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.880 109.5 50.4 -62.2 -36.6 -13.5 8.7 11.9 57 133 A E H X S+ 0 0 93 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.913 107.7 52.2 -67.8 -42.3 -15.4 6.0 13.8 58 134 A R H X S+ 0 0 105 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.878 111.5 48.1 -61.7 -36.9 -14.1 3.3 11.4 59 135 A R H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.936 113.1 46.3 -68.9 -46.1 -10.5 4.5 12.0 60 136 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.908 113.3 49.7 -63.5 -41.5 -10.9 4.6 15.8 61 137 A K H X S+ 0 0 93 -4,-3.0 4,-3.3 2,-0.2 5,-0.2 0.845 104.9 57.6 -67.7 -32.6 -12.5 1.1 15.8 62 138 A A H X S+ 0 0 24 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.923 112.3 41.8 -62.5 -41.9 -9.7 -0.3 13.6 63 139 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.929 115.6 49.5 -70.1 -44.4 -7.3 0.8 16.3 64 140 A Q H X S+ 0 0 38 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.917 111.7 48.7 -60.3 -45.0 -9.5 -0.3 19.2 65 141 A N H X S+ 0 0 88 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.858 108.4 54.1 -64.9 -35.7 -10.1 -3.7 17.5 66 142 A Y H X S+ 0 0 39 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.947 110.9 45.8 -63.1 -47.4 -6.3 -4.2 17.0 67 143 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 4,-0.5 0.900 113.5 49.2 -62.4 -41.9 -5.6 -3.6 20.7 68 144 A I H ><5S+ 0 0 57 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.916 109.8 50.0 -65.2 -43.4 -8.5 -5.9 21.8 69 145 A T H 3<5S+ 0 0 115 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.776 106.1 59.2 -66.0 -23.5 -7.3 -8.7 19.5 70 146 A S T 3<5S- 0 0 36 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.621 130.5 -93.4 -79.2 -14.1 -3.8 -8.2 21.0 71 147 A G T < 5S+ 0 0 48 -3,-1.3 -3,-0.2 -4,-0.5 2,-0.1 0.350 73.6 147.4 119.5 -4.9 -5.2 -8.9 24.4 72 148 A V < - 0 0 3 -5,-2.3 -1,-0.3 -6,-0.1 -42,-0.1 -0.411 56.0-109.3 -67.2 135.0 -6.0 -5.5 25.8 73 149 A N > - 0 0 68 1,-0.2 3,-2.4 -2,-0.1 4,-0.2 -0.474 20.6-136.6 -65.2 124.5 -9.0 -5.4 28.2 74 150 A P G > S+ 0 0 76 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.769 101.1 68.8 -53.2 -27.8 -11.9 -3.7 26.4 75 151 A Q G 3 S+ 0 0 163 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.679 94.1 56.6 -66.9 -17.9 -12.6 -1.8 29.7 76 152 A Q G < S+ 0 0 19 -3,-2.4 -39,-2.5 -40,-0.1 2,-0.4 0.404 100.9 75.4 -92.8 1.6 -9.4 0.1 29.2 77 153 A L E < +b 37 0A 17 -3,-1.7 2,-0.3 -4,-0.2 -39,-0.2 -0.900 49.9 178.1-121.2 147.1 -10.4 1.4 25.8 78 154 A E E -b 38 0A 126 -41,-1.1 -39,-4.0 -2,-0.4 2,-0.5 -0.976 12.2-159.6-144.2 124.5 -12.9 4.0 24.5 79 155 A A E +b 39 0A 35 -2,-0.3 2,-0.3 -41,-0.2 -39,-0.2 -0.936 18.6 163.2-113.2 127.4 -13.4 4.8 20.9 80 156 A V E -b 40 0A 52 -41,-2.2 -39,-2.8 -2,-0.5 2,-0.4 -0.989 24.7-139.4-141.1 148.4 -14.9 8.1 19.7 81 157 A S E +b 41 0A 17 -2,-0.3 -39,-0.2 -41,-0.2 -24,-0.1 -0.884 17.4 179.0-112.6 141.4 -15.0 10.0 16.4 82 158 A Y E > - 0 0 116 -41,-2.8 3,-1.9 -2,-0.4 4,-0.2 0.262 30.2-158.0-114.6 4.3 -14.6 13.7 15.8 83 159 A G E 3 -b 42 0A 0 -42,-0.5 -40,-2.2 -30,-0.3 3,-0.3 -0.263 63.6 -30.6 54.4-132.9 -15.0 13.5 12.1 84 160 A K T 3 S+ 0 0 55 -35,-0.2 -1,-0.3 -42,-0.2 -39,-0.1 0.388 119.8 92.4 -96.7 3.2 -13.5 16.5 10.3 85 161 A E S < S+ 0 0 120 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.466 79.2 48.2 -83.5 -2.1 -14.2 18.8 13.2 86 162 A A S S+ 0 0 34 -3,-0.3 -1,-0.2 -4,-0.2 -3,-0.1 -0.446 75.5 176.1-133.0 62.1 -11.0 18.7 15.3 87 163 A P - 0 0 64 0, 0.0 13,-0.1 0, 0.0 -43,-0.1 -0.296 30.6-152.0 -69.3 150.3 -8.2 19.2 12.8 88 164 A V S S+ 0 0 75 1,-0.3 12,-0.1 8,-0.2 9,-0.1 0.811 92.7 33.8 -84.9 -37.4 -4.5 19.5 13.8 89 165 A N - 0 0 43 7,-0.3 -1,-0.3 2,-0.1 11,-0.1 -0.981 66.8-159.5-123.9 120.6 -3.8 21.6 10.7 90 166 A P + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.454 53.5 124.9 -77.9 0.7 -6.4 24.0 9.3 91 167 A G - 0 0 20 1,-0.1 -2,-0.1 4,-0.0 0, 0.0 -0.004 60.8-135.1 -59.2 165.2 -4.7 24.1 5.9 92 168 A H S S+ 0 0 138 4,-0.1 2,-0.3 -47,-0.0 -1,-0.1 -0.218 73.6 67.7-120.1 42.6 -6.4 23.3 2.6 93 169 A D S >> S- 0 0 87 1,-0.0 4,-2.9 0, 0.0 3,-0.9 -0.891 95.9 -88.6-146.0 175.2 -3.9 21.1 0.8 94 170 A E H 3> S+ 0 0 91 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.825 120.6 64.7 -60.1 -32.9 -2.5 17.6 1.2 95 171 A S H 34 S+ 0 0 78 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.881 114.1 32.8 -57.7 -38.1 0.3 18.9 3.4 96 172 A A H X> S+ 0 0 1 -3,-0.9 3,-1.3 2,-0.1 4,-0.8 0.915 115.9 56.2 -83.3 -46.9 -2.3 19.8 6.0 97 173 A W H >X S+ 0 0 42 -4,-2.9 4,-1.5 1,-0.3 3,-0.7 0.817 97.9 61.0 -57.2 -35.9 -4.8 17.0 5.3 98 174 A K H 3< S+ 0 0 113 -4,-2.5 -1,-0.3 1,-0.3 -91,-0.3 0.804 101.9 54.8 -64.3 -26.2 -2.3 14.2 5.9 99 175 A E H <4 S+ 0 0 77 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.767 108.6 49.4 -75.4 -25.1 -1.9 15.5 9.5 100 176 A N H << S+ 0 0 5 -4,-0.8 2,-1.4 -3,-0.7 -2,-0.2 0.762 85.1 85.2 -87.6 -27.7 -5.7 15.3 10.1 101 177 A R S < S+ 0 0 12 -4,-1.5 -94,-2.0 -94,-0.2 2,-0.3 -0.633 78.6 106.3 -76.2 97.1 -6.4 11.8 8.8 102 178 A R E -AC 6 42A 9 -2,-1.4 -60,-2.8 -60,-0.8 2,-0.4 -0.967 65.9-126.3-163.1 173.4 -5.6 10.1 12.1 103 179 A V E -AC 5 41A 0 -98,-2.1 -98,-2.3 -2,-0.3 2,-0.4 -0.996 28.4-149.5-132.5 127.1 -6.4 8.3 15.3 104 180 A E E -AC 4 40A 52 -64,-2.4 -64,-1.9 -2,-0.4 2,-0.8 -0.812 5.7-144.9-100.1 140.9 -5.0 9.8 18.5 105 181 A I E - C 0 39A 3 -102,-3.0 2,-0.7 -2,-0.4 -66,-0.2 -0.889 24.0-173.6-105.5 98.7 -4.1 7.5 21.5 106 182 A N E - C 0 38A 63 -68,-2.7 -68,-2.7 -2,-0.8 2,-0.2 -0.854 11.2-151.2-103.2 112.4 -5.0 9.7 24.5 107 183 A Y E C 0 37A 55 -2,-0.7 -70,-0.2 -70,-0.2 -72,-0.0 -0.563 360.0 360.0 -79.2 140.1 -4.1 8.3 27.9 108 184 A E 0 0 132 -72,-2.8 -72,-0.1 -2,-0.2 -1,-0.1 -0.180 360.0 360.0 -76.5 360.0 -6.2 9.4 30.9 109 ! 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 0.0 110 201 A X 0 0 2 0, 0.0 -66,-2.6 0, 0.0 -101,-0.1 0.000 360.0 360.0 360.0 360.0 -11.3 12.2 3.8