==== 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 4G4W . 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) . 6194.0 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 . 10 9.2 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 . 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 34.9 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 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 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 96 0, 0.0 20,-0.0 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0-179.8 -35.0 4.1 -15.7 2 78 A K - 0 0 137 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.171 360.0-136.7 -66.1 164.3 -32.8 2.4 -13.1 3 79 A R S S+ 0 0 138 22,-0.0 102,-3.5 101,-0.0 2,-0.3 -0.052 75.0 72.5-117.0 33.4 -30.0 4.4 -11.4 4 80 A V E -A 104 0A 45 100,-0.2 2,-0.3 98,-0.0 100,-0.2 -0.988 50.8-172.2-148.5 134.5 -27.2 1.8 -11.5 5 81 A V E -A 103 0A 0 98,-2.1 98,-2.1 -2,-0.3 2,-0.3 -0.943 18.4-142.6-123.2 147.9 -25.0 0.4 -14.3 6 82 A H E -A 102 0A 90 -2,-0.3 9,-0.3 96,-0.2 2,-0.3 -0.734 8.5-154.8-114.4 162.8 -22.5 -2.5 -13.9 7 83 A F - 0 0 6 94,-2.0 94,-0.2 91,-0.3 2,-0.1 -0.877 16.8-114.1-132.1 163.4 -19.1 -3.4 -15.1 8 84 A D > - 0 0 113 5,-0.3 3,-2.0 -2,-0.3 5,-0.1 -0.420 59.3 -56.0 -90.4 169.5 -16.9 -6.5 -15.7 9 85 A Y T 3 S- 0 0 145 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.134 119.2 -12.4 -47.1 127.5 -13.7 -7.5 -13.9 10 86 A D T 3 S+ 0 0 79 100,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.745 112.9 119.9 48.8 31.2 -11.0 -4.8 -14.1 11 87 A S < - 0 0 21 -3,-2.0 -1,-0.2 99,-0.5 48,-0.0 -0.941 50.9-171.2-130.8 148.9 -13.0 -3.0 -16.7 12 88 A S + 0 0 34 -2,-0.3 2,-0.3 -5,-0.1 -1,-0.1 0.010 52.2 126.9-119.0 23.5 -14.7 0.4 -17.2 13 89 A D - 0 0 118 -5,-0.1 -5,-0.3 49,-0.0 2,-0.3 -0.633 51.4-140.0 -85.1 139.5 -16.4 -0.5 -20.4 14 90 A L - 0 0 24 -2,-0.3 2,-0.1 -7,-0.1 -7,-0.1 -0.746 13.2-132.6-100.1 147.5 -20.2 -0.0 -20.7 15 91 A S > - 0 0 48 -9,-0.3 4,-1.9 -2,-0.3 -1,-0.0 -0.437 27.4-104.5 -93.0 170.2 -22.5 -2.5 -22.4 16 92 A T H > S+ 0 0 108 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.878 123.1 54.6 -59.4 -39.0 -25.3 -1.8 -24.9 17 93 A E H > S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.919 105.2 52.4 -61.6 -44.3 -27.8 -2.3 -22.2 18 94 A D H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.890 103.6 58.0 -59.6 -40.1 -26.1 0.3 -20.0 19 95 A Y H X S+ 0 0 83 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.876 103.2 52.9 -59.2 -37.6 -26.3 2.8 -22.9 20 96 A Q H X S+ 0 0 147 -4,-1.4 4,-1.2 -3,-0.3 -1,-0.2 0.926 111.0 46.4 -63.7 -44.1 -30.1 2.5 -23.1 21 97 A T H X S+ 0 0 9 -4,-1.6 4,-1.3 1,-0.2 3,-0.5 0.937 113.9 48.4 -62.8 -46.7 -30.3 3.3 -19.4 22 98 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.826 104.0 59.7 -64.4 -33.9 -27.9 6.2 -19.7 23 99 A Q H X S+ 0 0 94 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.851 102.7 53.9 -64.5 -32.2 -29.8 7.6 -22.7 24 100 A A H X S+ 0 0 44 -4,-1.2 4,-2.0 -3,-0.5 -1,-0.2 0.905 110.3 45.4 -67.9 -41.9 -32.9 7.9 -20.6 25 101 A H H X S+ 0 0 7 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.873 109.4 56.3 -69.0 -36.4 -31.0 9.9 -17.9 26 102 A A H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.924 108.2 47.8 -60.7 -44.5 -29.4 12.1 -20.6 27 103 A Q H X S+ 0 0 127 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.936 112.7 47.8 -62.1 -47.4 -32.9 13.0 -22.0 28 104 A F H X S+ 0 0 91 -4,-2.0 4,-1.2 1,-0.2 3,-0.4 0.934 113.8 48.1 -59.5 -46.4 -34.2 13.9 -18.5 29 105 A L H < S+ 0 0 0 -4,-2.9 3,-0.5 1,-0.2 6,-0.2 0.914 111.0 48.8 -62.1 -44.5 -31.1 15.9 -17.7 30 106 A M H < S+ 0 0 79 -4,-2.7 -1,-0.2 1,-0.2 3,-0.2 0.707 114.5 48.2 -69.1 -18.1 -31.2 17.9 -21.0 31 107 A A H < S+ 0 0 77 -4,-1.3 2,-0.4 -3,-0.4 -1,-0.2 0.618 113.2 48.0 -94.9 -16.7 -34.9 18.5 -20.4 32 108 A N >< - 0 0 66 -4,-1.2 3,-2.2 -3,-0.5 -1,-0.2 -0.743 62.4-177.3-129.0 85.2 -34.5 19.7 -16.8 33 109 A A T 3 S+ 0 0 82 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.645 83.0 57.6 -55.3 -19.3 -31.7 22.2 -16.5 34 110 A N T 3 S+ 0 0 168 2,-0.0 -1,-0.3 42,-0.0 2,-0.3 0.592 86.8 95.0 -89.7 -11.4 -32.0 22.4 -12.7 35 111 A S < - 0 0 30 -3,-2.2 2,-0.3 -6,-0.2 -3,-0.1 -0.585 51.9-179.1 -82.3 141.8 -31.4 18.7 -12.2 36 112 A K - 0 0 85 -2,-0.3 72,-3.9 2,-0.0 2,-0.4 -0.990 9.6-154.0-139.0 145.9 -27.9 17.5 -11.4 37 113 A V E -bC 77 107A 0 39,-2.7 41,-1.5 -2,-0.3 2,-0.5 -0.946 9.5-143.9-126.2 146.7 -26.6 14.0 -10.8 38 114 A A E -bC 78 106A 17 68,-3.3 68,-2.7 -2,-0.4 2,-0.7 -0.919 15.4-153.9-104.5 128.6 -23.7 12.6 -8.8 39 115 A L E -bC 79 105A 0 39,-3.8 41,-2.8 -2,-0.5 2,-0.5 -0.920 12.0-167.0-105.0 113.7 -22.0 9.6 -10.5 40 116 A T E -bC 80 104A 7 64,-2.1 64,-2.2 -2,-0.7 2,-0.3 -0.900 6.7-149.5-108.7 124.2 -20.3 7.4 -7.9 41 117 A G E +bC 81 103A 0 39,-3.0 41,-2.9 -2,-0.5 42,-0.5 -0.696 18.4 178.6 -92.7 143.2 -17.9 4.7 -9.1 42 118 A H E -b 83 0A 5 60,-2.5 60,-0.5 -2,-0.3 2,-0.3 -0.925 10.9-164.2-139.7 162.2 -17.4 1.5 -7.2 43 119 A T - 0 0 1 40,-1.9 43,-0.2 -2,-0.3 2,-0.2 -0.841 28.0-103.9-137.9 171.1 -15.4 -1.8 -7.4 44 120 A D - 0 0 0 -2,-0.3 41,-0.1 2,-0.1 53,-0.1 -0.479 49.9 -91.5 -90.9 173.0 -15.5 -5.2 -5.8 45 121 A E S S+ 0 0 72 -2,-0.2 2,-0.3 65,-0.1 39,-0.1 0.584 87.0 112.6 -61.8 -18.2 -12.9 -6.1 -3.1 46 122 A R + 0 0 72 6,-0.0 -2,-0.1 3,-0.0 2,-0.1 -0.419 70.0 15.4 -66.9 124.3 -10.2 -7.6 -5.4 47 123 A G S S- 0 0 44 -2,-0.3 37,-0.0 63,-0.1 0, 0.0 -0.290 100.1 -44.3 104.1 168.8 -7.0 -5.5 -5.5 48 124 A T > - 0 0 91 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.177 50.5-113.3 -69.6 164.0 -5.5 -2.7 -3.4 49 125 A R H > S+ 0 0 163 1,-0.2 4,-2.1 2,-0.2 35,-0.2 0.880 118.2 49.8 -63.7 -39.5 -7.5 0.3 -2.2 50 126 A E H > S+ 0 0 166 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.899 109.9 49.3 -68.0 -42.0 -5.5 2.6 -4.5 51 127 A Y H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.944 115.7 44.3 -61.9 -46.4 -6.0 0.4 -7.6 52 128 A N H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 31,-0.3 0.821 107.2 58.4 -69.9 -30.7 -9.7 0.3 -6.9 53 129 A M H X S+ 0 0 61 -4,-2.1 4,-1.4 1,-0.2 30,-0.3 0.936 112.0 42.1 -63.4 -43.0 -10.0 4.0 -6.1 54 130 A A H X S+ 0 0 42 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.875 113.8 51.3 -70.2 -39.6 -8.6 4.7 -9.6 55 131 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.917 108.4 52.5 -64.0 -42.5 -10.7 2.0 -11.3 56 132 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.875 109.0 50.7 -60.3 -37.2 -13.8 3.4 -9.6 57 133 A E H X S+ 0 0 66 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.889 107.6 51.8 -68.9 -40.0 -13.0 6.8 -11.0 58 134 A R H X S+ 0 0 109 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.900 110.6 50.2 -63.7 -38.2 -12.5 5.5 -14.5 59 135 A R H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 3,-0.2 0.945 111.6 45.7 -64.6 -48.0 -15.9 3.9 -14.3 60 136 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.885 114.0 50.5 -62.5 -37.5 -17.6 7.1 -13.1 61 137 A K H X S+ 0 0 83 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.772 105.0 56.2 -72.1 -26.8 -15.8 9.0 -15.8 62 138 A A H X S+ 0 0 24 -4,-1.6 4,-1.9 -3,-0.2 -1,-0.2 0.896 110.3 44.9 -71.2 -39.4 -16.9 6.6 -18.5 63 139 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.926 113.4 51.3 -67.4 -43.0 -20.5 7.1 -17.6 64 140 A Q H X S+ 0 0 32 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.918 108.2 52.4 -58.0 -46.1 -19.8 10.9 -17.4 65 141 A N H X S+ 0 0 100 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.888 108.0 50.4 -59.2 -42.5 -18.3 10.7 -20.9 66 142 A Y H X S+ 0 0 46 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.932 112.9 46.2 -62.6 -45.2 -21.3 9.0 -22.4 67 143 A L H <>S+ 0 0 1 -4,-2.2 5,-2.5 2,-0.2 4,-0.4 0.931 115.8 44.4 -64.5 -46.3 -23.7 11.6 -20.9 68 144 A I H ><5S+ 0 0 60 -4,-2.9 3,-1.6 3,-0.2 -2,-0.2 0.926 111.9 52.5 -64.9 -43.4 -21.6 14.5 -22.0 69 145 A T H 3<5S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.854 105.6 56.0 -60.8 -33.3 -21.0 13.1 -25.5 70 146 A S T 3<5S- 0 0 49 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.600 133.7 -90.3 -74.3 -11.4 -24.8 12.6 -25.8 71 147 A G T < 5S+ 0 0 48 -3,-1.6 -3,-0.2 -4,-0.4 2,-0.2 0.474 73.1 150.5 118.0 3.1 -25.2 16.3 -25.1 72 148 A V < - 0 0 3 -5,-2.5 -1,-0.3 -6,-0.2 5,-0.1 -0.484 53.0-110.6 -72.9 134.9 -25.5 16.7 -21.3 73 149 A N > - 0 0 66 -2,-0.2 3,-2.4 1,-0.2 4,-0.1 -0.464 20.7-135.6 -62.8 124.2 -24.2 20.0 -19.8 74 150 A P G > S+ 0 0 77 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.800 101.6 69.7 -53.0 -29.7 -21.1 19.1 -17.8 75 151 A Q G 3 S+ 0 0 150 1,-0.3 -2,-0.1 -39,-0.0 -3,-0.0 0.706 93.3 56.7 -62.4 -20.5 -22.5 21.4 -15.0 76 152 A Q G < S+ 0 0 15 -3,-2.4 -39,-2.7 -40,-0.1 2,-0.4 0.331 102.1 69.1 -94.0 8.1 -25.2 18.8 -14.3 77 153 A L E < +b 37 0A 11 -3,-1.9 2,-0.4 -41,-0.2 -39,-0.2 -0.984 50.0 175.7-133.1 139.3 -22.7 16.0 -13.7 78 154 A E E -b 38 0A 84 -41,-1.5 -39,-3.8 -2,-0.4 2,-0.4 -0.995 14.9-156.0-138.9 130.9 -20.2 15.3 -10.9 79 155 A A E +b 39 0A 23 -2,-0.4 2,-0.3 -41,-0.2 -39,-0.2 -0.922 17.6 166.3-113.7 135.5 -18.1 12.1 -10.8 80 156 A V E -b 40 0A 58 -41,-2.8 -39,-3.0 -2,-0.4 2,-0.4 -0.976 22.8-139.1-143.7 152.5 -16.6 10.6 -7.6 81 157 A S E +b 41 0A 17 -2,-0.3 -39,-0.2 -41,-0.2 -24,-0.1 -0.953 17.7 179.3-120.2 136.6 -15.1 7.3 -6.7 82 158 A Y E > - 0 0 111 -41,-2.9 3,-2.1 -2,-0.4 -40,-0.2 0.304 30.4-159.2-109.2 2.5 -15.5 5.3 -3.6 83 159 A G E 3 -b 42 0A 0 -42,-0.5 -40,-1.9 -30,-0.3 3,-0.4 -0.274 64.3 -29.4 55.2-132.7 -13.3 2.5 -4.8 84 160 A K T 3 S+ 0 0 60 -42,-0.2 -1,-0.3 -35,-0.2 -39,-0.1 0.365 116.6 98.1 -96.9 5.4 -13.9 -0.7 -2.9 85 161 A E S < S+ 0 0 94 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.497 79.9 43.0 -77.4 -6.1 -15.1 1.1 0.3 86 162 A A S S+ 0 0 38 -3,-0.4 -1,-0.2 -43,-0.2 -3,-0.1 -0.401 73.3 175.7-137.1 60.1 -18.8 1.1 -0.1 87 163 A P - 0 0 63 0, 0.0 13,-0.1 0, 0.0 -43,-0.1 -0.298 26.5-154.3 -66.8 148.6 -19.9 -2.4 -1.2 88 164 A V S S+ 0 0 75 1,-0.3 12,-0.1 8,-0.2 8,-0.0 0.659 90.7 35.2 -92.9 -20.4 -23.6 -3.3 -1.5 89 165 A N - 0 0 42 7,-0.2 -1,-0.3 2,-0.1 11,-0.1 -0.937 64.7-165.0-137.4 110.7 -22.9 -7.0 -1.0 90 166 A P + 0 0 104 0, 0.0 7,-0.1 0, 0.0 -1,-0.0 0.323 52.8 121.1 -76.8 8.2 -20.0 -8.0 1.4 91 167 A G - 0 0 23 1,-0.1 -2,-0.1 2,-0.1 2,-0.1 -0.165 64.0-130.6 -68.4 168.1 -20.0 -11.6 0.0 92 168 A H S S+ 0 0 133 4,-0.1 2,-0.3 -47,-0.0 -1,-0.1 -0.380 71.0 75.7-121.8 56.1 -16.9 -13.2 -1.5 93 169 A D S >> S- 0 0 78 -2,-0.1 4,-3.2 1,-0.0 3,-0.8 -0.937 92.7 -90.0-151.9 169.2 -18.0 -14.6 -4.8 94 170 A E H 3> S+ 0 0 90 -2,-0.3 4,-3.2 1,-0.3 5,-0.3 0.857 122.9 60.1 -52.8 -40.2 -18.9 -13.5 -8.3 95 171 A S H 3> S+ 0 0 81 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.897 114.3 35.5 -56.6 -42.1 -22.6 -13.1 -7.3 96 172 A A H X> S+ 0 0 1 -3,-0.8 4,-0.9 2,-0.2 3,-0.6 0.922 117.9 51.4 -77.6 -46.4 -21.5 -10.6 -4.7 97 173 A W H >X S+ 0 0 47 -4,-3.2 4,-1.6 1,-0.2 3,-0.7 0.868 102.9 58.5 -59.9 -39.9 -18.7 -9.0 -6.7 98 174 A K H 3< S+ 0 0 116 -4,-3.2 -91,-0.3 1,-0.3 -1,-0.2 0.835 104.1 53.3 -60.1 -32.8 -20.9 -8.4 -9.8 99 175 A E H << S+ 0 0 87 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.780 109.0 50.2 -72.4 -26.2 -23.2 -6.3 -7.7 100 176 A N H << S+ 0 0 4 -4,-0.9 2,-1.5 -3,-0.7 -2,-0.2 0.778 86.0 83.5 -85.8 -28.4 -20.3 -4.2 -6.4 101 177 A R S < S+ 0 0 10 -4,-1.6 -94,-2.0 -94,-0.2 2,-0.3 -0.626 77.5 111.3 -76.4 95.5 -18.7 -3.2 -9.8 102 178 A R E -A 6 0A 8 -2,-1.5 -60,-2.5 -60,-0.5 2,-0.4 -0.959 63.6-130.6-159.0 171.4 -21.0 -0.3 -10.6 103 179 A V E -AC 5 41A 0 -98,-2.1 -98,-2.1 -2,-0.3 2,-0.4 -0.998 28.2-148.7-131.2 126.5 -21.7 3.4 -11.0 104 180 A E E -AC 4 40A 46 -64,-2.2 -64,-2.1 -2,-0.4 2,-0.8 -0.820 4.7-143.1-100.1 139.5 -24.7 4.7 -9.2 105 181 A I E - C 0 39A 2 -102,-3.5 2,-0.6 -2,-0.4 -66,-0.2 -0.888 23.2-177.6-103.4 106.7 -26.7 7.7 -10.6 106 182 A N E - C 0 38A 69 -68,-2.7 -68,-3.3 -2,-0.8 2,-0.2 -0.921 19.4-137.1-112.4 118.2 -27.8 9.9 -7.7 107 183 A Y E C 0 37A 47 -2,-0.6 -70,-0.3 -70,-0.2 -72,-0.0 -0.507 360.0 360.0 -74.6 137.5 -30.0 12.9 -8.4 108 184 A E 0 0 196 -72,-3.9 -2,-0.1 -2,-0.2 -73,-0.0 -0.749 360.0 360.0 82.7 360.0 -29.1 16.1 -6.5 109 ! 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 A 0 0 1 0, 0.0 -100,-2.4 0, 0.0 -99,-0.5 0.000 360.0 360.0 360.0 360.0 -11.7 -5.1 -9.5