==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOPROTEIN 20-JAN-03 1OAP . COMPND 2 MOLECULE: PEPTIDOGLYCAN-ASSOCIATED LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.ABERGEL,A.WALBURGER,E.BOUVERET,J.M.CLAVERIE . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 8.3 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 . 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 31.5 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 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 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 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 45 A Q 0 0 175 0, 0.0 4,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 21.7 51.4 -2.2 -7.8 2 46 A Q > - 0 0 161 1,-0.1 3,-0.7 2,-0.1 0, 0.0 0.706 360.0 -29.0 -83.0-115.5 49.2 -0.6 -10.6 3 47 A N T 3 S+ 0 0 96 1,-0.2 -1,-0.1 19,-0.0 3,-0.0 0.240 132.2 54.9 -86.8 12.2 48.1 3.0 -10.9 4 48 A N T 3 S+ 0 0 43 22,-0.0 102,-2.8 101,-0.0 2,-0.4 0.167 83.2 93.4-132.5 22.0 48.1 3.6 -7.2 5 49 A I E < -A 105 0A 12 -3,-0.7 2,-0.4 100,-0.2 100,-0.2 -0.969 46.8-163.0-128.5 131.2 51.6 2.7 -5.8 6 50 A V E -A 104 0A 0 98,-2.8 98,-2.3 -2,-0.4 2,-0.3 -0.919 15.8-155.5-105.1 130.8 54.6 4.8 -5.2 7 51 A Y E -A 103 0A 60 -2,-0.4 9,-0.4 96,-0.2 2,-0.3 -0.811 9.2-159.8-106.2 152.6 57.9 2.9 -4.7 8 52 A F - 0 0 6 94,-2.2 94,-0.2 -2,-0.3 2,-0.1 -0.899 16.8-112.5-131.4 161.5 61.0 4.1 -2.9 9 53 A D > - 0 0 72 -2,-0.3 3,-2.7 5,-0.2 5,-0.1 -0.448 61.3 -63.0 -85.3 161.0 64.7 3.5 -2.5 10 54 A L T 3 S- 0 0 86 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.148 120.3 -8.8 -46.1 125.0 66.3 2.1 0.6 11 55 A D T 3 S+ 0 0 75 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.591 109.8 117.8 59.0 14.8 65.8 4.5 3.5 12 56 A K < - 0 0 116 -3,-2.7 -1,-0.2 1,-0.1 48,-0.1 -0.823 39.5-179.9-113.1 153.4 64.4 7.2 1.3 13 57 A Y + 0 0 116 -2,-0.3 2,-0.3 -3,-0.1 50,-0.1 -0.028 45.1 121.3-135.9 28.1 60.9 8.8 1.2 14 58 A D - 0 0 74 -5,-0.1 2,-0.7 49,-0.0 -5,-0.2 -0.683 66.5-118.0 -90.5 147.2 61.4 11.2 -1.6 15 59 A I - 0 0 40 -2,-0.3 -7,-0.1 48,-0.1 2,-0.1 -0.773 29.5-136.8 -89.5 117.9 59.0 10.9 -4.6 16 60 A R > - 0 0 96 -2,-0.7 3,-2.0 -9,-0.4 4,-0.4 -0.372 20.6-112.4 -72.5 151.7 60.9 10.1 -7.8 17 61 A S G >> S+ 0 0 109 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.799 111.5 71.9 -46.7 -39.2 60.1 11.9 -11.1 18 62 A D G 34 S+ 0 0 119 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.737 100.1 43.8 -51.1 -31.2 58.8 8.6 -12.4 19 63 A F G <> S+ 0 0 42 -3,-2.0 4,-2.5 1,-0.1 -1,-0.3 0.520 85.2 92.9 -97.3 -4.6 55.7 8.7 -10.2 20 64 A A H <> S+ 0 0 26 -3,-1.4 4,-2.5 -4,-0.4 5,-0.2 0.902 86.7 49.6 -56.6 -44.0 54.7 12.4 -10.7 21 65 A Q H X S+ 0 0 162 -4,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.905 110.5 47.3 -63.7 -48.5 52.4 11.6 -13.6 22 66 A M H > S+ 0 0 40 -4,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.931 115.3 48.6 -58.8 -42.8 50.5 8.8 -11.8 23 67 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.842 106.5 56.1 -66.9 -33.6 50.2 11.1 -8.8 24 68 A D H X S+ 0 0 63 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.853 102.7 56.3 -64.8 -34.4 49.0 14.0 -10.9 25 69 A A H X S+ 0 0 63 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.919 109.4 45.3 -64.6 -40.8 46.2 11.8 -12.2 26 70 A H H X S+ 0 0 14 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.901 111.8 52.0 -69.3 -40.9 45.1 11.3 -8.5 27 71 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.935 110.0 48.9 -61.2 -43.9 45.4 15.0 -7.7 28 72 A N H X S+ 0 0 86 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.938 112.2 49.2 -60.0 -46.8 43.3 15.9 -10.7 29 73 A F H < S+ 0 0 79 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.935 115.2 42.7 -58.4 -48.5 40.6 13.3 -9.7 30 74 A L H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 6,-0.3 0.863 113.5 51.9 -68.4 -38.2 40.5 14.5 -6.0 31 75 A R H 3< S+ 0 0 115 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.907 111.1 46.7 -65.0 -42.2 40.5 18.2 -7.0 32 76 A S T 3< S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.496 117.8 45.4 -80.3 -0.2 37.6 17.7 -9.4 33 77 A N X + 0 0 50 -3,-0.7 3,-2.4 -4,-0.3 -1,-0.3 -0.619 67.3 179.4-143.5 74.0 35.7 15.7 -6.8 34 78 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.622 78.5 60.6 -54.0 -18.2 35.9 17.6 -3.5 35 79 A S T 3 S+ 0 0 104 2,-0.0 2,-0.2 42,-0.0 -5,-0.1 0.549 84.1 100.9 -89.2 -7.1 33.8 15.0 -1.6 36 80 A Y < - 0 0 109 -3,-2.4 2,-0.3 -6,-0.3 -3,-0.1 -0.510 54.4-161.4 -79.4 147.9 36.3 12.1 -2.4 37 81 A K - 0 0 137 -2,-0.2 2,-0.4 41,-0.0 41,-0.2 -0.950 5.0-169.5-128.3 144.7 38.7 10.9 0.3 38 82 A V E -b 78 0A 2 39,-2.6 41,-2.0 -2,-0.3 2,-0.4 -0.963 11.2-147.6-133.6 152.0 41.9 8.8 -0.1 39 83 A T E -bC 79 107A 44 68,-2.8 68,-3.3 -2,-0.4 2,-0.6 -0.977 8.4-150.4-118.6 132.0 44.1 7.1 2.4 40 84 A V E -bC 80 106A 0 39,-2.8 41,-2.3 -2,-0.4 2,-0.6 -0.926 10.7-160.4-103.9 122.5 47.8 6.8 1.8 41 85 A E E -bC 81 105A 30 64,-2.6 64,-2.5 -2,-0.6 2,-0.3 -0.915 8.6-156.1-106.4 115.1 49.2 3.6 3.4 42 86 A G E +bC 82 104A 0 39,-2.9 41,-2.9 -2,-0.6 42,-0.4 -0.716 15.5 174.4 -95.0 145.8 53.0 3.8 3.9 43 87 A H - 0 0 1 60,-2.3 2,-0.3 -2,-0.3 42,-0.2 -0.815 15.1-158.1-140.0 176.3 55.3 0.7 4.3 44 88 A A - 0 0 3 40,-1.7 43,-0.2 -2,-0.2 58,-0.1 -0.965 29.4-102.8-153.9 156.4 58.9 -0.3 4.5 45 89 A D - 0 0 5 -2,-0.3 41,-0.1 2,-0.1 53,-0.0 -0.324 49.9 -92.2 -78.5 171.4 61.0 -3.5 3.9 46 90 A E S S+ 0 0 73 39,-0.1 2,-0.3 -2,-0.1 39,-0.1 0.541 86.2 113.7 -69.4 -6.6 62.0 -5.6 6.9 47 91 A R + 0 0 89 6,-0.0 -2,-0.1 3,-0.0 2,-0.1 -0.458 69.2 13.4 -68.5 125.9 65.5 -4.1 7.5 48 92 A G S S- 0 0 45 -2,-0.3 37,-0.1 4,-0.1 5,-0.0 -0.167 102.2 -36.5 98.9 164.7 65.8 -2.2 10.8 49 93 A T > - 0 0 74 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.127 55.4-115.2 -58.1 155.1 63.8 -1.9 14.1 50 94 A P H > S+ 0 0 56 0, 0.0 4,-2.3 0, 0.0 35,-0.3 0.884 116.3 51.0 -58.2 -43.2 60.0 -1.9 13.9 51 95 A E H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.844 106.0 52.9 -65.6 -41.4 59.9 1.7 15.2 52 96 A Y H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 113.1 46.4 -59.3 -45.3 62.3 3.0 12.6 53 97 A N H X S+ 0 0 2 -4,-2.1 4,-3.1 2,-0.2 31,-0.3 0.886 106.9 55.4 -68.0 -35.4 60.1 1.4 9.9 54 98 A I H X S+ 0 0 72 -4,-2.3 4,-1.8 1,-0.2 30,-0.3 0.951 112.6 45.1 -59.6 -45.9 56.9 2.8 11.3 55 99 A S H X S+ 0 0 65 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.892 113.1 48.2 -63.4 -43.3 58.5 6.2 11.1 56 100 A L H X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.891 110.5 52.8 -66.0 -40.2 59.9 5.6 7.6 57 101 A G H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.875 108.8 51.0 -63.2 -33.4 56.5 4.3 6.4 58 102 A E H X S+ 0 0 58 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.876 108.3 49.8 -70.8 -38.4 54.9 7.5 7.8 59 103 A R H X S+ 0 0 88 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.851 111.5 50.8 -67.9 -34.6 57.3 9.8 6.0 60 104 A R H X S+ 0 0 1 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.945 113.4 42.7 -68.8 -46.3 56.6 7.9 2.8 61 105 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.912 115.6 51.6 -64.6 -39.6 52.8 8.2 3.2 62 106 A N H X S+ 0 0 29 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.903 103.9 57.2 -62.0 -42.9 53.3 11.9 4.2 63 107 A A H X S+ 0 0 18 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.927 109.0 45.8 -55.7 -45.3 55.4 12.6 1.1 64 108 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.951 111.8 51.5 -65.0 -48.0 52.5 11.4 -1.1 65 109 A K H X S+ 0 0 37 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.912 112.4 46.1 -52.8 -45.2 50.1 13.5 1.0 66 110 A M H X S+ 0 0 79 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.881 109.8 53.7 -69.0 -37.7 52.3 16.6 0.6 67 111 A Y H < S+ 0 0 55 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.948 111.9 45.2 -59.5 -49.5 52.8 16.0 -3.2 68 112 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.1 1,-0.2 3,-1.4 0.908 111.8 51.5 -62.1 -41.3 49.0 15.9 -3.6 69 113 A Q H ><5S+ 0 0 60 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.887 103.9 59.1 -64.7 -32.1 48.6 19.0 -1.4 70 114 A G T 3<5S+ 0 0 62 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.602 103.3 53.6 -69.1 -10.9 51.2 20.7 -3.7 71 115 A K T < 5S- 0 0 69 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.122 129.3 -95.6-109.0 19.9 48.8 20.0 -6.5 72 116 A G T < 5S+ 0 0 54 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.463 74.2 144.7 83.5 1.7 45.8 21.7 -4.8 73 117 A V < - 0 0 5 -5,-2.1 -1,-0.3 -8,-0.1 -2,-0.1 -0.573 57.2-109.2 -70.1 134.9 44.1 18.6 -3.2 74 118 A S > - 0 0 50 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.403 14.3-128.4 -65.8 141.6 42.6 19.7 0.2 75 119 A A G > S+ 0 0 44 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.779 108.1 65.1 -60.5 -23.8 44.4 18.3 3.3 76 120 A D G 3 S+ 0 0 135 1,-0.2 -1,-0.3 -39,-0.0 -2,-0.0 0.701 94.6 56.9 -71.2 -21.3 40.9 17.2 4.5 77 121 A Q G < S+ 0 0 14 -3,-1.9 -39,-2.6 -40,-0.1 2,-0.5 0.458 101.9 68.5 -87.8 -1.8 40.6 14.7 1.6 78 122 A I E < +b 38 0A 7 -3,-1.1 2,-0.3 -4,-0.3 -39,-0.2 -0.956 52.8 171.4-126.1 129.7 43.8 12.9 2.5 79 123 A S E -b 39 0A 53 -41,-2.0 -39,-2.8 -2,-0.5 2,-0.4 -0.927 16.3-150.1-128.1 155.0 44.7 10.8 5.5 80 124 A I E -b 40 0A 54 -2,-0.3 2,-0.3 -41,-0.2 -39,-0.2 -0.946 11.6-176.7-127.9 151.6 47.8 8.7 6.1 81 125 A V E -b 41 0A 46 -41,-2.3 -39,-2.9 -2,-0.4 2,-0.5 -0.993 15.1-146.1-141.9 140.5 48.6 5.5 8.0 82 126 A S E +b 42 0A 28 -2,-0.3 -39,-0.2 -41,-0.2 -24,-0.1 -0.950 15.5 178.6-110.1 127.5 51.9 3.8 8.5 83 127 A Y > - 0 0 75 -41,-2.9 3,-2.5 -2,-0.5 4,-0.4 0.243 27.4-157.7-104.2 8.5 52.1 -0.0 8.7 84 128 A G T 3 - 0 0 0 -42,-0.4 -40,-1.7 -30,-0.3 3,-0.4 -0.177 65.1 -36.1 49.4-135.9 55.9 0.0 9.1 85 129 A K T 3 S+ 0 0 60 -35,-0.3 -1,-0.3 -42,-0.2 -39,-0.1 0.249 120.5 98.9-100.1 18.5 57.3 -3.3 8.0 86 130 A E S < S+ 0 0 118 -3,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.609 81.6 40.7 -79.7 -15.8 54.2 -5.0 9.5 87 131 A K S S- 0 0 93 -4,-0.4 -1,-0.2 -3,-0.4 -4,-0.1 -0.547 76.3-175.8-131.8 68.4 52.2 -5.5 6.2 88 132 A P - 0 0 59 0, 0.0 3,-0.2 0, 0.0 13,-0.1 -0.289 25.9-147.9 -66.7 154.1 54.5 -6.6 3.5 89 133 A A S S+ 0 0 59 1,-0.3 2,-0.3 8,-0.2 12,-0.1 0.665 90.5 28.7 -86.7 -24.0 53.2 -7.0 -0.1 90 134 A V S S- 0 0 57 7,-0.1 -1,-0.3 2,-0.1 11,-0.1 -0.964 75.3-140.6-143.6 123.8 55.8 -9.8 -0.6 91 135 A L + 0 0 151 -2,-0.3 2,-0.2 -3,-0.2 6,-0.0 -0.365 54.2 94.8 -72.3 159.7 57.4 -12.2 1.9 92 136 A G - 0 0 28 1,-0.1 -2,-0.1 5,-0.1 6,-0.0 -0.441 68.8-114.4 131.7 152.7 61.0 -13.0 1.4 93 137 A H S S+ 0 0 143 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.255 80.4 80.6-116.2 46.8 64.5 -12.0 2.5 94 138 A D S > S- 0 0 83 1,-0.0 4,-2.5 0, 0.0 3,-0.2 -0.903 88.6 -97.5-142.7 170.7 66.0 -10.6 -0.7 95 139 A E H > S+ 0 0 91 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.712 116.0 64.6 -63.8 -27.0 65.9 -7.3 -2.7 96 140 A A H > S+ 0 0 53 2,-0.2 4,-0.9 1,-0.1 -1,-0.2 0.979 112.5 34.7 -61.2 -54.0 63.3 -8.6 -5.1 97 141 A A H >> S+ 0 0 4 -3,-0.2 3,-0.8 1,-0.2 4,-0.8 0.957 118.1 53.0 -62.6 -52.5 60.8 -8.8 -2.2 98 142 A Y H >X S+ 0 0 27 -4,-2.5 4,-1.6 1,-0.3 3,-0.9 0.853 104.5 53.2 -52.5 -45.6 62.1 -5.6 -0.4 99 143 A S H 3< S+ 0 0 42 -4,-2.4 -91,-0.3 1,-0.3 -1,-0.3 0.836 108.6 52.0 -63.6 -29.1 62.0 -3.3 -3.4 100 144 A K H << S+ 0 0 92 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.644 110.8 49.4 -79.3 -15.0 58.3 -4.3 -3.8 101 145 A N H << S+ 0 0 6 -3,-0.9 2,-1.7 -4,-0.8 -2,-0.2 0.696 83.7 86.8 -96.5 -22.4 57.7 -3.5 -0.1 102 146 A R S < S+ 0 0 14 -4,-1.6 -94,-2.2 -94,-0.2 2,-0.3 -0.616 77.1 115.2 -76.7 94.7 59.2 -0.0 0.1 103 147 A R E -A 7 0A 18 -2,-1.7 -60,-2.3 -96,-0.2 2,-0.4 -0.967 60.8-139.7-159.6 166.7 56.0 1.7 -1.0 104 148 A A E -AC 6 42A 0 -98,-2.3 -98,-2.8 -2,-0.3 2,-0.5 -0.998 25.3-155.7-133.8 132.0 53.0 4.0 -0.3 105 149 A V E -AC 5 41A 17 -64,-2.5 -64,-2.6 -2,-0.4 2,-0.6 -0.931 12.2-139.1-118.5 131.6 49.6 2.9 -1.7 106 150 A L E - C 0 40A 1 -102,-2.8 2,-0.4 -2,-0.5 -66,-0.2 -0.799 29.3-171.2 -87.2 122.0 46.7 5.3 -2.4 107 151 A V E C 0 39A 42 -68,-3.3 -68,-2.8 -2,-0.6 -2,-0.0 -0.957 360.0 360.0-120.8 129.8 43.6 3.5 -1.2 108 152 A Y 0 0 142 -2,-0.4 -70,-0.1 -70,-0.2 -2,-0.0 -0.483 360.0 360.0-107.2 360.0 40.0 4.6 -1.8