==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 04-JAN-09 3FP5 . COMPND 2 MOLECULE: ACYL-COA BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MONILIOPHTHORA PERNICIOSA; . AUTHOR P.S.MONZANI,H.M.PEREIRA,F.A.MELO,F.V.MEIRELLES,G.OLIVA, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 56.6 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 0 0 0 0 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S 0 0 126 0, 0.0 77,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.6 8.2 15.2 26.5 2 2 A H + 0 0 150 75,-0.0 2,-0.4 76,-0.0 73,-0.0 -0.324 360.0 179.9 -59.3 131.5 11.8 14.6 25.7 3 3 A M - 0 0 23 -2,-0.1 75,-0.2 78,-0.0 2,-0.2 -0.986 19.5-135.5-134.6 130.6 12.6 13.0 22.3 4 4 A S > - 0 0 33 -2,-0.4 4,-2.0 1,-0.1 3,-0.2 -0.466 17.1-125.3 -81.5 151.9 16.1 12.3 21.1 5 5 A K H > S+ 0 0 117 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.867 112.0 61.3 -58.3 -35.2 17.5 13.0 17.7 6 6 A A H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 104.3 45.5 -61.4 -43.6 18.4 9.2 17.6 7 7 A K H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 113.5 50.8 -68.4 -38.8 14.8 8.1 17.9 8 8 A F H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.948 109.9 49.8 -57.3 -48.4 13.7 10.7 15.3 9 9 A D H X S+ 0 0 64 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.903 110.7 49.5 -63.4 -38.4 16.4 9.4 12.9 10 10 A K H X S+ 0 0 56 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.935 110.3 51.0 -64.1 -44.1 15.3 5.8 13.4 11 11 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.907 109.3 50.9 -57.5 -44.3 11.7 6.8 12.8 12 12 A V H X S+ 0 0 13 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.923 108.4 51.6 -60.2 -46.1 12.7 8.6 9.5 13 13 A E H X S+ 0 0 108 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.907 112.8 46.4 -56.7 -43.1 14.6 5.5 8.4 14 14 A I H >X S+ 0 0 12 -4,-2.2 4,-1.0 2,-0.2 3,-0.7 0.948 112.1 48.8 -65.7 -49.7 11.5 3.4 9.0 15 15 A V H >< S+ 0 0 15 -4,-3.0 3,-0.9 1,-0.3 -2,-0.2 0.922 111.5 49.9 -57.2 -45.1 9.1 5.8 7.3 16 16 A Q H 3< S+ 0 0 144 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.747 106.9 58.9 -63.2 -22.6 11.4 6.0 4.2 17 17 A S H << S+ 0 0 67 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.692 80.6 104.9 -81.5 -23.3 11.5 2.2 4.2 18 18 A L << - 0 0 25 -4,-1.0 2,-0.1 -3,-0.9 4,-0.1 -0.412 69.2-128.4 -69.1 130.6 7.7 1.7 3.8 19 19 A P - 0 0 84 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.402 19.5-118.3 -71.1 153.3 6.5 0.6 0.3 20 20 A K S S+ 0 0 188 1,-0.2 2,-0.6 -2,-0.1 -2,-0.1 0.871 110.1 41.9 -61.6 -36.0 3.7 2.7 -1.3 21 21 A D S S+ 0 0 147 4,-0.0 -1,-0.2 2,-0.0 3,-0.0 -0.962 90.9 104.7-113.2 116.5 1.6 -0.5 -1.2 22 22 A G S S- 0 0 25 -2,-0.6 3,-0.1 -4,-0.1 -4,-0.0 -0.977 78.8 -91.3-176.3 170.9 1.8 -2.5 2.0 23 23 A P S S+ 0 0 100 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.690 116.8 56.3 -70.8 -21.8 0.3 -3.4 5.3 24 24 A I S S+ 0 0 5 -5,-0.1 64,-0.1 2,-0.0 63,-0.0 -0.890 77.1 157.2-112.7 99.6 1.9 -0.5 7.1 25 25 A K - 0 0 114 -2,-0.7 2,-0.1 62,-0.1 -5,-0.1 -0.930 34.9-144.5-136.0 109.5 0.8 2.5 5.1 26 26 A P - 0 0 5 0, 0.0 -2,-0.0 0, 0.0 58,-0.0 -0.433 30.5-118.5 -64.4 143.2 0.5 6.2 6.2 27 27 A T > - 0 0 73 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.223 29.9 -99.0 -72.2 171.3 -2.4 8.0 4.7 28 28 A Q H > S+ 0 0 157 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.942 128.1 48.0 -56.8 -47.0 -2.0 11.0 2.4 29 29 A D H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.863 109.8 52.9 -61.4 -38.6 -2.7 13.3 5.4 30 30 A E H > S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.848 105.8 53.4 -68.2 -33.0 -0.2 11.3 7.5 31 31 A Q H X S+ 0 0 82 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.900 108.4 49.4 -69.5 -38.4 2.5 11.7 4.9 32 32 A L H X S+ 0 0 48 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.882 110.5 52.2 -62.8 -37.0 2.0 15.5 4.9 33 33 A Y H X S+ 0 0 52 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.935 111.1 45.6 -65.6 -46.9 2.3 15.3 8.7 34 34 A F H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.910 113.1 52.6 -59.1 -42.4 5.5 13.4 8.5 35 35 A Y H X S+ 0 0 60 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.946 107.6 48.8 -60.0 -50.3 6.8 15.9 5.8 36 36 A K H X S+ 0 0 42 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.909 116.8 41.3 -64.5 -40.5 6.1 19.0 7.8 37 37 A Y H X S+ 0 0 26 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.814 110.3 58.3 -78.3 -28.3 7.8 17.7 11.0 38 38 A F H X S+ 0 0 65 -4,-2.4 4,-1.2 -5,-0.2 5,-0.3 0.957 112.2 40.6 -59.9 -49.9 10.7 16.2 9.0 39 39 A K H >X>S+ 0 0 47 -4,-2.6 5,-2.2 1,-0.2 4,-1.9 0.940 116.0 50.4 -62.3 -45.9 11.5 19.6 7.5 40 40 A Q H 3<5S+ 0 0 2 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.826 111.8 48.8 -63.5 -31.6 10.9 21.4 10.8 41 41 A A H 3<5S+ 0 0 1 -4,-2.1 -1,-0.2 35,-0.2 -2,-0.2 0.729 126.1 24.1 -78.9 -24.4 13.2 18.9 12.7 42 42 A T H <<5S+ 0 0 58 -4,-1.2 -2,-0.2 -3,-0.6 -3,-0.2 0.838 137.0 21.5-109.7 -57.1 16.0 19.2 10.2 43 43 A V T <5S- 0 0 65 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.833 93.2-150.3 -81.6 -36.4 15.9 22.5 8.4 44 44 A G < + 0 0 11 -5,-2.2 -1,-0.3 -6,-0.1 -2,-0.2 -0.730 57.8 21.2 96.1-149.3 13.8 24.3 10.9 45 45 A D S S- 0 0 76 -2,-0.3 21,-0.1 1,-0.1 24,-0.1 -0.171 100.7 -83.0 -56.4 143.0 11.4 27.2 9.9 46 46 A V - 0 0 21 19,-0.3 -1,-0.1 1,-0.1 16,-0.0 -0.180 46.6-175.0 -49.8 131.4 10.3 27.2 6.3 47 47 A N + 0 0 110 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.171 53.4 63.6-124.4 14.7 13.1 29.0 4.3 48 48 A I S S- 0 0 98 14,-0.1 2,-0.1 3,-0.0 -2,-0.0 -0.916 82.7 -99.6-134.9 161.6 11.6 29.3 0.8 49 49 A S - 0 0 108 -2,-0.3 -2,-0.1 1,-0.1 13,-0.0 -0.416 53.1 -85.3 -76.9 157.9 8.7 31.0 -0.9 50 50 A R - 0 0 96 -2,-0.1 -1,-0.1 1,-0.1 9,-0.1 -0.393 49.7-112.5 -63.7 136.4 5.5 29.1 -1.7 51 51 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.159 46.8 -74.7 -61.5 166.9 5.7 27.2 -5.0 52 52 A G > - 0 0 50 1,-0.1 3,-1.8 2,-0.1 7,-0.2 -0.094 44.9-104.0 -62.0 162.3 3.4 28.3 -7.9 53 53 A L T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -3,-0.1 6,-0.1 0.766 119.5 53.9 -60.9 -28.4 -0.3 27.5 -7.9 54 54 A M T 3 S+ 0 0 140 1,-0.2 2,-1.4 2,-0.0 -1,-0.3 0.451 83.1 88.8 -91.8 0.6 0.1 24.8 -10.5 55 55 A D <> + 0 0 76 -3,-1.8 4,-3.1 1,-0.2 5,-0.3 -0.628 56.9 171.8 -92.3 75.0 2.7 22.9 -8.4 56 56 A F H > S+ 0 0 125 -2,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.909 73.2 40.9 -55.9 -50.4 0.0 21.0 -6.6 57 57 A T H > S+ 0 0 98 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 117.3 48.3 -64.3 -48.5 2.4 18.6 -4.7 58 58 A G H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.886 111.7 48.0 -60.6 -41.9 4.9 21.3 -3.9 59 59 A K H X S+ 0 0 45 -4,-3.1 4,-2.6 -7,-0.2 -1,-0.2 0.852 109.4 53.3 -73.3 -30.8 2.4 23.8 -2.6 60 60 A A H X S+ 0 0 39 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.930 111.6 46.2 -66.2 -45.0 0.7 21.2 -0.4 61 61 A K H X S+ 0 0 87 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.918 112.7 50.2 -60.5 -44.9 4.1 20.3 1.2 62 62 A W H X S+ 0 0 38 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.939 108.3 51.9 -61.9 -48.0 5.0 24.0 1.6 63 63 A D H X S+ 0 0 66 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.910 110.5 49.1 -54.6 -44.4 1.6 24.8 3.3 64 64 A A H < S+ 0 0 14 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.950 113.4 45.7 -60.9 -50.6 2.2 21.9 5.8 65 65 A W H >< S+ 0 0 3 -4,-2.5 3,-1.6 1,-0.2 -19,-0.3 0.928 111.6 51.9 -57.1 -48.3 5.7 23.0 6.6 66 66 A K H >< S+ 0 0 85 -4,-3.4 3,-2.0 1,-0.3 -1,-0.2 0.878 100.3 65.1 -57.0 -36.2 4.6 26.7 6.9 67 67 A S T 3< S+ 0 0 81 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.652 102.6 46.9 -66.4 -15.4 1.9 25.6 9.4 68 68 A V T X S+ 0 0 7 -3,-1.6 3,-2.0 -4,-0.5 -1,-0.3 0.191 77.7 141.5-111.1 16.4 4.5 24.4 11.9 69 69 A E T < + 0 0 93 -3,-2.0 3,-0.1 1,-0.3 -3,-0.0 -0.306 67.2 32.0 -54.1 136.6 6.6 27.5 11.8 70 70 A G T 3 S+ 0 0 65 1,-0.3 2,-0.3 -30,-0.1 -1,-0.3 0.279 86.5 130.7 96.6 -10.6 7.9 28.3 15.3 71 71 A T < - 0 0 37 -3,-2.0 -1,-0.3 1,-0.1 -3,-0.1 -0.583 58.5-120.6 -79.4 136.5 8.0 24.7 16.4 72 72 A S > - 0 0 62 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.327 19.9-115.5 -70.9 157.4 11.3 23.6 18.1 73 73 A K H > S+ 0 0 105 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.904 116.3 55.7 -59.2 -38.6 13.3 20.8 16.6 74 74 A E H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 107.5 46.2 -65.8 -39.5 12.6 18.7 19.8 75 75 A V H > S+ 0 0 54 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.919 112.0 53.2 -64.3 -39.4 8.9 19.1 19.4 76 76 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.928 108.7 49.5 -58.7 -46.9 9.3 18.2 15.7 77 77 A Y H X S+ 0 0 31 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.928 113.9 46.4 -53.0 -49.4 11.2 15.0 16.8 78 78 A Q H X S+ 0 0 27 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.930 112.8 46.8 -64.1 -49.0 8.5 14.1 19.2 79 79 A K H X S+ 0 0 71 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.878 113.9 49.0 -61.6 -40.3 5.5 14.7 16.9 80 80 A Y H X S+ 0 0 6 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.961 114.7 43.4 -65.4 -52.6 7.2 12.8 14.1 81 81 A V H X S+ 0 0 2 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.942 114.1 51.1 -59.2 -48.0 8.1 9.8 16.2 82 82 A E H X S+ 0 0 78 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.870 107.0 53.3 -60.6 -37.6 4.7 9.7 17.9 83 83 A K H X S+ 0 0 31 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.913 110.4 47.6 -63.4 -42.2 2.8 9.8 14.6 84 84 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.931 111.6 50.1 -64.3 -43.9 4.8 6.8 13.4 85 85 A L H X S+ 0 0 32 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.921 109.5 52.0 -60.3 -41.8 4.1 5.0 16.7 86 86 A E H X S+ 0 0 99 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.948 112.5 45.6 -55.2 -50.6 0.4 5.8 16.4 87 87 A I H X S+ 0 0 10 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.881 112.7 49.3 -63.6 -41.2 0.4 4.3 12.9 88 88 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 5,-0.4 0.888 111.1 50.3 -67.2 -38.4 2.4 1.2 13.8 89 89 A K H < S+ 0 0 134 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.905 111.2 48.5 -67.4 -39.8 0.1 0.6 16.8 90 90 A K H < S+ 0 0 181 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.846 108.1 54.2 -66.1 -37.2 -3.0 0.9 14.5 91 91 A A H < S- 0 0 29 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.913 87.3-171.8 -64.3 -44.0 -1.4 -1.5 11.9 92 92 A D < + 0 0 104 -4,-2.1 2,-0.3 1,-0.2 -3,-0.1 0.889 27.3 135.2 57.5 51.5 -1.0 -4.0 14.8 93 93 A T S > S- 0 0 47 -5,-0.4 4,-2.6 1,-0.1 -1,-0.2 -0.790 70.8-108.3-119.5 167.7 1.0 -6.7 13.1 94 94 A E H > S+ 0 0 153 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.858 123.1 54.0 -63.3 -32.1 4.1 -8.6 14.2 95 95 A E H > S+ 0 0 82 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.947 109.0 45.7 -65.4 -48.3 6.0 -6.5 11.7 96 96 A S H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.879 109.8 55.7 -64.0 -36.2 4.7 -3.2 13.1 97 97 A K H X S+ 0 0 89 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.885 105.4 52.5 -61.7 -37.8 5.5 -4.5 16.7 98 98 A K H X S+ 0 0 148 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.892 108.8 49.7 -63.4 -41.0 9.1 -5.1 15.6 99 99 A Y H X S+ 0 0 53 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.920 108.9 51.7 -65.3 -43.3 9.3 -1.5 14.3 100 100 A I H X S+ 0 0 41 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.934 109.2 51.6 -55.6 -46.4 7.9 -0.2 17.6 101 101 A A H X S+ 0 0 53 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.867 107.9 51.4 -60.3 -37.1 10.6 -2.2 19.4 102 102 A E H X S+ 0 0 102 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.883 109.8 49.3 -68.5 -39.9 13.4 -0.7 17.2 103 103 A I H >< S+ 0 0 3 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.937 109.8 52.2 -62.5 -45.9 12.2 2.8 18.0 104 104 A E H 3< S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.819 111.6 45.9 -57.7 -36.8 12.1 2.0 21.7 105 105 A A H 3< 0 0 85 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.474 360.0 360.0 -89.3 -3.0 15.7 0.7 21.6 106 106 A A << 0 0 47 -3,-1.2 -99,-0.2 -4,-0.5 -102,-0.1 -0.463 360.0 360.0 -75.5 360.0 17.1 3.6 19.6