==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACYL-COENZYME A BINDING PROTEIN 17-NOV-92 1ACA . COMPND 2 MOLECULE: ACYL-COENZYME A BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.B.KRAGELUND,K.V.ANDERSEN,J.C.MADSEN,J.KNUDSEN,F.M.POULSEN . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 74.4 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.7 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 0 0 1 1 0 0 1 0 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 0 157 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.7 -0.4 3.1 0.2 2 2 A Q - 0 0 124 0, 0.0 2,-2.9 0, 0.0 3,-0.3 -0.292 360.0 -33.8-126.4-149.5 1.6 4.7 -2.7 3 3 A A >> + 0 0 18 1,-0.2 4,-1.1 -2,-0.1 3,-1.0 -0.441 66.9 165.1 -76.4 68.8 4.8 3.6 -4.4 4 4 A E H 3> S+ 0 0 71 -2,-2.9 4,-2.7 1,-0.3 -1,-0.2 0.826 77.4 66.5 -56.8 -24.0 6.0 2.1 -1.0 5 5 A F H 3> S+ 0 0 0 -3,-0.3 4,-3.0 2,-0.3 -1,-0.3 0.930 93.8 52.9 -58.1 -47.1 8.3 0.5 -3.6 6 6 A D H <4 S+ 0 0 48 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.749 106.5 53.1 -63.7 -22.5 9.7 4.0 -4.1 7 7 A K H >X S+ 0 0 119 -4,-1.1 3,-2.3 2,-0.2 4,-2.2 0.890 106.2 51.1 -80.3 -44.1 10.1 4.0 -0.3 8 8 A A H 3X S+ 0 0 12 -4,-2.7 4,-2.7 1,-0.3 5,-0.3 0.958 101.0 65.1 -55.0 -44.1 12.1 0.6 -0.7 9 9 A A H 3< S+ 0 0 2 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.546 104.4 45.3 -54.6 -7.8 14.1 2.6 -3.3 10 10 A E H X> S+ 0 0 81 -3,-2.3 3,-2.6 -5,-0.2 4,-1.3 0.795 109.6 52.8-103.0 -57.9 15.3 4.8 -0.4 11 11 A E H >X S+ 0 0 61 -4,-2.2 3,-1.7 1,-0.3 4,-1.5 0.914 102.9 57.3 -41.0 -58.1 16.0 1.9 1.9 12 12 A V H 3< S+ 0 0 23 -4,-2.7 -1,-0.3 1,-0.3 -3,-0.1 0.634 108.4 49.3 -50.7 -15.7 18.3 0.2 -0.6 13 13 A K H <4 S+ 0 0 116 -3,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.668 109.4 51.5 -95.1 -26.8 20.3 3.5 -0.7 14 14 A H H << S+ 0 0 113 -3,-1.7 -2,-0.2 -4,-1.3 -3,-0.1 0.619 76.9 126.8 -86.9 -15.9 20.5 3.6 3.1 15 15 A L S < S- 0 0 8 -4,-1.5 71,-0.1 -5,-0.2 3,-0.1 -0.164 79.6-113.3 -42.4 135.1 21.8 0.0 3.4 16 16 A K S S+ 0 0 140 69,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.661 102.5 39.4 -49.6 -13.0 25.0 0.2 5.4 17 17 A T S S- 0 0 68 63,-0.1 -1,-0.2 -5,-0.0 3,-0.1 -0.849 88.9-112.0-153.0 117.1 26.6 -0.8 2.2 18 18 A K - 0 0 180 -2,-0.3 3,-0.2 -3,-0.1 -5,-0.1 -0.111 57.5-124.2 -33.5 100.7 26.3 -0.1 -1.7 19 19 A P - 0 0 10 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.085 36.5 -68.3 -52.3 168.8 25.1 -3.6 -2.4 20 20 A A >> - 0 0 45 1,-0.2 3,-2.3 -3,-0.1 4,-2.2 -0.415 45.5-120.3 -63.5 128.3 26.9 -5.9 -4.9 21 21 A D H 3> S+ 0 0 66 1,-0.3 4,-3.6 2,-0.2 -1,-0.2 0.829 113.7 61.1 -37.4 -40.8 26.4 -4.5 -8.4 22 22 A E H 3> S+ 0 0 161 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.873 109.4 39.4 -60.2 -35.0 24.7 -7.9 -9.3 23 23 A E H <> S+ 0 0 35 -3,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.837 114.2 54.2 -81.9 -29.2 21.9 -7.3 -6.7 24 24 A M H X S+ 0 0 61 -4,-2.2 4,-3.4 2,-0.2 -2,-0.2 0.976 100.5 64.8 -62.4 -54.0 21.8 -3.7 -7.7 25 25 A L H X S+ 0 0 52 -4,-3.6 4,-2.0 -5,-0.2 -2,-0.2 0.851 108.5 36.4 -29.5 -64.8 21.3 -5.1 -11.3 26 26 A F H X S+ 0 0 60 -4,-1.2 4,-2.1 1,-0.2 5,-0.4 0.946 114.3 55.5 -61.3 -51.1 17.9 -6.5 -10.4 27 27 A I H X S+ 0 0 11 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.959 108.3 50.8 -48.7 -55.2 16.9 -3.7 -8.1 28 28 A Y H X S+ 0 0 40 -4,-3.4 4,-3.2 1,-0.2 5,-0.4 0.942 107.2 51.4 -47.0 -62.0 17.5 -1.2 -11.0 29 29 A S H X S+ 0 0 3 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.911 118.5 36.1 -44.5 -56.7 15.4 -3.0 -13.6 30 30 A H H X S+ 0 0 27 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.954 119.8 50.2 -65.4 -48.3 12.4 -3.3 -11.3 31 31 A Y H X S+ 0 0 68 -4,-3.2 4,-3.1 -5,-0.4 5,-0.3 0.969 114.8 43.1 -47.3 -61.5 13.0 0.2 -9.7 32 32 A K H X>S+ 0 0 44 -4,-3.2 5,-1.7 -5,-0.3 4,-1.7 0.834 113.8 50.2 -57.4 -42.1 13.4 1.9 -13.1 33 33 A Q H <5S+ 0 0 1 -4,-2.1 33,-0.2 -5,-0.4 -1,-0.2 0.986 114.3 45.1 -64.6 -54.6 10.5 0.1 -14.7 34 34 A A H <5S+ 0 0 6 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.900 127.9 28.0 -53.1 -47.2 8.2 1.0 -11.7 35 35 A T H <5S+ 0 0 46 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.951 139.1 18.2 -84.8 -55.7 9.4 4.7 -11.6 36 36 A V T <5S- 0 0 58 -4,-1.7 -3,-0.2 -5,-0.3 2,-0.2 0.980 92.2-147.7 -78.7 -72.3 10.4 5.4 -15.2 37 37 A G < + 0 0 12 -5,-1.7 3,-0.3 28,-0.1 25,-0.1 -0.468 58.9 9.6 118.7 169.9 8.8 2.8 -17.4 38 38 A D S S- 0 0 70 26,-0.3 21,-0.1 -2,-0.2 -5,-0.1 0.297 102.4 -92.4 -14.8 78.3 9.8 1.0 -20.7 39 39 A I + 0 0 8 1,-0.1 -1,-0.2 19,-0.1 -6,-0.0 0.543 47.9 175.1 -8.0 115.8 13.4 2.2 -21.0 40 40 A N + 0 0 125 -3,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.136 55.0 88.2-120.8 31.2 13.9 5.4 -23.0 41 41 A T S S- 0 0 47 14,-0.1 2,-0.2 1,-0.0 0, 0.0 -0.698 71.7-105.8-123.3 175.5 17.7 5.7 -22.2 42 42 A E - 0 0 173 -2,-0.2 13,-0.1 1,-0.1 3,-0.1 -0.623 33.9 -86.3-109.5 167.5 20.9 4.4 -23.8 43 43 A R S S- 0 0 148 -2,-0.2 9,-0.1 1,-0.1 -1,-0.1 -0.289 75.1 -38.1 -67.9 151.3 23.5 1.9 -23.1 44 44 A P + 0 0 35 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.566 46.9 173.9 -16.7 136.7 26.6 2.7 -20.8 45 45 A G S S- 0 0 52 -3,-0.1 3,-0.4 3,-0.1 2,-0.2 -0.221 75.4 -4.4-120.1-153.8 28.7 5.8 -20.3 46 46 A M S S+ 0 0 191 1,-0.2 2,-0.1 -2,-0.2 4,-0.0 0.476 137.4 43.8 -15.5 -31.6 31.4 6.2 -17.7 47 47 A L >> + 0 0 72 -2,-0.2 4,-2.9 1,-0.2 3,-0.9 -0.388 69.0 179.5-122.9 56.9 30.6 2.8 -16.0 48 48 A D H 3> S+ 0 0 117 -3,-0.4 4,-3.2 1,-0.2 5,-0.4 0.708 82.2 42.9 -15.7 -77.2 30.1 0.1 -18.9 49 49 A F H 3> S+ 0 0 112 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.904 124.6 38.9 -41.0 -54.2 29.4 -3.0 -16.8 50 50 A K H <> S+ 0 0 54 -3,-0.9 4,-3.1 2,-0.2 5,-0.3 0.976 112.0 56.5 -61.4 -64.2 27.2 -0.9 -14.6 51 51 A G H X S+ 0 0 11 -4,-2.9 4,-2.3 -6,-0.2 -2,-0.2 0.840 117.1 34.5 -40.6 -48.7 25.6 1.2 -17.3 52 52 A K H X>S+ 0 0 73 -4,-3.2 4,-2.4 -5,-0.3 5,-0.6 0.987 111.1 62.3 -79.3 -54.2 24.4 -1.8 -19.2 53 53 A A H X5S+ 0 0 10 -4,-3.1 4,-2.3 -5,-0.4 5,-0.3 0.830 115.7 33.9 -31.9 -55.5 23.7 -3.8 -16.1 54 54 A K H X5S+ 0 0 67 -4,-3.1 4,-2.7 2,-0.2 5,-0.3 0.998 126.6 41.0 -64.9 -63.5 21.2 -1.2 -15.1 55 55 A W H X5S+ 0 0 39 -4,-2.3 4,-3.7 -5,-0.3 5,-0.3 0.941 121.1 42.4 -43.6 -67.6 20.1 -0.4 -18.8 56 56 A D H X5S+ 0 0 29 -4,-2.4 4,-1.7 1,-0.2 -3,-0.2 0.921 113.8 50.7 -46.5 -62.1 20.2 -4.1 -19.8 57 57 A A H XX S+ 0 0 0 -4,-2.7 3,-2.1 -5,-0.3 4,-1.5 0.966 110.5 58.1 -65.6 -53.8 15.6 -2.8 -17.1 59 59 A N H 3< S+ 0 0 57 -4,-3.7 -1,-0.2 -5,-0.3 -2,-0.2 0.729 99.4 62.5 -46.3 -28.7 15.5 -3.1 -20.9 60 60 A E H 3< S+ 0 0 158 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.825 106.5 44.1 -68.8 -37.4 14.7 -6.7 -20.2 61 61 A L H X< S+ 0 0 19 -3,-2.1 3,-3.3 -4,-0.7 -2,-0.2 0.766 78.5 127.5 -78.7 -35.1 11.5 -5.6 -18.4 62 62 A K T 3< S+ 0 0 93 -4,-1.5 3,-0.1 1,-0.3 -29,-0.0 0.017 72.3 39.8 -33.2 127.7 10.4 -3.0 -20.9 63 63 A G T 3 S+ 0 0 59 1,-0.5 -1,-0.3 -30,-0.0 2,-0.1 -0.250 93.9 108.2 114.3 -36.1 6.8 -4.0 -21.7 64 64 A T S < S- 0 0 57 -3,-3.3 -1,-0.5 1,-0.1 -26,-0.3 -0.400 74.0-110.0 -68.7 144.6 6.1 -4.9 -17.9 65 65 A S >> - 0 0 71 -3,-0.1 4,-2.5 -2,-0.1 3,-0.7 -0.480 24.1-109.5 -84.0 144.6 3.8 -2.6 -15.9 66 66 A K H 3> S+ 0 0 78 1,-0.2 4,-1.9 -33,-0.2 -32,-0.1 0.689 113.3 46.7 -34.1 -39.2 5.0 -0.3 -13.1 67 67 A E H 3> S+ 0 0 109 2,-0.2 4,-3.1 3,-0.1 -1,-0.2 0.865 110.0 49.8 -80.6 -42.9 3.4 -2.2 -10.2 68 68 A D H <> S+ 0 0 63 -3,-0.7 4,-1.9 2,-0.2 5,-0.3 0.953 111.5 52.7 -60.4 -45.5 4.5 -5.8 -11.2 69 69 A A H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 3,-0.3 0.968 109.9 48.6 -51.6 -57.2 7.8 -4.2 -11.5 70 70 A M H X S+ 0 0 13 -4,-1.9 4,-3.2 -5,-0.2 5,-0.4 0.932 101.9 62.0 -48.0 -61.4 7.3 -2.9 -7.9 71 71 A K H X S+ 0 0 120 -4,-3.1 4,-1.8 1,-0.3 -1,-0.2 0.831 117.9 28.6 -32.9 -56.8 6.2 -6.3 -6.5 72 72 A A H X S+ 0 0 35 -4,-1.9 4,-2.5 -3,-0.3 -1,-0.3 0.923 118.2 58.2 -78.8 -42.8 9.5 -7.8 -7.3 73 73 A Y H X S+ 0 0 2 -4,-3.3 4,-3.1 -5,-0.3 5,-0.2 0.952 111.2 43.4 -44.6 -58.5 11.5 -4.5 -7.0 74 74 A I H X S+ 0 0 54 -4,-3.2 4,-3.4 2,-0.3 -1,-0.2 0.954 111.9 51.6 -51.7 -63.6 10.3 -4.2 -3.4 75 75 A D H X S+ 0 0 113 -4,-1.8 4,-1.4 -5,-0.4 -1,-0.3 0.816 112.9 48.0 -47.9 -31.5 10.9 -7.9 -2.6 76 76 A K H X S+ 0 0 29 -4,-2.5 4,-1.3 -3,-0.2 -2,-0.3 0.924 107.7 51.3 -81.5 -42.9 14.4 -7.4 -3.9 77 77 A V H X S+ 0 0 3 -4,-3.1 4,-1.8 1,-0.3 3,-0.2 0.949 105.6 62.1 -56.1 -38.8 15.1 -4.1 -1.9 78 78 A E H >X S+ 0 0 85 -4,-3.4 4,-0.8 -5,-0.2 3,-0.5 0.945 95.6 57.2 -48.8 -52.8 13.8 -6.4 0.8 79 79 A E H >X S+ 0 0 66 -4,-1.4 4,-2.9 1,-0.2 3,-2.1 0.931 102.7 53.2 -46.5 -51.8 16.9 -8.7 0.1 80 80 A L H 3X>S+ 0 0 0 -4,-1.3 4,-3.0 1,-0.3 5,-1.7 0.913 96.0 69.5 -48.3 -42.8 19.3 -5.8 0.8 81 81 A K H <<>S+ 0 0 63 -4,-1.8 5,-0.7 -3,-0.5 -1,-0.3 0.813 115.6 24.8 -42.3 -36.6 17.5 -5.4 4.1 82 82 A K H <<5S+ 0 0 127 -3,-2.1 -2,-0.2 -4,-0.8 -1,-0.2 0.809 118.8 57.3 -96.2 -48.1 19.2 -8.7 5.0 83 83 A K H <5S+ 0 0 85 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.923 133.0 9.1 -52.6 -49.7 22.3 -8.8 2.8 84 84 A Y T <5S- 0 0 69 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.838 100.3-125.3-106.7 -47.2 23.4 -5.5 4.2 85 85 A G T < 0 0 30 -5,-1.7 -69,-0.4 1,-0.1 -3,-0.2 0.794 360.0 360.0 99.6 81.3 21.1 -4.7 7.2 86 86 A I < 0 0 68 -5,-0.7 -71,-0.1 -71,-0.1 -1,-0.1 -0.777 360.0 360.0 -96.7 360.0 19.4 -1.4 7.2