==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACYL-COENZYME A BINDING PROTEIN 12-APR-01 1HB6 . COMPND 2 MOLECULE: ACYL-COA BINDING PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.Y.ZOU,G.J.KLEYWEGT,T.BERGFORS,J.KNUDSEN,T.A.JONES . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 69.8 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 . 8 9.3 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 . 2 2.3 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 1 0 1 0 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 0 115 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.4 14.0 0.4 8.9 2 2 A Q H > + 0 0 105 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.790 360.0 55.4 -78.1 -29.9 17.1 -1.5 10.0 3 3 A A H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 106.7 49.9 -68.6 -41.0 18.7 -1.0 6.6 4 4 A E H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 109.8 52.0 -64.5 -36.9 18.3 2.7 7.0 5 5 A F H X S+ 0 0 3 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.932 108.3 49.7 -65.6 -47.1 19.8 2.6 10.4 6 6 A D H X S+ 0 0 83 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.889 110.9 51.1 -59.4 -40.3 22.9 0.7 9.2 7 7 A K H >X S+ 0 0 113 -4,-2.0 4,-2.7 2,-0.2 3,-0.7 0.954 110.3 47.2 -62.1 -51.7 23.3 3.2 6.4 8 8 A A H 3X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.891 107.3 58.5 -57.3 -41.2 23.2 6.2 8.7 9 9 A A H 3< S+ 0 0 11 -4,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.818 112.1 40.6 -59.5 -32.3 25.7 4.5 11.0 10 10 A E H X< S+ 0 0 102 -4,-1.2 3,-1.3 -3,-0.7 4,-0.4 0.922 113.4 50.9 -81.9 -48.1 28.2 4.3 8.2 11 11 A E H >< S+ 0 0 45 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.846 100.1 63.7 -59.3 -36.8 27.7 7.7 6.7 12 12 A V G >< S+ 0 0 26 -4,-2.5 3,-0.8 1,-0.3 -1,-0.3 0.787 96.6 60.8 -60.3 -24.5 28.0 9.4 10.1 13 13 A K G < S+ 0 0 144 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.686 103.0 51.4 -74.9 -18.3 31.6 8.1 10.0 14 14 A H G < S+ 0 0 127 -3,-1.9 -1,-0.2 -4,-0.4 2,-0.2 -0.091 71.1 142.7-113.1 36.2 32.4 10.0 6.8 15 15 A L < - 0 0 24 -3,-0.8 71,-0.2 1,-0.1 70,-0.1 -0.553 54.1-131.8 -74.8 139.5 31.3 13.6 7.6 16 16 A K S S+ 0 0 158 69,-2.3 2,-0.4 -2,-0.2 -1,-0.1 0.831 95.9 35.6 -60.6 -32.3 33.6 16.2 6.1 17 17 A T S S- 0 0 73 68,-0.5 -1,-0.1 -3,-0.0 67,-0.1 -0.965 92.6-115.3-123.4 139.9 33.7 18.0 9.5 18 18 A K - 0 0 159 -2,-0.4 -5,-0.1 1,-0.1 6,-0.0 -0.609 39.0-112.4 -78.2 128.0 33.6 16.3 12.9 19 19 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.038 34.0 -93.3 -53.1 160.6 30.4 17.1 14.9 20 20 A A > - 0 0 47 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.282 40.9-102.4 -71.6 163.8 30.4 19.1 18.1 21 21 A D H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.892 122.5 52.3 -55.2 -44.6 30.6 17.3 21.5 22 22 A E H > S+ 0 0 157 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.901 111.1 47.9 -58.9 -43.0 26.9 17.7 22.2 23 23 A E H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 109.2 52.5 -68.1 -37.3 26.1 16.2 18.8 24 24 A M H X S+ 0 0 70 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.879 108.5 50.8 -67.1 -37.0 28.5 13.3 19.2 25 25 A L H X S+ 0 0 57 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.833 109.0 51.7 -67.9 -33.2 26.9 12.4 22.6 26 26 A F H X S+ 0 0 63 -4,-1.5 4,-2.0 -5,-0.2 5,-0.2 0.928 113.0 45.5 -67.7 -43.5 23.5 12.5 20.9 27 27 A I H X S+ 0 0 20 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.935 114.4 47.5 -64.3 -48.7 24.7 10.1 18.2 28 28 A Y H X S+ 0 0 73 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.933 113.0 47.1 -60.6 -48.7 26.5 7.8 20.7 29 29 A S H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.896 114.3 45.3 -64.0 -41.4 23.5 7.5 23.1 30 30 A H H X S+ 0 0 20 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.844 108.9 56.6 -72.3 -31.2 20.9 6.9 20.5 31 31 A Y H X S+ 0 0 94 -4,-2.0 4,-1.2 -5,-0.2 5,-0.3 0.936 111.9 43.2 -62.5 -45.5 23.1 4.3 18.7 32 32 A K H X>S+ 0 0 48 -4,-1.9 4,-2.3 1,-0.2 5,-1.8 0.922 113.0 51.6 -65.4 -45.5 23.3 2.3 22.0 33 33 A Q H <5S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.835 111.9 47.5 -61.3 -34.6 19.6 2.7 22.8 34 34 A A H <5S+ 0 0 8 -4,-2.1 -1,-0.2 35,-0.2 -2,-0.2 0.715 123.8 29.7 -80.3 -24.0 18.6 1.4 19.3 35 35 A T H <5S+ 0 0 55 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.2 0.864 135.9 19.4-101.6 -54.4 20.9 -1.6 19.3 36 36 A V T <5S- 0 0 56 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.870 93.2-149.5 -85.3 -40.8 21.4 -2.7 22.9 37 37 A G < + 0 0 5 -5,-1.8 -1,-0.3 28,-0.1 -2,-0.2 -0.823 60.8 22.1 105.0-147.6 18.3 -1.0 24.4 38 38 A D S S- 0 0 78 -2,-0.3 21,-0.1 1,-0.1 24,-0.1 -0.264 101.3 -87.3 -56.4 137.1 18.2 0.2 28.0 39 39 A I + 0 0 21 19,-0.3 -1,-0.1 1,-0.1 -6,-0.0 -0.138 48.7 174.1 -48.7 131.4 21.7 0.8 29.4 40 40 A N + 0 0 118 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.061 44.7 92.1-131.6 24.6 23.1 -2.5 30.9 41 41 A T S S- 0 0 69 14,-0.1 2,-0.3 3,-0.0 -2,-0.0 -0.745 76.9 -99.6-118.5 167.6 26.6 -1.5 31.9 42 42 A E - 0 0 181 -2,-0.2 -2,-0.1 1,-0.1 13,-0.0 -0.655 43.0-106.2 -87.1 139.0 28.4 -0.1 34.9 43 43 A R - 0 0 110 -2,-0.3 9,-0.1 1,-0.1 -1,-0.1 -0.406 43.6-106.6 -65.1 135.1 29.2 3.6 35.1 44 44 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.130 41.1 -91.6 -60.0 159.6 32.9 4.3 34.5 45 45 A G > - 0 0 53 1,-0.1 3,-1.2 2,-0.0 7,-0.2 0.028 43.9 -86.1 -67.2 176.1 35.2 5.3 37.3 46 46 A M T 3 S+ 0 0 123 1,-0.2 6,-0.1 6,-0.0 -1,-0.1 0.850 122.7 48.4 -50.8 -47.3 36.1 8.8 38.6 47 47 A L T 3 S+ 0 0 148 1,-0.2 2,-1.5 2,-0.1 -1,-0.2 0.606 89.6 84.3 -76.6 -11.4 39.0 9.5 36.2 48 48 A D <> + 0 0 78 -3,-1.2 4,-2.3 1,-0.2 -1,-0.2 -0.556 50.5 160.8 -92.4 73.8 37.2 8.4 33.0 49 49 A F H > S+ 0 0 129 -2,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.886 73.5 47.3 -60.5 -43.4 35.5 11.8 32.4 50 50 A K H > S+ 0 0 168 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 112.9 50.1 -67.2 -37.8 34.7 11.1 28.7 51 51 A G H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.872 108.7 51.5 -68.4 -38.2 33.4 7.6 29.6 52 52 A K H X S+ 0 0 24 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.901 108.4 51.9 -65.7 -39.9 31.1 9.0 32.3 53 53 A A H X S+ 0 0 43 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.917 111.9 45.4 -63.6 -43.7 29.6 11.6 29.9 54 54 A K H X S+ 0 0 73 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.899 113.8 50.1 -66.7 -39.1 28.8 8.9 27.3 55 55 A W H X S+ 0 0 45 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.932 110.3 49.3 -63.9 -46.9 27.3 6.6 30.0 56 56 A D H X S+ 0 0 64 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.880 108.6 53.8 -61.2 -38.6 25.1 9.4 31.4 57 57 A A H X S+ 0 0 16 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.911 112.6 43.1 -62.9 -43.4 23.8 10.3 28.0 58 58 A W H >< S+ 0 0 5 -4,-1.8 3,-1.3 1,-0.2 -19,-0.3 0.914 110.9 55.8 -68.7 -42.1 22.8 6.7 27.3 59 59 A N H >< S+ 0 0 53 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.887 98.9 61.8 -56.9 -40.5 21.3 6.4 30.8 60 60 A E H 3< S+ 0 0 165 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.752 97.8 58.7 -58.5 -26.0 19.1 9.4 30.2 61 61 A L T X< S+ 0 0 22 -3,-1.3 3,-2.4 -4,-0.6 -1,-0.3 0.403 73.6 139.0 -86.1 2.6 17.4 7.5 27.3 62 62 A K T < + 0 0 124 -3,-2.0 3,-0.1 1,-0.3 -3,-0.0 -0.220 67.7 27.7 -52.7 130.2 16.3 4.7 29.5 63 63 A G T 3 S+ 0 0 63 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.220 87.2 129.5 102.1 -13.9 12.7 3.6 28.6 64 64 A T < - 0 0 47 -3,-2.4 -1,-0.4 1,-0.1 2,-0.1 -0.572 61.5-118.6 -76.0 133.1 13.0 4.8 25.0 65 65 A S > - 0 0 46 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.376 16.6-121.7 -70.4 151.3 11.9 2.1 22.5 66 66 A K H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.859 113.9 56.6 -60.5 -33.5 14.5 0.9 20.0 67 67 A E H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 109.4 43.3 -64.1 -46.5 12.1 2.0 17.2 68 68 A D H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.904 113.6 52.0 -66.9 -40.6 12.0 5.6 18.5 69 69 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.906 109.4 50.0 -61.5 -43.2 15.8 5.6 19.1 70 70 A M H X S+ 0 0 30 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.906 110.9 49.2 -61.7 -43.5 16.4 4.4 15.6 71 71 A K H X S+ 0 0 129 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.925 113.1 46.0 -61.6 -47.7 14.2 7.1 14.1 72 72 A A H X S+ 0 0 30 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.858 113.1 51.7 -64.6 -36.1 15.8 9.9 16.2 73 73 A Y H X S+ 0 0 6 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.956 111.7 44.1 -65.8 -52.9 19.3 8.5 15.3 74 74 A I H X S+ 0 0 24 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.910 112.8 53.0 -59.6 -43.7 18.7 8.4 11.5 75 75 A D H X S+ 0 0 75 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.885 109.2 49.0 -59.8 -40.9 17.0 11.9 11.6 76 76 A K H X S+ 0 0 38 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.886 108.4 52.9 -67.4 -39.9 20.0 13.4 13.4 77 77 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.908 108.5 49.9 -63.4 -40.6 22.5 11.9 10.9 78 78 A E H X S+ 0 0 88 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.888 110.7 51.5 -63.7 -37.0 20.6 13.4 8.0 79 79 A E H X S+ 0 0 72 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.922 111.8 45.2 -64.4 -45.0 20.7 16.7 9.9 80 80 A L H X>S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.6 0.829 107.3 60.0 -68.7 -32.3 24.5 16.4 10.4 81 81 A K H X5S+ 0 0 39 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.918 110.4 40.3 -61.6 -44.6 25.0 15.4 6.7 82 82 A K H <5S+ 0 0 156 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.851 117.8 49.3 -73.5 -34.5 23.4 18.7 5.5 83 83 A K H <5S+ 0 0 114 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.937 128.8 17.7 -71.0 -50.6 25.2 20.8 8.1 84 84 A Y H <5S- 0 0 46 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.615 105.2-131.9 -98.4 -15.7 28.7 19.5 7.8 85 85 A G << 0 0 23 -4,-1.3 -69,-2.3 -5,-0.6 -68,-0.5 0.178 360.0 360.0 80.0 156.3 28.4 17.9 4.4 86 86 A I 0 0 106 -71,-0.2 -4,-0.1 -70,-0.1 -5,-0.0 0.458 360.0 360.0-145.6 360.0 29.5 14.5 3.3