==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 02-JAN-06 2FJ9 . COMPND 2 MOLECULE: ACYL-COA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.TASKINEN,D.M.VAN AALTEN,J.KNUDSEN,R.K.WIERENGA . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 66.3 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 . 7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 0 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 2 A S > 0 0 82 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 167.9 3.6 9.0 27.7 2 3 A Q H > + 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 360.0 52.0 -62.3 -42.0 4.5 12.6 26.8 3 4 A A H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 109.8 49.8 -64.6 -38.9 8.2 11.9 26.9 4 5 A E H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 109.1 52.0 -64.9 -35.9 7.7 8.9 24.6 5 6 A F H X S+ 0 0 8 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.933 110.3 48.4 -64.3 -44.8 5.7 11.1 22.2 6 7 A E H X S+ 0 0 117 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.909 111.9 49.7 -61.5 -42.7 8.6 13.7 22.1 7 8 A K H X S+ 0 0 110 -4,-2.2 4,-3.2 1,-0.2 3,-0.3 0.921 111.6 48.5 -63.7 -41.8 11.2 10.9 21.5 8 9 A A H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.892 107.0 55.0 -67.4 -38.3 9.1 9.5 18.7 9 10 A A H < S+ 0 0 18 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.769 114.4 42.7 -66.3 -25.9 8.6 12.9 17.0 10 11 A E H >< S+ 0 0 97 -4,-1.2 3,-1.4 -3,-0.3 4,-0.4 0.915 113.6 49.0 -81.9 -49.2 12.4 13.2 17.0 11 12 A E H >< S+ 0 0 45 -4,-3.2 3,-1.8 1,-0.3 -2,-0.2 0.843 99.9 64.5 -62.6 -31.6 13.3 9.8 16.0 12 13 A V G >< S+ 0 0 23 -4,-2.5 3,-0.9 1,-0.3 -1,-0.3 0.790 96.2 60.8 -63.5 -22.9 10.9 9.7 13.0 13 14 A R G < S+ 0 0 200 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.700 101.4 55.1 -74.5 -14.4 13.0 12.5 11.5 14 15 A H G < + 0 0 105 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.254 69.8 137.4-107.1 14.5 16.0 10.2 11.4 15 16 A L < - 0 0 23 -3,-0.9 71,-0.2 -4,-0.2 70,-0.1 -0.313 53.9-135.9 -61.5 139.7 14.7 7.2 9.5 16 17 A K S S+ 0 0 154 69,-2.7 2,-0.4 68,-0.2 -1,-0.1 0.710 88.1 37.3 -74.3 -19.4 17.4 6.0 7.1 17 18 A T S S- 0 0 78 68,-0.4 67,-0.1 0, 0.0 -1,-0.1 -0.974 94.8-105.8-130.8 145.1 14.9 5.5 4.3 18 19 A K - 0 0 157 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.516 38.8-127.2 -72.1 127.6 11.9 7.7 3.5 19 20 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.258 35.1 -84.0 -68.7 169.1 8.7 5.9 4.5 20 21 A S > - 0 0 51 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.188 39.8-107.8 -65.2 165.0 5.8 5.5 2.1 21 22 A D H > S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.899 122.7 54.4 -62.8 -37.8 3.4 8.4 1.6 22 23 A E H > S+ 0 0 158 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 109.1 47.1 -61.0 -41.3 0.8 6.3 3.5 23 24 A E H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.903 111.0 51.8 -68.5 -39.8 3.2 5.9 6.4 24 25 A M H X S+ 0 0 63 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.864 110.0 48.9 -65.5 -33.2 4.0 9.5 6.4 25 26 A L H X S+ 0 0 47 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.786 106.6 55.3 -76.8 -26.7 0.3 10.4 6.5 26 27 A F H X S+ 0 0 65 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.949 112.1 45.7 -65.3 -47.2 -0.3 8.0 9.4 27 28 A I H X S+ 0 0 15 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.947 115.1 46.0 -60.2 -47.6 2.4 9.9 11.3 28 29 A Y H X S+ 0 0 71 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.949 114.0 47.6 -61.1 -50.6 1.0 13.3 10.3 29 30 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.912 114.7 44.9 -59.5 -42.1 -2.6 12.4 11.1 30 31 A H H X S+ 0 0 21 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.844 108.1 57.4 -75.3 -29.6 -1.9 10.9 14.4 31 32 A Y H X S+ 0 0 97 -4,-2.1 4,-0.9 -5,-0.3 5,-0.2 0.946 111.8 42.9 -61.5 -48.9 0.5 13.7 15.4 32 33 A K H >X>S+ 0 0 53 -4,-2.4 5,-2.1 1,-0.2 4,-1.6 0.914 113.9 50.4 -62.6 -43.1 -2.3 16.2 14.9 33 34 A Q H 3<5S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.840 109.3 51.5 -65.8 -30.7 -4.9 14.0 16.6 34 35 A A H 3<5S+ 0 0 4 -4,-2.1 -1,-0.2 35,-0.2 -2,-0.2 0.659 124.7 26.1 -76.9 -18.7 -2.6 13.5 19.6 35 36 A T H <<5S+ 0 0 50 -4,-0.9 -2,-0.2 -3,-0.6 -3,-0.2 0.819 135.7 20.3-110.1 -62.4 -2.1 17.3 20.0 36 37 A V T <5S- 0 0 57 -4,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.866 93.4-153.3 -77.9 -36.8 -4.9 19.4 18.6 37 38 A G < + 0 0 7 -5,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 -0.804 57.9 27.1 97.9-142.2 -7.4 16.6 18.7 38 39 A D S S- 0 0 81 -2,-0.4 21,-0.1 1,-0.1 24,-0.1 -0.232 98.6 -90.5 -60.1 141.5 -10.4 16.5 16.3 39 40 A I - 0 0 20 19,-0.3 -1,-0.1 1,-0.1 16,-0.0 -0.173 42.0-178.4 -53.2 138.9 -9.8 18.3 13.1 40 41 A N + 0 0 117 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.092 50.6 77.2-132.1 25.9 -10.8 21.9 13.2 41 42 A T S S- 0 0 75 14,-0.1 2,-0.3 3,-0.0 -2,-0.0 -0.803 76.7-105.1-132.2 169.1 -10.2 23.2 9.8 42 43 A E - 0 0 177 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.710 47.9 -93.9 -93.6 148.6 -11.7 23.1 6.3 43 44 A R - 0 0 112 -2,-0.3 9,-0.1 1,-0.1 -1,-0.1 -0.389 48.3-104.5 -62.2 135.1 -10.2 20.9 3.6 44 45 A P - 0 0 36 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.187 43.5-154.2 -57.0 147.1 -7.7 22.8 1.4 45 46 A G > + 0 0 42 -3,-0.1 3,-1.8 2,-0.0 7,-0.1 -0.303 49.8 32.6-110.3-159.4 -9.2 23.6 -1.9 46 47 A M T 3 S- 0 0 167 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.176 122.1 -26.3 51.3-133.7 -7.9 24.4 -5.4 47 48 A L T 3 S+ 0 0 137 1,-0.1 2,-2.0 2,-0.0 3,-0.2 0.086 92.2 123.5-103.4 25.3 -4.7 22.5 -6.3 48 49 A D <> + 0 0 68 -3,-1.8 4,-2.2 1,-0.2 5,-0.1 -0.535 25.9 160.0 -85.8 76.5 -3.2 22.0 -2.9 49 50 A F H > S+ 0 0 132 -2,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.854 70.8 53.9 -69.4 -33.6 -3.0 18.3 -3.2 50 51 A T H > S+ 0 0 96 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 112.2 46.9 -63.9 -41.6 -0.4 17.9 -0.4 51 52 A G H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.884 110.9 50.6 -65.9 -40.6 -2.7 19.8 1.9 52 53 A K H X S+ 0 0 29 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.903 109.9 50.6 -64.2 -42.2 -5.7 17.7 0.9 53 54 A A H X S+ 0 0 39 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.925 113.4 44.8 -64.2 -43.4 -3.8 14.5 1.6 54 55 A K H X S+ 0 0 86 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.936 114.2 49.5 -63.6 -46.7 -2.8 15.7 5.0 55 56 A W H X S+ 0 0 41 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.910 109.8 51.0 -59.1 -44.5 -6.3 17.0 5.8 56 57 A D H X S+ 0 0 61 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.906 109.1 51.0 -62.4 -39.7 -7.9 13.7 4.7 57 58 A A H < S+ 0 0 19 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.907 114.9 42.4 -64.3 -41.2 -5.5 11.7 6.9 58 59 A W H >< S+ 0 0 8 -4,-2.2 3,-1.6 1,-0.2 -19,-0.3 0.913 110.6 56.6 -73.0 -39.1 -6.3 13.8 10.0 59 60 A N H >< S+ 0 0 48 -4,-3.2 3,-1.8 1,-0.3 -1,-0.2 0.857 97.5 62.6 -60.8 -35.0 -10.0 13.9 9.3 60 61 A E T 3< S+ 0 0 169 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.668 98.3 58.1 -65.0 -16.5 -10.3 10.1 9.2 61 62 A L T X S+ 0 0 25 -3,-1.6 3,-2.6 -4,-0.3 -1,-0.3 0.376 72.3 138.3 -95.0 5.7 -9.3 10.1 12.9 62 63 A K T < + 0 0 123 -3,-1.8 3,-0.1 1,-0.3 -3,-0.0 -0.226 69.0 29.6 -55.1 132.3 -12.1 12.3 14.1 63 64 A G T 3 S+ 0 0 63 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.131 88.4 125.4 104.7 -20.6 -13.4 10.9 17.4 64 65 A T < - 0 0 49 -3,-2.6 -1,-0.4 1,-0.1 2,-0.1 -0.515 63.4-118.2 -73.4 137.2 -10.1 9.3 18.4 65 66 A S > - 0 0 43 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.387 16.8-119.6 -73.8 156.6 -8.9 10.4 21.9 66 67 A K H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.923 114.5 51.8 -58.5 -44.5 -5.6 12.3 22.2 67 68 A E H > S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 111.4 45.9 -63.5 -38.0 -4.2 9.5 24.4 68 69 A D H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 112.6 49.8 -73.1 -37.7 -5.1 6.8 21.9 69 70 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -35,-0.2 0.891 111.2 51.4 -64.6 -36.6 -3.7 8.8 18.9 70 71 A M H X S+ 0 0 31 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.941 109.6 48.3 -65.6 -48.1 -0.4 9.4 20.9 71 72 A K H X S+ 0 0 133 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.925 113.3 47.6 -59.9 -42.1 -0.0 5.7 21.7 72 73 A A H X S+ 0 0 29 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.861 110.5 52.4 -67.2 -34.8 -0.6 4.8 18.0 73 74 A Y H X S+ 0 0 7 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.950 111.2 46.1 -63.5 -50.6 1.8 7.4 16.8 74 75 A I H X S+ 0 0 21 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.940 112.5 50.8 -61.0 -45.5 4.6 6.2 19.2 75 76 A N H X S+ 0 0 103 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.911 109.8 50.2 -60.2 -40.6 3.9 2.6 18.2 76 77 A K H X S+ 0 0 34 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.887 108.2 52.2 -65.4 -40.3 4.1 3.4 14.5 77 78 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.936 109.4 49.8 -62.5 -40.2 7.4 5.3 14.9 78 79 A E H X S+ 0 0 54 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.892 110.9 50.6 -62.9 -36.7 8.8 2.2 16.6 79 80 A E H X S+ 0 0 78 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.935 111.2 48.1 -64.6 -45.2 7.5 0.1 13.7 80 81 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.5 0.866 106.5 56.2 -64.7 -35.4 9.2 2.4 11.2 81 82 A K H X S+ 0 0 39 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.917 111.1 44.8 -61.1 -43.5 12.5 2.4 13.1 82 83 A K H < S+ 0 0 174 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.866 117.0 46.4 -69.1 -35.1 12.6 -1.4 12.8 83 84 A K H < S+ 0 0 121 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.933 130.8 15.8 -73.3 -45.2 11.6 -1.3 9.2 84 85 A Y H < S- 0 0 43 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.629 100.0-124.2-107.4 -16.9 13.9 1.5 8.0 85 86 A G < 0 0 25 -4,-2.3 -69,-2.7 -5,-0.5 -68,-0.4 0.139 360.0 360.0 85.8 154.8 16.6 1.9 10.6 86 87 A I 0 0 100 -71,-0.2 -1,-0.1 -70,-0.1 -4,-0.1 0.385 360.0 360.0-141.2 360.0 17.8 4.9 12.5