==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 18-MAY-05 2COP . COMPND 2 MOLECULE: ACYL-COENZYME A BINDING DOMAIN CONTAINING 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.Z.M.RUHUL MOMEN,H.HIROTA,F.HAYASHI,S.YOKOYAMA,RIKEN . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 60.6 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 42.2 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 2 0 0 0 2 0 0 0 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 G 0 0 137 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -61.1 -18.4 14.2 -26.1 2 2 A S - 0 0 116 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.619 360.0 -55.8-115.3 175.7 -14.9 15.0 -24.9 3 3 A S - 0 0 118 -2,-0.2 -1,-0.3 1,-0.1 2,-0.2 0.072 63.9-102.9 -44.5 160.7 -13.0 14.4 -21.6 4 4 A G - 0 0 60 -3,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.624 13.6-150.6 -93.6 152.5 -14.6 15.9 -18.5 5 5 A S + 0 0 132 -2,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.145 47.9 140.2-110.8 36.2 -13.5 19.0 -16.7 6 6 A S - 0 0 56 1,-0.2 -2,-0.0 2,-0.0 88,-0.0 -0.335 61.4 -79.1 -76.8 160.8 -14.5 18.0 -13.2 7 7 A G - 0 0 34 1,-0.1 4,-0.3 -2,-0.1 -1,-0.2 -0.091 31.1-147.0 -56.3 158.2 -12.5 18.7 -10.1 8 8 A L S >> S+ 0 0 52 2,-0.1 4,-1.6 3,-0.1 3,-1.0 0.902 92.0 48.9 -92.8 -56.7 -9.5 16.5 -9.3 9 9 A A H 3> S+ 0 0 53 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.935 100.8 65.6 -48.4 -55.9 -9.4 16.4 -5.5 10 10 A E H 3> S+ 0 0 83 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.833 105.7 45.8 -35.0 -45.5 -13.1 15.6 -5.3 11 11 A L H <> S+ 0 0 22 -3,-1.0 4,-2.5 -4,-0.3 5,-0.4 0.952 103.6 60.0 -66.4 -51.2 -12.1 12.3 -7.0 12 12 A F H X S+ 0 0 6 -4,-1.6 4,-1.4 1,-0.3 -1,-0.2 0.800 105.6 53.0 -47.1 -31.1 -9.1 11.6 -4.8 13 13 A E H X S+ 0 0 131 -4,-1.9 4,-1.2 -3,-0.2 -1,-0.3 0.942 112.4 40.9 -71.6 -49.7 -11.6 11.7 -1.9 14 14 A K H >X S+ 0 0 84 -4,-1.4 4,-1.4 -3,-0.3 3,-1.1 0.979 113.2 52.2 -62.6 -58.9 -14.0 9.1 -3.4 15 15 A A H >X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.3 3,-1.0 0.895 102.3 61.4 -43.6 -50.5 -11.3 6.7 -4.7 16 16 A A H 3X S+ 0 0 27 -4,-1.4 4,-0.9 -5,-0.4 -1,-0.3 0.886 103.8 49.0 -44.7 -47.3 -9.7 6.7 -1.3 17 17 A A H << S+ 0 0 77 -4,-1.2 4,-0.4 -3,-1.1 -1,-0.3 0.818 109.2 53.4 -64.2 -31.1 -12.9 5.2 0.1 18 18 A H H XX S+ 0 0 49 -4,-1.4 3,-1.6 -3,-1.0 4,-1.3 0.829 92.1 74.3 -73.0 -32.8 -12.8 2.6 -2.7 19 19 A L H >< S+ 0 0 28 -4,-2.2 3,-1.5 1,-0.3 4,-0.2 0.913 92.9 52.7 -44.7 -53.8 -9.3 1.6 -1.8 20 20 A Q T 3< S+ 0 0 161 -4,-0.9 3,-0.4 1,-0.3 -1,-0.3 0.779 112.9 46.5 -55.3 -26.9 -10.5 -0.3 1.3 21 21 A G T <4 S+ 0 0 49 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.607 112.2 49.4 -91.1 -13.7 -12.9 -2.1 -1.1 22 22 A L S - 0 0 75 -2,-0.5 4,-2.3 1,-0.1 3,-0.4 -0.393 31.3 -98.9 -79.3 158.3 -1.5 -6.2 -4.8 28 28 A R H > S+ 0 0 208 1,-0.3 4,-1.3 2,-0.2 3,-0.2 0.886 128.4 45.9 -39.7 -53.2 1.0 -5.5 -2.0 29 29 A E H > S+ 0 0 142 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.895 108.3 56.8 -59.9 -41.7 2.8 -3.1 -4.3 30 30 A Q H > S+ 0 0 57 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.873 101.7 57.1 -58.0 -38.7 -0.5 -1.5 -5.4 31 31 A L H X S+ 0 0 54 -4,-2.3 4,-1.1 -3,-0.2 -1,-0.2 0.900 112.6 40.3 -60.1 -42.4 -1.3 -0.7 -1.8 32 32 A L H >X S+ 0 0 29 -4,-1.3 4,-2.2 -3,-0.2 3,-0.6 0.949 103.3 66.1 -71.9 -51.0 1.9 1.3 -1.4 33 33 A Y H 3X S+ 0 0 79 -4,-3.0 4,-1.1 1,-0.3 -1,-0.2 0.828 109.5 41.4 -38.6 -40.4 1.8 3.0 -4.8 34 34 A L H 3X S+ 0 0 2 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.3 0.832 112.2 55.9 -78.8 -34.4 -1.3 4.7 -3.5 35 35 A Y H X S+ 0 0 2 -4,-2.2 4,-1.5 1,-0.2 3,-1.0 0.933 118.1 39.1 -43.2 -63.8 3.4 7.2 -1.3 37 37 A R H 3X S+ 0 0 35 -4,-1.1 4,-1.8 -5,-0.3 3,-0.4 0.900 112.5 57.6 -55.9 -43.5 1.4 9.6 -3.5 38 38 A Y H 3X S+ 0 0 89 -4,-2.5 4,-1.0 1,-0.3 -1,-0.3 0.781 108.9 47.2 -58.9 -26.7 -1.3 9.8 -0.8 39 39 A K H S+ 0 0 54 -4,-2.0 4,-2.2 -3,-1.0 5,-1.9 0.754 108.4 53.8 -85.6 -27.2 1.4 11.0 1.5 40 40 A Q H <5S+ 0 0 11 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.734 112.0 45.2 -78.2 -23.6 2.8 13.5 -1.0 41 41 A V H <5S+ 0 0 26 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.778 121.7 36.4 -88.5 -31.0 -0.6 15.1 -1.5 42 42 A K H <5S+ 0 0 101 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.2 0.909 141.0 7.5 -86.4 -50.1 -1.5 15.2 2.2 43 43 A V T <5S- 0 0 78 -4,-2.2 2,-0.5 1,-0.2 -3,-0.2 0.889 86.1-162.1 -96.2 -65.2 1.9 16.1 3.7 44 44 A G < + 0 0 8 -5,-1.9 -1,-0.2 -7,-0.1 2,-0.1 -0.964 57.0 47.9 122.7-122.4 4.3 16.8 0.8 45 45 A N S S- 0 0 93 -2,-0.5 24,-0.1 1,-0.1 25,-0.1 -0.383 79.8-123.4 -61.6 128.2 8.0 16.7 1.0 46 46 A C + 0 0 3 23,-0.3 -1,-0.1 19,-0.3 20,-0.1 0.860 43.0 168.9 -36.8 -50.3 9.3 13.6 2.8 47 47 A N + 0 0 118 1,-0.1 -1,-0.2 22,-0.1 -2,-0.1 0.787 41.6 114.8 35.2 35.3 11.0 15.8 5.3 48 48 A T S S- 0 0 50 14,-0.1 -1,-0.1 18,-0.0 2,-0.1 -0.976 72.9-104.4-135.1 147.8 11.5 12.6 7.2 49 49 A P - 0 0 114 0, 0.0 13,-0.0 0, 0.0 0, 0.0 -0.397 45.6 -97.9 -69.7 142.8 14.5 10.5 8.3 50 50 A K - 0 0 140 -2,-0.1 3,-0.1 1,-0.1 9,-0.1 -0.319 42.8-114.7 -62.1 139.2 15.2 7.2 6.4 51 51 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.153 41.2 -77.5 -69.7 167.8 13.8 4.1 8.1 52 52 A S - 0 0 73 1,-0.1 7,-0.1 2,-0.0 6,-0.1 -0.278 34.8-123.9 -66.2 152.5 16.0 1.3 9.5 53 53 A F S S+ 0 0 156 1,-0.2 -1,-0.1 -3,-0.1 6,-0.1 0.941 112.1 48.6 -62.3 -49.4 17.5 -1.2 7.1 54 54 A F S S+ 0 0 153 1,-0.2 2,-2.4 2,-0.1 3,-0.2 0.892 93.7 81.3 -58.4 -41.5 16.0 -4.2 8.9 55 55 A D > + 0 0 103 1,-0.2 4,-1.5 2,-0.1 -1,-0.2 -0.428 55.5 159.9 -68.8 78.7 12.6 -2.5 8.9 56 56 A F H >> + 0 0 128 -2,-2.4 4,-2.0 2,-0.2 3,-0.6 0.987 65.9 57.6 -65.3 -61.3 11.7 -3.5 5.4 57 57 A E H 3> S+ 0 0 158 1,-0.3 4,-1.1 -3,-0.2 -1,-0.2 0.866 116.7 36.7 -35.3 -54.6 7.9 -3.0 5.6 58 58 A G H 3> S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.800 110.5 65.1 -72.3 -28.9 8.5 0.6 6.7 59 59 A K H X S+ 0 0 89 -4,-2.7 4,-3.0 2,-0.2 3,-0.5 0.989 110.2 43.4 -58.5 -65.6 11.1 5.0 -0.3 64 64 A A H 3< S+ 0 0 31 -4,-3.0 4,-0.5 1,-0.3 -2,-0.2 0.889 122.2 41.2 -47.4 -45.9 8.0 5.2 -2.5 65 65 A W H 3< S+ 0 0 14 -4,-2.8 -19,-0.3 -5,-0.3 -1,-0.3 0.735 112.8 56.6 -75.5 -23.2 7.0 8.4 -0.6 66 66 A K H << S+ 0 0 92 -4,-1.9 -2,-0.2 -3,-0.5 -20,-0.2 0.893 94.0 64.2 -74.6 -41.6 10.6 9.6 -0.6 67 67 A A S < S+ 0 0 84 -4,-3.0 2,-1.7 1,-0.3 3,-0.2 0.771 87.8 76.3 -52.9 -26.5 10.9 9.4 -4.4 68 68 A L > + 0 0 20 -4,-0.5 3,-0.8 -5,-0.3 -1,-0.3 -0.326 62.4 161.7 -83.8 55.0 8.3 12.1 -4.5 69 69 A G T 3 S- 0 0 27 -2,-1.7 -23,-0.3 1,-0.2 -1,-0.2 0.902 79.6 -11.1 -36.9 -79.1 10.8 14.8 -3.5 70 70 A D T 3 S+ 0 0 138 -3,-0.2 -1,-0.2 -25,-0.1 2,-0.2 -0.349 92.6 155.1-124.2 50.9 8.8 17.9 -4.5 71 71 A S < - 0 0 42 -3,-0.8 -3,-0.1 -27,-0.1 5,-0.0 -0.488 44.9-107.6 -79.8 149.1 6.0 16.3 -6.5 72 72 A S > - 0 0 58 -2,-0.2 4,-0.6 1,-0.1 -1,-0.1 -0.326 17.7-127.8 -74.0 157.2 2.6 18.1 -6.9 73 73 A P H >> S+ 0 0 62 0, 0.0 4,-1.4 0, 0.0 3,-0.8 0.946 107.3 47.9 -69.7 -51.0 -0.5 16.9 -5.1 74 74 A S H 3> S+ 0 0 49 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.910 108.0 55.8 -57.6 -44.8 -2.8 16.8 -8.1 75 75 A Q H 3> S+ 0 0 118 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.764 109.5 48.4 -59.8 -25.0 -0.2 14.8 -10.1 76 76 A A H X S+ 0 0 15 -4,-1.4 4,-1.3 -3,-0.3 3,-0.7 0.924 109.8 55.9 -90.6 -65.3 -7.2 7.3 -8.9 82 82 A A H >X S+ 0 0 32 -4,-2.1 3,-1.9 1,-0.3 4,-1.3 0.856 104.1 58.2 -32.7 -58.0 -6.6 5.8 -12.4 83 83 A V H >X S+ 0 0 11 -4,-1.5 3,-1.7 1,-0.3 4,-1.6 0.909 101.7 52.7 -40.4 -59.8 -5.0 2.7 -10.7 84 84 A V H < + 0 0 46 -4,-2.0 3,-0.6 -5,-0.2 -1,-0.3 -0.820 60.3 176.5-133.6 94.2 -12.4 -2.1 -10.5 89 89 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.625 76.6 74.2 -69.8 -13.0 -13.8 -1.0 -13.9 90 90 A G T 3 S+ 0 0 58 2,-0.0 2,-0.5 -5,-0.0 -5,-0.0 -0.100 71.1 117.3 -93.1 36.6 -17.3 -1.0 -12.4 91 91 A W < + 0 0 38 -3,-0.6 -3,-0.0 -6,-0.2 -73,-0.0 -0.911 36.8 178.4-109.4 127.5 -16.6 2.2 -10.5 92 92 A N + 0 0 110 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.761 11.6 162.1-130.2 86.6 -18.6 5.4 -11.3 93 93 A P + 0 0 31 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.877 69.1 66.5 -69.7 -39.6 -17.6 8.3 -9.0 94 94 A Q + 0 0 132 -88,-0.0 -83,-0.0 2,-0.0 -88,-0.0 -0.662 69.8 163.6 -88.0 86.7 -19.1 11.0 -11.2 95 95 A I - 0 0 89 -2,-1.4 -3,-0.0 1,-0.1 0, 0.0 -0.914 31.7-159.9-110.9 127.8 -22.8 10.1 -10.9 96 96 A P + 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.858 66.4 96.4 -69.8 -37.0 -25.5 12.7 -12.0 97 97 A E - 0 0 129 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.094 68.2-139.2 -47.5 167.5 -28.2 10.9 -9.9 98 98 A K + 0 0 192 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.902 28.2 163.4-141.6 109.6 -29.0 12.3 -6.4 99 99 A K + 0 0 175 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.849 36.8 92.1-129.9 96.6 -29.7 10.0 -3.4 100 100 A G - 0 0 72 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.784 48.3-147.9 177.6 136.6 -29.4 11.7 -0.0 101 101 A K - 0 0 181 -2,-0.2 2,-0.5 0, 0.0 -2,-0.0 -0.959 12.5-177.8-118.4 127.6 -31.6 13.5 2.6 102 102 A E - 0 0 160 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.899 9.3-177.3-127.9 102.9 -30.3 16.3 4.8 103 103 A A + 0 0 79 -2,-0.5 2,-0.5 2,-0.1 -1,-0.2 0.918 62.1 96.0 -61.9 -45.4 -32.7 17.7 7.4 104 104 A S + 0 0 95 1,-0.2 3,-0.1 4,-0.0 4,-0.1 -0.277 59.4 89.1 -51.4 100.8 -30.1 20.3 8.6 105 105 A G + 0 0 64 -2,-0.5 -1,-0.2 1,-0.4 3,-0.1 0.184 67.2 53.0-155.9 -71.7 -31.2 23.3 6.5 106 106 A P S S- 0 0 103 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 0.060 108.5 -34.2 -69.8-175.0 -33.8 25.7 7.8 107 107 A S S S+ 0 0 127 -3,-0.1 2,-0.3 1,-0.0 -2,-0.1 -0.125 80.2 151.1 -44.8 130.1 -33.8 27.5 11.2 108 108 A S 0 0 103 -3,-0.1 -1,-0.0 1,-0.1 -4,-0.0 -0.913 360.0 360.0-153.3 177.6 -32.2 25.2 13.8 109 109 A G 0 0 131 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.102 360.0 360.0-155.8 360.0 -30.2 25.1 17.1