==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 30-JAN-03 1NTI . COMPND 2 MOLECULE: ACYL-COA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.H.LERCHE,B.B.KRAGELUND,C.REDFIELD,F.M.POULSEN . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5523.0 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 . 3 3.5 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 . 45 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.5 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 1 1 0 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 1 A S 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.3 6.8 3.9 9.1 2 2 A Q >> + 0 0 79 2,-0.1 3,-2.5 3,-0.1 4,-1.4 0.620 360.0 77.0-126.2 -48.9 5.0 7.3 9.1 3 3 A A H 3> S+ 0 0 64 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.813 92.5 58.4 -37.3 -45.4 2.9 7.6 12.3 4 4 A E H 3> S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.805 105.6 49.6 -61.1 -29.0 6.0 8.3 14.4 5 5 A F H <> S+ 0 0 1 -3,-2.5 4,-3.1 2,-0.2 5,-0.3 0.948 113.4 42.6 -76.9 -52.4 6.8 11.4 12.3 6 6 A D H X S+ 0 0 65 -4,-1.4 4,-3.6 1,-0.2 5,-0.5 0.972 113.7 55.6 -56.9 -48.5 3.3 12.9 12.4 7 7 A K H X S+ 0 0 97 -4,-3.3 4,-2.8 -5,-0.3 -2,-0.2 0.916 110.9 45.3 -47.3 -47.5 3.5 11.9 16.1 8 8 A A H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.963 115.6 43.4 -63.3 -51.1 6.7 14.0 16.2 9 9 A A H X S+ 0 0 3 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.904 119.6 44.2 -60.2 -39.7 5.3 17.0 14.3 10 10 A E H < S+ 0 0 119 -4,-3.6 4,-0.5 -5,-0.3 -1,-0.2 0.919 113.2 51.1 -72.4 -45.8 2.1 16.9 16.3 11 11 A E H >< S+ 0 0 34 -4,-2.8 3,-2.2 -5,-0.5 4,-0.2 0.952 108.5 50.7 -59.8 -49.6 3.9 16.4 19.6 12 12 A V H >< S+ 0 0 31 -4,-3.2 3,-2.4 1,-0.3 -1,-0.2 0.961 105.3 57.6 -53.4 -50.6 6.2 19.4 18.9 13 13 A K T 3< S+ 0 0 136 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.648 116.2 37.2 -54.0 -12.3 3.0 21.4 18.2 14 14 A H T < S+ 0 0 115 -3,-2.2 -1,-0.3 -4,-0.5 -2,-0.2 0.149 83.8 139.6-124.3 15.5 1.9 20.4 21.8 15 15 A L < - 0 0 25 -3,-2.4 71,-0.2 -4,-0.2 70,-0.1 -0.239 57.2-128.5 -62.9 154.3 5.2 20.5 23.7 16 16 A K S S+ 0 0 139 69,-2.4 2,-0.3 65,-0.1 -1,-0.1 0.680 92.1 30.7 -75.7 -16.6 5.1 21.9 27.3 17 17 A T S S- 0 0 64 68,-0.3 67,-0.1 0, 0.0 -2,-0.1 -0.916 83.8-114.4-136.3 163.1 8.0 24.3 26.4 18 18 A K - 0 0 170 -2,-0.3 3,-0.1 66,-0.0 2,-0.1 -0.881 30.5-142.2 -99.7 128.1 9.2 26.1 23.3 19 19 A P - 0 0 17 0, 0.0 5,-0.1 0, 0.0 -4,-0.0 -0.341 40.0 -69.2 -82.5 171.8 12.7 24.9 22.1 20 20 A A >> - 0 0 40 1,-0.1 4,-2.8 3,-0.1 3,-0.5 -0.094 44.4-106.7 -59.1 155.0 15.2 27.4 20.6 21 21 A D H 3> S+ 0 0 60 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.953 125.7 57.1 -46.0 -52.1 14.7 29.1 17.2 22 22 A E H 3> S+ 0 0 132 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.899 108.2 45.5 -47.7 -45.0 17.4 26.7 16.0 23 23 A E H <> S+ 0 0 34 -3,-0.5 4,-3.3 2,-0.2 -1,-0.2 0.968 111.3 50.7 -64.3 -50.2 15.3 23.8 17.2 24 24 A M H X S+ 0 0 85 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.863 114.4 47.9 -51.8 -39.5 12.2 25.3 15.6 25 25 A L H X S+ 0 0 25 -4,-3.0 4,-3.0 -5,-0.3 5,-0.3 0.928 108.6 49.9 -69.7 -50.9 14.4 25.6 12.5 26 26 A F H X S+ 0 0 47 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.954 118.8 42.4 -53.8 -49.5 15.8 22.0 12.6 27 27 A I H X S+ 0 0 13 -4,-3.3 4,-3.2 2,-0.2 5,-0.4 0.982 113.7 48.7 -59.0 -80.7 12.1 20.9 12.9 28 28 A Y H X S+ 0 0 79 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.786 120.5 40.1 -22.4 -57.4 10.6 23.4 10.3 29 29 A S H X S+ 0 0 2 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.990 117.6 43.4 -63.3 -65.9 13.4 22.2 7.9 30 30 A H H X S+ 0 0 27 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.816 114.3 55.5 -53.5 -30.0 13.5 18.5 8.5 31 31 A Y H X S+ 0 0 74 -4,-3.2 4,-2.2 -5,-0.3 5,-0.4 0.934 109.2 45.0 -70.6 -46.4 9.7 18.6 8.6 32 32 A K H X>S+ 0 0 39 -4,-2.2 4,-2.8 -5,-0.4 5,-2.8 0.941 117.7 42.4 -66.7 -42.9 9.6 20.1 5.1 33 33 A Q H <5S+ 0 0 8 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.948 114.7 53.1 -66.6 -43.2 12.2 17.8 3.6 34 34 A A H <5S+ 0 0 6 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.845 131.1 12.1 -57.9 -35.0 10.5 14.8 5.5 35 35 A T H <5S+ 0 0 60 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.737 138.1 27.7-116.5 -30.1 7.0 15.7 4.0 36 36 A V T <5S- 0 0 91 -4,-2.8 2,-0.3 -5,-0.4 -3,-0.2 0.829 96.7-137.5 -97.3 -46.4 7.2 18.3 1.1 37 37 A G < + 0 0 13 -5,-2.8 -1,-0.3 -6,-0.1 -2,-0.2 -0.891 54.1 0.0 121.9-151.0 10.7 17.5 -0.2 38 38 A D S S- 0 0 57 -2,-0.3 2,-0.9 1,-0.2 21,-0.1 -0.400 94.2 -82.9 -70.8 147.4 13.5 19.8 -1.3 39 39 A I + 0 0 9 19,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.290 54.6 169.3 -55.7 98.9 12.7 23.4 -1.1 40 40 A N + 0 0 129 -2,-0.9 2,-0.2 -3,-0.1 -1,-0.2 -0.065 52.0 91.4-104.7 30.7 10.9 23.9 -4.4 41 41 A T S S- 0 0 52 14,-0.1 2,-0.5 1,-0.0 -2,-0.0 -0.578 84.7 -82.4-118.7-179.4 9.9 27.3 -3.2 42 42 A E - 0 0 159 -2,-0.2 -2,-0.1 2,-0.1 13,-0.0 -0.758 36.7-135.0 -91.8 120.0 10.9 30.9 -3.3 43 43 A R - 0 0 87 -2,-0.5 9,-0.1 -4,-0.1 5,-0.0 -0.528 51.4 -75.7 -72.7 145.2 13.4 32.1 -0.7 44 44 A P - 0 0 42 0, 0.0 2,-1.8 0, 0.0 3,-0.3 0.542 55.7-179.9 -5.8 -66.6 12.3 35.4 1.0 45 45 A G S S+ 0 0 74 1,-0.2 3,-0.1 7,-0.0 -2,-0.1 -0.219 75.8 36.4 82.0 -49.8 13.2 37.7 -1.9 46 46 A M S S+ 0 0 148 -2,-1.8 2,-0.4 1,-0.3 -1,-0.2 0.869 121.4 18.4 -97.9 -77.2 12.1 40.7 0.1 47 47 A L - 0 0 105 -3,-0.3 -1,-0.3 1,-0.1 5,-0.2 -0.814 52.5-154.3-100.1 138.3 12.9 40.6 3.9 48 48 A D + 0 0 70 -2,-0.4 5,-0.2 3,-0.1 -1,-0.1 0.140 56.0 128.3 -97.6 24.9 15.6 38.2 5.4 49 49 A F S > S- 0 0 154 3,-0.1 3,-2.8 1,-0.1 4,-0.5 -0.061 87.6 -45.8 -64.5 174.7 13.7 38.3 8.8 50 50 A K T 3> S+ 0 0 119 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.550 135.0 67.8 -16.8 -33.8 12.7 34.9 10.5 51 51 A G H 3> S+ 0 0 44 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.913 92.6 58.0 -63.4 -44.7 11.4 33.5 7.2 52 52 A K H <>>S+ 0 0 86 -3,-2.8 4,-2.3 -5,-0.2 5,-0.5 0.906 105.8 51.9 -54.0 -41.5 15.0 33.4 5.8 53 53 A A H >5S+ 0 0 30 -4,-0.5 4,-3.3 -5,-0.2 5,-0.4 0.993 114.7 38.9 -60.9 -63.4 15.8 31.2 8.7 54 54 A K H X5S+ 0 0 39 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.935 122.0 43.5 -51.3 -51.8 13.0 28.7 8.1 55 55 A W H X5S+ 0 0 39 -4,-3.2 4,-3.4 2,-0.2 3,-0.3 0.983 120.8 39.1 -56.6 -62.4 13.3 28.8 4.2 56 56 A D H X5S+ 0 0 42 -4,-2.3 4,-3.0 -5,-0.3 -2,-0.2 0.918 113.7 54.5 -55.6 -49.5 17.1 28.6 4.1 57 57 A A H << S+ 0 0 3 -4,-2.0 3,-3.2 -5,-0.4 -2,-0.2 0.975 109.9 55.4 -74.9 -53.1 14.9 23.9 5.0 59 59 A N H >< S+ 0 0 52 -4,-3.4 3,-3.3 1,-0.3 -2,-0.2 0.855 93.9 70.9 -40.2 -47.3 16.8 24.6 1.7 60 60 A E T 3< S+ 0 0 143 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.714 93.0 58.9 -42.2 -28.9 19.8 23.3 3.5 61 61 A L T X + 0 0 8 -3,-3.2 3,-3.0 -4,-0.3 2,-0.3 0.439 67.9 127.5 -85.7 -3.8 18.2 19.9 3.3 62 62 A K T < S+ 0 0 125 -3,-3.3 3,-0.1 1,-0.3 -3,-0.0 -0.410 80.0 27.1 -58.2 116.6 17.9 19.7 -0.6 63 63 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.3 -2,-0.3 2,-0.3 0.170 92.4 114.4 113.0 -18.8 19.5 16.3 -1.2 64 64 A T S < S- 0 0 57 -3,-3.0 -1,-0.4 1,-0.1 -3,-0.0 -0.625 75.3-102.1 -83.6 144.9 18.8 14.6 2.1 65 65 A S > - 0 0 48 -2,-0.3 4,-2.9 1,-0.1 3,-0.5 -0.336 19.8-123.4 -67.5 144.2 16.4 11.6 1.9 66 66 A K H > S+ 0 0 116 1,-0.3 4,-3.4 2,-0.2 -1,-0.1 0.900 117.0 51.4 -48.8 -40.7 12.7 12.1 2.9 67 67 A E H > S+ 0 0 87 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.835 106.9 49.8 -67.6 -39.4 13.4 9.2 5.3 68 68 A D H > S+ 0 0 79 -3,-0.5 4,-2.5 2,-0.2 5,-0.4 0.946 114.2 45.9 -66.7 -44.0 16.5 10.8 6.8 69 69 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 3,-0.2 5,-0.2 0.991 119.8 41.8 -58.4 -59.7 14.6 14.0 7.3 70 70 A M H X S+ 0 0 23 -4,-3.4 4,-3.1 -5,-0.3 -2,-0.2 0.964 118.7 44.1 -47.8 -67.3 11.7 11.9 8.8 71 71 A K H X S+ 0 0 98 -4,-3.3 4,-2.5 1,-0.2 5,-0.3 0.938 118.2 43.0 -43.2 -65.2 13.9 9.6 10.8 72 72 A A H X S+ 0 0 39 -4,-2.5 4,-3.1 -5,-0.3 5,-0.3 0.894 114.8 51.6 -54.6 -40.9 16.1 12.3 12.2 73 73 A Y H X S+ 0 0 2 -4,-3.0 4,-3.1 -5,-0.4 5,-0.3 0.923 109.3 50.2 -63.5 -43.3 13.1 14.5 12.8 74 74 A I H X S+ 0 0 26 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.954 117.3 38.7 -58.5 -54.7 11.3 11.7 14.7 75 75 A D H X S+ 0 0 100 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.962 116.6 51.2 -62.6 -54.7 14.3 11.1 16.9 76 76 A K H X S+ 0 0 20 -4,-3.1 4,-2.8 -5,-0.3 -2,-0.2 0.927 112.4 46.0 -50.2 -48.5 15.2 14.8 17.3 77 77 A V H X S+ 0 0 3 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.3 0.939 110.0 55.0 -62.9 -41.2 11.6 15.6 18.3 78 78 A E H X S+ 0 0 55 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.903 105.4 52.9 -57.8 -38.3 11.9 12.6 20.6 79 79 A E H X S+ 0 0 96 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.995 109.3 49.0 -57.3 -59.4 15.0 14.4 22.1 80 80 A L H X>S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-1.0 0.831 109.6 52.8 -49.3 -34.1 12.8 17.5 22.5 81 81 A K H X5S+ 0 0 62 -4,-2.3 4,-1.1 3,-0.2 -1,-0.2 0.947 113.3 40.3 -72.1 -46.9 10.2 15.3 24.2 82 82 A K H <5S+ 0 0 158 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.880 121.6 47.9 -66.2 -34.2 12.7 13.8 26.7 83 83 A K H <5S+ 0 0 130 -4,-3.3 -2,-0.2 -5,-0.3 -3,-0.2 0.897 136.7 3.9 -68.2 -50.7 14.2 17.3 27.0 84 84 A Y H <5S+ 0 0 76 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.665 91.3 166.1-111.8 -29.1 11.1 19.4 27.5 85 85 A G << 0 0 15 -4,-1.1 -69,-2.4 -5,-1.0 -68,-0.3 0.159 360.0 360.0 44.9-153.7 8.2 16.8 27.7 86 86 A I 0 0 142 -71,-0.2 -71,-0.1 -70,-0.1 -72,-0.0 -0.491 360.0 360.0-114.2 360.0 4.6 17.3 28.8