==== 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 FATTY ACID METABOLISM 16-APR-01 1HBK . COMPND 2 MOLECULE: ACYL-COA BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR D.M.F.VAN AALTEN . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 69.7 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 0 1 0 1 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 0 A H >> 0 0 212 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -8.8 12.1 26.5 33.2 2 1 A M H 3> + 0 0 32 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.845 360.0 65.0 -56.3 -39.2 9.0 24.6 31.8 3 2 A A H 3> S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 107.6 38.9 -53.4 -47.5 7.7 27.5 29.8 4 3 A Q H <> S+ 0 0 145 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.852 116.7 51.1 -74.2 -32.6 10.6 27.6 27.4 5 4 A V H X S+ 0 0 37 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.955 111.7 48.7 -65.6 -47.0 11.0 23.9 27.3 6 5 A F H X S+ 0 0 10 -4,-3.7 4,-2.5 1,-0.2 5,-0.2 0.919 107.7 54.1 -58.7 -46.1 7.2 23.6 26.4 7 6 A E H X S+ 0 0 116 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.901 110.1 47.3 -56.8 -42.7 7.5 26.3 23.7 8 7 A E H X S+ 0 0 95 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.866 110.6 51.5 -66.1 -36.9 10.2 24.3 22.0 9 8 A C H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.887 109.3 50.5 -65.7 -42.7 8.3 21.0 22.3 10 9 A V H X S+ 0 0 15 -4,-2.5 4,-3.7 2,-0.2 5,-0.2 0.933 110.5 49.8 -60.1 -48.4 5.2 22.7 20.7 11 10 A S H X S+ 0 0 77 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.911 109.4 51.9 -58.4 -44.2 7.5 23.9 17.9 12 11 A F H X S+ 0 0 50 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.889 113.9 43.2 -60.4 -41.1 8.9 20.4 17.4 13 12 A I H >< S+ 0 0 28 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.961 111.5 53.6 -69.0 -51.3 5.4 19.0 17.2 14 13 A N H 3< S+ 0 0 94 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.814 110.5 50.3 -51.3 -31.3 4.1 21.8 14.9 15 14 A G H 3< S+ 0 0 57 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.563 77.0 129.1 -88.9 -8.6 7.1 21.0 12.6 16 15 A L S << S- 0 0 25 -3,-1.8 -3,-0.1 -4,-0.5 -4,-0.0 -0.055 77.4 -88.9 -46.4 142.1 6.6 17.3 12.3 17 16 A P > - 0 0 73 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.313 36.4-120.2 -53.6 139.7 6.6 16.1 8.7 18 17 A R T 3 S+ 0 0 218 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.523 110.0 70.0 -61.2 -0.3 2.9 16.4 7.6 19 18 A T T 3 S+ 0 0 110 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.898 73.6 86.6 -82.9 -47.4 3.5 12.6 7.0 20 19 A I < - 0 0 72 -3,-0.9 2,-0.4 1,-0.0 -4,-0.0 -0.347 61.2-166.7 -58.6 130.4 3.8 11.3 10.5 21 20 A N - 0 0 126 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.988 4.1-157.6-126.8 128.3 0.3 10.5 11.9 22 21 A L - 0 0 24 -2,-0.4 5,-0.1 1,-0.1 0, 0.0 -0.724 31.8 -94.1-101.9 150.9 -0.3 9.8 15.6 23 22 A P >> - 0 0 86 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.282 36.8-114.4 -62.4 149.9 -3.3 7.9 17.0 24 23 A N H 3> S+ 0 0 104 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.820 112.2 54.7 -53.9 -40.8 -6.3 10.0 18.1 25 24 A E H 3> S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.873 111.9 46.4 -64.6 -32.6 -6.2 9.3 21.8 26 25 A L H <> S+ 0 0 39 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.916 111.8 50.3 -74.3 -42.0 -2.6 10.5 21.8 27 26 A K H X S+ 0 0 75 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.908 109.8 51.7 -62.1 -40.3 -3.5 13.5 19.8 28 27 A L H X S+ 0 0 27 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.854 108.5 50.3 -63.5 -39.3 -6.2 14.3 22.2 29 28 A D H X S+ 0 0 52 -4,-1.5 4,-1.9 2,-0.2 5,-0.3 0.928 112.5 46.4 -64.0 -46.1 -3.9 14.1 25.2 30 29 A L H X S+ 0 0 13 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.927 113.8 51.7 -60.5 -44.0 -1.4 16.4 23.5 31 30 A Y H X S+ 0 0 55 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.926 108.5 47.3 -56.9 -53.2 -4.4 18.7 22.7 32 31 A K H X S+ 0 0 32 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.888 115.7 44.8 -61.9 -40.0 -5.8 18.9 26.2 33 32 A Y H X S+ 0 0 21 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.846 111.0 55.0 -72.4 -32.9 -2.5 19.7 27.8 34 33 A Y H X S+ 0 0 85 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.963 112.5 42.4 -62.1 -50.8 -1.7 22.1 25.1 35 34 A K H X>S+ 0 0 44 -4,-2.9 4,-2.7 1,-0.2 5,-1.8 0.932 114.9 49.0 -60.8 -47.4 -4.9 24.0 25.8 36 35 A Q H <5S+ 0 0 3 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.781 113.5 49.0 -63.7 -29.2 -4.5 23.8 29.6 37 36 A S H <5S+ 0 0 8 -4,-1.9 -2,-0.2 35,-0.2 -1,-0.2 0.937 121.9 30.7 -75.5 -47.8 -0.9 25.1 29.3 38 37 A T H <5S+ 0 0 68 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.922 137.6 14.7 -81.3 -47.4 -1.6 28.0 27.0 39 38 A I T <5S- 0 0 78 -4,-2.7 2,-0.3 -5,-0.3 -3,-0.2 0.812 91.9-145.6 -99.3 -35.3 -5.2 29.2 27.9 40 39 A G < + 0 0 18 -5,-1.8 -1,-0.3 28,-0.1 3,-0.2 -0.761 61.5 23.7 102.2-154.4 -5.8 27.5 31.2 41 40 A N S S- 0 0 64 -2,-0.3 21,-0.1 1,-0.2 24,-0.1 -0.020 102.8 -80.9 -46.5 146.3 -9.2 26.2 32.3 42 41 A C + 0 0 16 19,-0.2 -1,-0.2 1,-0.1 16,-0.0 -0.272 53.2 178.6 -50.2 126.4 -11.6 25.5 29.4 43 42 A N + 0 0 110 -3,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.239 43.8 85.5-122.6 17.4 -13.1 28.9 28.5 44 43 A I S S- 0 0 89 1,-0.1 2,-0.2 14,-0.1 -2,-0.0 -0.666 83.8 -88.3-112.2 170.4 -15.4 28.3 25.6 45 44 A K - 0 0 188 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.489 51.6 -94.8 -77.0 146.7 -19.1 27.3 25.5 46 45 A E - 0 0 120 -2,-0.2 -1,-0.1 1,-0.1 9,-0.1 -0.433 44.6-136.7 -60.0 120.9 -19.9 23.6 25.5 47 46 A P - 0 0 29 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.364 32.6 -83.7 -77.3 164.4 -20.3 22.6 21.8 48 47 A S > - 0 0 70 1,-0.2 3,-1.8 -2,-0.1 7,-0.2 -0.437 29.4-130.4 -66.5 143.7 -23.2 20.3 20.8 49 48 A A T 3 S+ 0 0 63 1,-0.3 -1,-0.2 6,-0.1 7,-0.1 0.536 105.7 75.3 -71.1 -3.9 -22.4 16.7 21.3 50 49 A H T 3 S+ 0 0 172 1,-0.2 2,-1.5 2,-0.0 -1,-0.3 0.730 81.0 69.5 -76.5 -24.8 -23.7 16.4 17.7 51 50 A K S <> S- 0 0 116 -3,-1.8 4,-2.9 1,-0.2 5,-0.2 -0.692 80.1-170.4 -92.4 79.5 -20.4 17.9 16.6 52 51 A Y H > S+ 0 0 159 -2,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.859 73.7 37.4 -40.9 -61.6 -18.5 14.7 17.6 53 52 A I H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.937 116.5 50.9 -64.6 -47.2 -14.9 15.7 17.3 54 53 A D H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 112.8 49.3 -56.9 -38.7 -15.4 19.3 18.6 55 54 A R H X S+ 0 0 40 -4,-2.9 4,-2.8 -7,-0.2 -1,-0.2 0.901 108.5 51.6 -68.0 -40.2 -17.2 17.8 21.5 56 55 A K H X S+ 0 0 54 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.859 110.7 49.2 -61.7 -38.0 -14.4 15.2 22.2 57 56 A K H X S+ 0 0 76 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.921 110.3 51.7 -67.8 -43.9 -11.9 18.1 22.2 58 57 A Y H X S+ 0 0 21 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.946 111.4 44.9 -57.5 -51.4 -14.1 20.0 24.5 59 58 A E H X S+ 0 0 88 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.858 110.2 55.0 -65.3 -33.7 -14.4 17.2 27.1 60 59 A A H X S+ 0 0 11 -4,-1.8 4,-0.5 -5,-0.2 -1,-0.2 0.965 113.1 42.4 -61.9 -50.5 -10.6 16.4 26.9 61 60 A W H >< S+ 0 0 2 -4,-2.3 3,-1.8 1,-0.2 -19,-0.2 0.937 113.3 52.3 -59.3 -50.3 -9.8 20.0 27.8 62 61 A K H >< S+ 0 0 74 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.864 100.6 64.5 -55.2 -36.8 -12.5 20.2 30.4 63 62 A S H 3< S+ 0 0 81 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.697 99.8 50.2 -65.8 -18.5 -11.1 17.0 32.0 64 63 A V T X< S+ 0 0 11 -3,-1.8 3,-1.5 -4,-0.5 -1,-0.3 0.153 80.2 148.5-103.3 20.8 -7.8 18.7 32.9 65 64 A E T < + 0 0 74 -3,-1.9 3,-0.1 1,-0.2 -3,-0.1 -0.219 65.1 18.7 -53.1 139.0 -9.6 21.7 34.5 66 65 A N T 3 S+ 0 0 134 1,-0.3 2,-0.5 -30,-0.0 -1,-0.2 0.597 84.0 132.1 73.6 13.1 -7.6 23.2 37.5 67 66 A L < - 0 0 26 -3,-1.5 -1,-0.3 1,-0.0 -26,-0.0 -0.827 60.8-119.7 -89.1 131.7 -4.2 21.7 36.5 68 67 A N > - 0 0 88 -2,-0.5 4,-2.0 -3,-0.1 3,-0.3 -0.313 22.4-103.8 -73.2 164.0 -1.7 24.6 36.7 69 68 A R H > S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.854 117.7 51.4 -51.7 -43.6 0.2 25.7 33.6 70 69 A E H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 110.3 46.6 -66.0 -40.5 3.5 24.1 34.7 71 70 A D H > S+ 0 0 68 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.841 113.0 51.3 -69.4 -32.6 2.0 20.6 35.4 72 71 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.877 110.5 47.9 -71.1 -38.9 0.2 20.8 32.0 73 72 A Q H X S+ 0 0 9 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.918 111.0 51.6 -67.5 -41.6 3.4 21.7 30.2 74 73 A K H X S+ 0 0 102 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.908 110.1 48.1 -61.9 -42.0 5.3 18.9 31.9 75 74 A R H X S+ 0 0 113 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.901 111.8 50.0 -66.1 -39.3 2.7 16.4 30.9 76 75 A Y H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.971 114.3 44.7 -59.8 -53.8 2.7 17.6 27.3 77 76 A V H X S+ 0 0 12 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.863 111.2 53.6 -60.0 -38.4 6.5 17.4 27.2 78 77 A D H X S+ 0 0 72 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.904 108.2 49.7 -65.1 -42.9 6.5 13.9 28.9 79 78 A I H >X S+ 0 0 35 -4,-2.2 4,-1.4 2,-0.2 3,-0.5 0.973 113.9 45.6 -61.2 -49.7 4.1 12.5 26.3 80 79 A V H >X S+ 0 0 1 -4,-2.4 4,-4.0 1,-0.2 3,-0.7 0.940 111.1 52.5 -57.8 -46.6 6.2 13.9 23.4 81 80 A S H 3< S+ 0 0 40 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.795 102.9 60.4 -58.3 -30.5 9.5 12.6 25.1 82 81 A E H << S+ 0 0 163 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.888 119.3 26.2 -64.2 -40.5 7.8 9.2 25.4 83 82 A I H << S+ 0 0 65 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.822 136.1 28.8 -93.3 -36.3 7.5 9.0 21.5 84 83 A F >< + 0 0 19 -4,-4.0 3,-2.2 -5,-0.2 -1,-0.2 -0.657 62.5 172.1-128.1 76.0 10.3 11.3 20.4 85 84 A P T 3 S+ 0 0 89 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.811 82.1 51.3 -52.4 -33.9 13.1 11.2 23.1 86 85 A Y T > S+ 0 0 137 1,-0.2 3,-2.7 2,-0.1 -5,-0.1 0.381 74.2 115.6 -85.8 1.5 15.4 13.2 20.8 87 86 A W T < S+ 0 0 20 -3,-2.2 -1,-0.2 1,-0.3 -6,-0.0 0.759 76.8 45.7 -45.2 -35.8 12.9 16.0 20.2 88 87 A Q T 3 0 0 90 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.388 360.0 360.0 -94.5 7.9 15.0 18.7 21.9 89 88 A D < 0 0 191 -3,-2.7 -1,-0.2 0, 0.0 -2,-0.2 0.869 360.0 360.0 -76.7 360.0 18.3 17.8 20.3