==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 17-JAN-06 2FQ2 . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM 3D7; . AUTHOR A.K.SHARMA,S.K.SHARMA,A.SUROLIA,N.SUROLIA,S.P.SARMA . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 58.2 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.8 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 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 L 0 0 152 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.2 -3.1 6.4 -4.2 2 2 A K - 0 0 86 64,-0.0 64,-0.0 0, 0.0 0, 0.0 0.860 360.0 -88.6 -99.7 -68.5 -0.6 7.7 -1.7 3 3 A S S > S+ 0 0 43 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.049 113.9 49.9-170.6 -73.3 0.0 5.1 1.0 4 4 A T T 3> S+ 0 0 2 1,-0.3 4,-3.3 62,-0.2 5,-0.3 0.745 92.5 84.2 -58.0 -22.9 -2.2 5.1 4.0 5 5 A F H 3> S+ 0 0 8 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.830 81.9 63.1 -49.3 -34.7 -5.1 5.1 1.6 6 6 A D H <> S+ 0 0 102 -3,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.979 113.8 28.5 -55.2 -63.9 -4.7 1.4 1.4 7 7 A D H > S+ 0 0 18 -4,-0.4 4,-2.5 1,-0.2 5,-0.2 0.834 119.4 59.3 -67.7 -33.0 -5.6 0.6 5.0 8 8 A I H X S+ 0 0 4 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.881 108.6 43.5 -63.2 -39.2 -7.8 3.7 5.2 9 9 A K H X S+ 0 0 76 -4,-2.9 4,-1.1 -5,-0.3 -1,-0.2 0.733 114.5 51.4 -77.9 -23.4 -10.0 2.4 2.4 10 10 A K H X S+ 0 0 101 -4,-1.2 4,-1.5 -5,-0.2 -2,-0.2 0.823 112.6 44.2 -81.4 -34.1 -10.0 -1.1 4.0 11 11 A I H X S+ 0 0 2 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.856 117.8 43.8 -78.0 -37.2 -11.0 0.2 7.4 12 12 A I H X>S+ 0 0 1 -4,-1.7 4,-1.9 -5,-0.2 5,-1.7 0.810 114.9 49.7 -76.7 -31.3 -13.7 2.5 6.0 13 13 A S H <5S+ 0 0 56 -4,-1.1 -2,-0.2 3,-0.2 5,-0.2 0.866 115.8 41.6 -74.9 -37.9 -15.0 -0.1 3.6 14 14 A K H <5S+ 0 0 134 -4,-1.5 -2,-0.2 3,-0.1 -1,-0.2 0.760 120.4 45.3 -79.7 -26.5 -15.2 -2.8 6.3 15 15 A Q H <5S- 0 0 48 -4,-1.3 -2,-0.2 2,-0.2 -3,-0.2 0.973 141.8 -25.1 -79.4 -65.1 -16.6 -0.3 8.8 16 16 A L T <5S- 0 0 68 -4,-1.9 2,-0.3 1,-0.4 -3,-0.2 0.729 102.7 -73.2-114.2 -68.0 -19.3 1.5 6.8 17 17 A S < - 0 0 61 -5,-1.7 2,-1.0 -8,-0.0 -1,-0.4 -0.945 58.6 -53.0-174.3-169.1 -18.5 1.5 3.1 18 18 A V + 0 0 97 -2,-0.3 3,-0.2 -5,-0.2 -5,-0.1 -0.763 53.9 153.2 -93.4 98.2 -16.3 2.9 0.3 19 19 A E > + 0 0 23 -2,-1.0 3,-2.4 1,-0.2 4,-0.5 -0.052 27.3 124.7-113.0 29.8 -16.4 6.7 0.6 20 20 A E T 3> S+ 0 0 66 1,-0.3 4,-0.8 2,-0.2 3,-0.2 0.745 76.4 54.4 -60.2 -22.9 -13.0 7.3 -1.0 21 21 A D T 34 S+ 0 0 149 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.266 121.2 29.3 -94.0 10.3 -14.9 9.6 -3.5 22 22 A K T <4 S+ 0 0 153 -3,-2.4 -2,-0.2 0, 0.0 -1,-0.2 0.154 121.5 48.1-152.3 17.1 -16.4 11.6 -0.6 23 23 A I T 4 S+ 0 0 8 -4,-0.5 2,-1.6 -3,-0.2 3,-0.3 0.560 84.2 85.4-130.1 -32.0 -13.8 11.3 2.1 24 24 A Q < + 0 0 43 -4,-0.8 -1,-0.1 -5,-0.4 5,-0.1 -0.590 46.2 125.7 -79.8 86.8 -10.5 12.1 0.5 25 25 A M S S- 0 0 129 -2,-1.6 -1,-0.2 3,-0.1 4,-0.0 0.384 71.5-125.4-120.5 -3.5 -10.5 15.9 0.7 26 26 A N S S+ 0 0 96 -3,-0.3 41,-0.1 38,-0.1 -2,-0.1 0.727 89.8 92.3 63.4 21.0 -7.1 16.3 2.5 27 27 A S S S- 0 0 50 1,-0.3 2,-0.3 -4,-0.3 -1,-0.1 0.789 91.5 -41.2-105.3 -77.1 -9.0 18.3 5.1 28 28 A N - 0 0 32 -5,-0.2 5,-0.4 37,-0.1 -1,-0.3 -0.989 25.8-145.2-156.7 157.8 -10.2 16.1 8.0 29 29 A F S S+ 0 0 10 -2,-0.3 6,-0.6 3,-0.1 -1,-0.1 0.589 108.2 28.4-100.1 -16.0 -11.7 12.7 8.8 30 30 A T S S+ 0 0 58 4,-0.2 7,-0.1 30,-0.1 -1,-0.1 0.388 132.3 34.5-122.0 -3.9 -13.8 14.0 11.8 31 31 A K S S+ 0 0 154 33,-0.1 -2,-0.1 3,-0.1 33,-0.0 0.731 109.5 56.1-115.5 -53.0 -14.3 17.6 10.7 32 32 A D S S+ 0 0 55 1,-0.2 -3,-0.1 32,-0.1 -2,-0.0 0.933 139.3 0.6 -47.4 -56.1 -14.6 17.6 6.9 33 33 A L S S- 0 0 52 -5,-0.4 -1,-0.2 -10,-0.1 -3,-0.1 0.628 85.6-153.0-107.8 -22.8 -17.5 15.1 6.9 34 34 A G + 0 0 39 -6,-0.1 -4,-0.2 2,-0.0 3,-0.1 0.924 24.3 172.7 46.8 55.3 -17.7 14.6 10.7 35 35 A A - 0 0 47 -6,-0.6 2,-0.2 1,-0.2 -5,-0.1 0.984 49.6 -64.8 -54.6 -79.9 -19.2 11.1 10.4 36 36 A D >> - 0 0 57 1,-0.1 4,-2.8 2,-0.0 3,-0.8 -0.759 28.8-118.2 178.4 131.5 -19.2 10.0 14.0 37 37 A S H 3> S+ 0 0 79 1,-0.3 4,-2.9 -2,-0.2 5,-0.4 0.821 114.0 57.1 -39.3 -44.8 -16.7 9.2 16.8 38 38 A L H 3> S+ 0 0 122 2,-0.2 4,-1.2 3,-0.2 -1,-0.3 0.942 115.6 34.4 -57.5 -50.9 -17.9 5.6 16.9 39 39 A D H <> S+ 0 0 37 -3,-0.8 4,-2.4 2,-0.2 5,-0.4 0.963 119.7 49.3 -69.9 -54.1 -17.1 5.0 13.2 40 40 A L H X S+ 0 0 12 -4,-2.8 4,-1.7 1,-0.3 -2,-0.2 0.938 116.7 41.9 -50.2 -54.5 -14.0 7.3 13.1 41 41 A V H X S+ 0 0 86 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.3 0.804 115.4 55.0 -64.3 -29.3 -12.5 5.6 16.1 42 42 A E H X S+ 0 0 75 -4,-1.2 4,-1.6 -5,-0.4 3,-0.3 0.999 108.7 40.9 -66.9 -71.0 -13.6 2.3 14.8 43 43 A L H X S+ 0 0 9 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.834 118.3 52.2 -46.7 -36.3 -12.0 2.2 11.4 44 44 A I H X S+ 0 0 8 -4,-1.7 4,-2.0 -5,-0.4 5,-0.4 0.937 101.0 57.6 -67.5 -48.2 -9.0 3.8 13.0 45 45 A M H X S+ 0 0 79 -4,-2.3 4,-1.4 -3,-0.3 -1,-0.2 0.817 109.5 48.4 -52.1 -32.0 -8.7 1.1 15.7 46 46 A A H X S+ 0 0 9 -4,-1.6 4,-1.8 2,-0.2 5,-0.3 0.907 103.7 58.2 -75.7 -44.4 -8.5 -1.4 12.9 47 47 A L H X S+ 0 0 2 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.909 116.7 34.9 -51.5 -47.0 -5.8 0.5 11.0 48 48 A E H X>S+ 0 0 38 -4,-2.0 4,-2.4 2,-0.2 5,-1.0 0.803 112.3 61.2 -78.3 -30.9 -3.5 0.4 14.0 49 49 A E H <5S+ 0 0 150 -4,-1.4 -2,-0.2 -5,-0.4 -1,-0.2 0.731 113.5 37.6 -67.5 -21.8 -4.7 -3.1 15.0 50 50 A K H <5S+ 0 0 100 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.727 118.4 47.5 -98.9 -29.6 -3.5 -4.4 11.7 51 51 A F H <5S- 0 0 34 -4,-1.4 -2,-0.2 -5,-0.3 -3,-0.2 0.731 100.0-135.9 -82.9 -24.3 -0.3 -2.3 11.4 52 52 A N T <5 + 0 0 145 -4,-2.4 -3,-0.2 -5,-0.1 2,-0.1 0.987 49.3 146.3 66.1 61.0 0.7 -3.1 15.0 53 53 A V < - 0 0 41 -5,-1.0 -1,-0.1 2,-0.0 -5,-0.0 -0.383 61.1-107.6-112.9-167.9 1.7 0.4 16.1 54 54 A T + 0 0 124 -2,-0.1 -6,-0.0 2,-0.0 2,-0.0 -0.034 65.4 139.6-114.1 28.8 1.6 2.4 19.4 55 55 A I + 0 0 19 1,-0.1 -2,-0.0 2,-0.1 -3,-0.0 -0.266 11.4 149.8 -70.7 160.0 -1.2 4.8 18.3 56 56 A S S S- 0 0 97 -2,-0.0 -1,-0.1 -8,-0.0 -8,-0.1 0.187 76.0 -14.9-150.0 -80.3 -4.0 5.8 20.7 57 57 A D S > S+ 0 0 116 2,-0.1 3,-2.3 1,-0.1 4,-0.1 0.597 116.3 79.4-112.4 -21.7 -5.6 9.2 20.3 58 58 A Q G > S+ 0 0 99 1,-0.3 3,-2.8 2,-0.2 4,-0.4 0.781 78.2 75.5 -58.0 -27.1 -3.1 10.9 18.0 59 59 A D G 3> S+ 0 0 13 1,-0.3 4,-1.2 2,-0.2 3,-0.4 0.738 84.7 65.1 -57.5 -22.2 -4.8 9.0 15.2 60 60 A A G <4 S+ 0 0 32 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.466 117.2 25.5 -80.0 -1.3 -7.6 11.5 15.5 61 61 A L T <4 S+ 0 0 94 -3,-2.8 -2,-0.2 -4,-0.1 -1,-0.2 0.157 119.0 57.8-145.1 15.4 -5.1 14.2 14.4 62 62 A K T 4 S+ 0 0 46 -3,-0.4 10,-0.3 -4,-0.4 9,-0.2 0.616 114.1 31.8-118.6 -28.4 -2.6 12.2 12.4 63 63 A I S < S+ 0 0 5 -4,-1.2 6,-0.3 -5,-0.2 -3,-0.1 0.637 93.9 88.7-103.3 -21.5 -4.8 10.6 9.7 64 64 A N S S+ 0 0 20 -5,-0.4 2,-0.5 1,-0.1 -32,-0.1 0.831 90.6 54.2 -45.0 -36.5 -7.4 13.5 9.5 65 65 A T S > S- 0 0 34 1,-0.1 4,-3.3 -37,-0.1 5,-0.2 -0.904 81.3-140.0-108.0 124.9 -5.1 15.0 6.9 66 66 A V H > S+ 0 0 9 -2,-0.5 4,-1.9 1,-0.2 -62,-0.2 0.819 107.3 51.9 -47.1 -34.2 -4.0 12.9 3.9 67 67 A Q H > S+ 0 0 122 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.954 112.4 41.4 -69.4 -52.0 -0.6 14.5 4.3 68 68 A D H > S+ 0 0 46 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.828 112.5 58.9 -65.1 -32.4 -0.2 13.6 8.0 69 69 A A H >X S+ 0 0 1 -4,-3.3 4,-1.8 -6,-0.3 3,-0.9 0.980 107.3 42.3 -60.7 -60.0 -1.7 10.2 7.3 70 70 A I H 3X S+ 0 0 36 -4,-1.9 4,-1.3 1,-0.3 -1,-0.2 0.829 117.6 49.5 -57.0 -33.0 0.9 9.0 4.8 71 71 A D H 3X S+ 0 0 71 -4,-1.6 4,-1.3 2,-0.2 -1,-0.3 0.705 106.8 56.3 -78.9 -21.0 3.5 10.6 7.1 72 72 A Y H S+ 0 0 6 -4,-1.8 5,-2.1 3,-0.2 6,-0.6 0.732 118.2 48.3 -88.0 -25.7 2.4 5.3 8.4 74 74 A E H <5S+ 0 0 110 -4,-1.3 -2,-0.2 -5,-0.3 -3,-0.2 0.769 115.8 43.6 -83.9 -28.7 5.8 6.1 6.9 75 75 A K H <5S+ 0 0 112 -4,-1.3 -2,-0.2 -5,-0.1 -3,-0.2 0.839 128.9 25.9 -83.8 -36.7 7.2 7.5 10.1 76 76 A N T <5S+ 0 0 58 -4,-1.1 -3,-0.2 -5,-0.2 -2,-0.1 0.921 137.9 21.9 -88.9 -76.1 5.8 4.7 12.3 77 77 A N T 5S- 0 0 30 -5,-0.4 -3,-0.2 -4,-0.1 -4,-0.1 0.880 83.1-163.8 -61.2 -39.1 5.3 1.6 10.3 78 78 A K < 0 0 151 -5,-2.1 -4,-0.2 1,-0.1 -3,-0.1 0.935 360.0 360.0 51.9 52.7 7.8 2.8 7.7 79 79 A Q 0 0 158 -6,-0.6 -1,-0.1 0, 0.0 -5,-0.1 -0.002 360.0 360.0-160.3 360.0 6.7 0.3 5.1