==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 17-JAN-06 2FQ0 . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . 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) . 5143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 62.0 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 44.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 0 0 1 1 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 0 172 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 89.5 2.1 0.4 -1.5 2 2 A K > - 0 0 96 1,-0.5 4,-0.5 2,-0.0 3,-0.4 -0.484 360.0 -87.7-115.3 60.1 2.7 -3.0 -2.9 3 3 A S T >4 S- 0 0 66 -2,-0.3 3,-1.7 1,-0.2 4,-0.5 -0.010 76.1 -43.5 63.9-175.3 5.7 -2.4 -5.3 4 4 A T T 3> S+ 0 0 5 1,-0.3 4,-2.2 62,-0.2 -1,-0.2 0.753 127.8 80.9 -56.8 -23.8 5.2 -1.3 -8.9 5 5 A F H 3> S+ 0 0 48 -3,-0.4 4,-2.3 2,-0.2 -1,-0.3 0.873 85.0 60.1 -50.5 -40.8 2.5 -3.9 -9.1 6 6 A D H XX S+ 0 0 47 -3,-1.7 4,-1.5 -4,-0.5 3,-1.2 0.977 111.4 34.5 -51.4 -70.7 0.1 -1.4 -7.4 7 7 A D H 3> S+ 0 0 43 -4,-0.5 4,-1.3 1,-0.3 -1,-0.2 0.765 116.8 59.8 -57.6 -25.1 0.3 1.4 -10.0 8 8 A I H 3X S+ 0 0 5 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.818 104.6 47.5 -73.2 -31.7 0.6 -1.4 -12.6 9 9 A K H - 0 0 129 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.773 30.8-170.2 -91.2 106.6 -5.9 -10.8 -15.6 20 20 A E G >> S+ 0 0 59 -2,-0.9 4,-1.6 1,-0.3 3,-1.2 0.565 72.4 92.5 -70.3 -7.2 -2.8 -9.5 -13.9 21 21 A D G 34 S+ 0 0 139 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.688 96.5 35.0 -59.9 -17.1 -2.1 -13.2 -13.0 22 22 A K G <4 S+ 0 0 52 -3,-1.4 3,-0.3 7,-0.0 -1,-0.3 0.369 106.1 71.8-115.9 -1.2 -0.0 -13.2 -16.2 23 23 A I T <4 S+ 0 0 5 -3,-1.2 2,-1.5 1,-0.2 3,-0.3 0.902 91.9 54.9 -80.9 -45.1 1.3 -9.7 -16.0 24 24 A Q < + 0 0 73 -4,-1.6 -1,-0.2 1,-0.2 5,-0.1 -0.451 64.2 133.0 -88.8 63.1 3.7 -10.2 -13.1 25 25 A M - 0 0 98 -2,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 0.414 69.3-127.0 -91.0 0.4 5.6 -13.1 -14.8 26 26 A N S S+ 0 0 106 -3,-0.3 41,-0.1 1,-0.1 39,-0.1 0.702 94.7 74.1 60.9 18.4 8.9 -11.5 -13.9 27 27 A S S S- 0 0 51 1,-0.3 2,-0.3 -4,-0.2 -1,-0.1 0.631 102.5 -24.3-120.2 -75.8 9.8 -11.8 -17.6 28 28 A N > - 0 0 40 1,-0.1 5,-0.7 37,-0.1 -3,-0.3 -0.986 32.7-150.9-146.8 154.4 8.0 -9.4 -19.9 29 29 A F T 5S+ 0 0 5 -2,-0.3 6,-0.5 31,-0.2 7,-0.2 0.790 105.6 15.8 -93.5 -34.8 4.9 -7.3 -20.0 30 30 A T T 5S+ 0 0 52 30,-0.2 7,-0.1 4,-0.1 -1,-0.1 0.285 132.3 48.2-120.2 5.2 4.4 -7.2 -23.7 31 31 A K T 5S+ 0 0 128 33,-0.1 -2,-0.1 3,-0.1 6,-0.0 0.464 116.0 39.4-120.5 -11.1 6.7 -10.1 -24.6 32 32 A D T 5S+ 0 0 59 -9,-0.1 -3,-0.2 32,-0.1 -9,-0.1 0.840 124.5 28.2-101.9 -69.3 5.5 -12.7 -22.0 33 33 A L S - 0 0 77 -7,-0.2 4,-3.3 1,-0.1 5,-0.3 -0.767 28.5-134.3-178.9 129.2 -0.5 -6.0 -27.0 37 37 A S H > S+ 0 0 70 1,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.909 110.9 40.8 -50.6 -52.8 2.4 -3.5 -27.8 38 38 A L H > S+ 0 0 116 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.892 116.1 51.3 -67.5 -40.7 0.1 -0.5 -28.0 39 39 A D H >> S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 3,-0.7 0.965 111.0 45.8 -61.4 -55.0 -2.0 -1.6 -25.0 40 40 A L H 3X S+ 0 0 6 -4,-3.3 4,-1.8 1,-0.3 -1,-0.2 0.859 112.2 53.2 -57.0 -36.8 1.0 -2.2 -22.7 41 41 A V H 3X S+ 0 0 73 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.3 0.785 107.5 53.6 -69.6 -27.7 2.4 1.1 -23.8 42 42 A E H S+ 0 0 8 -4,-1.9 4,-1.4 2,-0.2 5,-0.8 0.920 112.5 62.4 -70.9 -45.5 4.6 7.4 -15.1 49 49 A E H <5S+ 0 0 147 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.818 113.0 38.7 -49.5 -32.8 2.4 10.2 -16.2 50 50 A K H <5S+ 0 0 153 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.781 109.8 58.9 -88.4 -31.3 0.9 10.0 -12.7 51 51 A F H <5S- 0 0 37 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.585 104.9-131.2 -73.5 -9.5 4.2 9.3 -11.0 52 52 A N T <5 + 0 0 147 -4,-1.4 -3,-0.2 1,-0.1 2,-0.1 0.974 55.6 141.9 56.3 60.4 5.4 12.7 -12.4 53 53 A V < - 0 0 45 -5,-0.8 -1,-0.1 2,-0.1 -5,-0.0 -0.408 62.9-112.8-115.8-167.3 8.7 11.3 -13.7 54 54 A T S S+ 0 0 135 -2,-0.1 2,-0.1 2,-0.0 -5,-0.0 0.036 71.0 122.5-118.8 23.8 10.9 11.9 -16.8 55 55 A I + 0 0 29 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 -0.360 13.0 136.8 -83.3 166.0 10.4 8.4 -18.3 56 56 A S S S+ 0 0 83 -2,-0.1 4,-0.4 -8,-0.0 -1,-0.1 0.067 81.7 18.0-168.3 -63.9 9.0 7.7 -21.8 57 57 A D S S+ 0 0 124 2,-0.1 4,-0.2 1,-0.1 -2,-0.1 0.370 120.7 61.6-106.2 0.7 10.9 5.0 -23.8 58 58 A Q S S+ 0 0 104 2,-0.1 5,-0.1 3,-0.1 -1,-0.1 0.708 92.7 63.6 -96.8 -26.5 12.6 3.5 -20.8 59 59 A D S >>>S+ 0 0 5 1,-0.2 3,-2.7 2,-0.2 4,-2.7 0.973 102.4 47.0 -61.8 -57.1 9.4 2.5 -19.0 60 60 A A T 345S+ 0 0 32 -4,-0.4 4,-0.3 1,-0.3 -31,-0.2 0.776 115.7 48.6 -56.3 -26.6 8.3 -0.0 -21.6 61 61 A L T 345S+ 0 0 103 -4,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.163 122.6 33.3 -99.4 16.6 11.9 -1.3 -21.5 62 62 A K T X45S+ 0 0 32 -3,-2.7 3,-2.3 6,-0.0 7,-0.6 0.559 109.5 53.9-131.5 -60.0 11.9 -1.5 -17.7 63 63 A I T 3<5S+ 0 0 0 -4,-2.7 6,-0.2 1,-0.3 -3,-0.2 0.760 89.0 85.9 -53.9 -24.8 8.5 -2.4 -16.3 64 64 A N T 3 S- 0 0 26 -3,-2.3 4,-3.3 -37,-0.1 5,-0.2 -0.935 83.1-134.5-114.3 129.7 10.5 -7.1 -15.8 66 66 A V H > S+ 0 0 37 -2,-0.5 4,-1.9 1,-0.2 -62,-0.2 0.793 108.8 54.5 -47.1 -30.3 9.3 -7.1 -12.1 67 67 A Q H > S+ 0 0 116 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.989 112.3 37.0 -69.0 -62.6 12.9 -6.2 -11.3 68 68 A D H > S+ 0 0 64 -6,-0.3 4,-2.0 1,-0.2 -5,-0.3 0.831 115.4 60.1 -59.4 -32.9 13.3 -3.2 -13.5 69 69 A A H >X S+ 0 0 0 -4,-3.3 4,-1.5 -7,-0.6 3,-0.8 0.987 108.3 38.8 -58.9 -64.1 9.8 -2.2 -12.7 70 70 A I H 3X S+ 0 0 44 -4,-1.9 4,-1.4 1,-0.3 -1,-0.2 0.699 117.6 55.1 -61.0 -18.2 10.1 -1.9 -8.9 71 71 A D H 3X S+ 0 0 72 -4,-1.3 4,-1.5 2,-0.2 -1,-0.3 0.783 105.4 49.6 -84.7 -30.5 13.5 -0.4 -9.6 72 72 A Y H