==== 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 08-MAR-07 2EHT . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR H.MIZUTANI,N KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 68.8 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 . 2 2.6 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 1 0 0 0 0 1 0 0 0 1 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 . 1 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 91 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.3 30.5 35.3 -3.5 2 2 A L H > + 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.904 360.0 55.3 -59.2 -42.3 31.3 34.8 0.2 3 3 A E H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 108.5 46.0 -56.8 -47.2 28.0 36.6 0.9 4 4 A E H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 110.4 53.6 -66.7 -35.9 26.0 34.1 -1.2 5 5 A R H X S+ 0 0 102 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.921 110.5 47.4 -63.7 -41.5 27.8 31.1 0.3 6 6 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.931 110.9 50.7 -64.5 -46.6 26.9 32.4 3.8 7 7 A K H X S+ 0 0 48 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.872 109.0 52.1 -60.2 -38.4 23.3 33.0 2.9 8 8 A E H X S+ 0 0 79 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.899 107.1 51.9 -66.4 -40.5 23.0 29.5 1.5 9 9 A I H X S+ 0 0 15 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.913 111.9 47.8 -61.4 -41.0 24.4 27.9 4.6 10 10 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.914 110.9 49.8 -66.3 -43.1 21.8 29.8 6.6 11 11 A A H X S+ 0 0 21 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.890 110.4 51.2 -63.2 -39.5 18.9 28.8 4.3 12 12 A E H < S+ 0 0 132 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.921 116.8 39.8 -62.5 -45.4 20.0 25.2 4.5 13 13 A Q H < S+ 0 0 58 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.926 127.2 27.6 -71.7 -49.2 20.0 25.3 8.3 14 14 A L H < S- 0 0 33 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.656 88.8-132.5 -92.5 -21.3 17.0 27.4 9.2 15 15 A G < + 0 0 67 -4,-1.8 2,-0.3 -5,-0.4 -4,-0.1 0.863 58.5 144.2 69.5 26.2 14.7 26.8 6.2 16 16 A V - 0 0 28 -6,-0.4 -1,-0.3 -5,-0.2 2,-0.2 -0.777 55.9-104.8 -97.7 149.1 14.1 30.5 6.1 17 17 A E > - 0 0 142 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.511 23.3-124.3 -77.2 139.6 13.8 32.3 2.7 18 18 A K G > S+ 0 0 77 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.704 103.4 73.1 -55.4 -25.0 16.7 34.3 1.5 19 19 A E G 3 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.805 101.9 45.9 -60.8 -25.9 14.8 37.6 1.1 20 20 A K G < S+ 0 0 132 -3,-2.1 2,-1.8 1,-0.2 -1,-0.3 0.551 87.7 92.0 -92.1 -10.6 14.9 37.7 4.9 21 21 A I < + 0 0 5 -3,-1.1 -1,-0.2 -4,-0.4 -3,-0.1 -0.523 59.1 148.4 -87.2 72.7 18.6 36.9 5.2 22 22 A T > - 0 0 67 -2,-1.8 3,-1.8 1,-0.1 42,-0.5 -0.624 62.5-100.2-102.5 162.0 19.8 40.5 5.2 23 23 A P T 3 S+ 0 0 86 0, 0.0 42,-2.9 0, 0.0 43,-0.4 0.834 121.5 44.7 -50.7 -39.7 22.8 42.0 7.0 24 24 A E T 3 S+ 0 0 173 40,-0.2 2,-0.3 39,-0.1 -3,-0.1 0.447 85.0 119.4 -88.6 2.0 20.8 43.4 9.9 25 25 A A < - 0 0 4 -3,-1.8 39,-1.9 1,-0.1 2,-0.4 -0.519 60.9-135.8 -72.1 127.2 18.7 40.3 10.4 26 26 A K B >> -A 63 0A 70 -2,-0.3 4,-1.8 37,-0.2 5,-1.7 -0.686 6.9-139.0 -82.2 130.2 19.2 38.7 13.8 27 27 A F T 45S+ 0 0 11 35,-2.1 6,-2.7 -2,-0.4 4,-0.3 0.924 100.5 32.6 -54.2 -46.9 19.5 34.9 13.7 28 28 A V T >5S+ 0 0 81 34,-0.4 4,-0.9 4,-0.2 -1,-0.1 0.985 126.6 34.6 -75.9 -62.8 17.3 34.5 16.8 29 29 A E T 45S+ 0 0 136 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.828 133.3 24.2 -65.5 -34.6 14.8 37.3 16.6 30 30 A D T <5S+ 0 0 97 -4,-1.8 -3,-0.2 1,-0.1 -1,-0.2 0.787 128.4 36.6-104.1 -32.4 14.4 37.5 12.8 31 31 A L T 4 - 0 0 87 -2,-0.2 4,-2.2 1,-0.0 5,-0.2 -0.373 38.2 -86.6 -93.3-179.8 17.0 28.2 18.3 35 35 A S H > S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.856 129.9 48.1 -57.4 -38.1 20.0 27.4 20.5 36 36 A L H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 108.7 54.9 -68.8 -42.5 20.9 24.3 18.5 37 37 A D H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.906 107.1 49.8 -56.0 -45.5 20.6 26.2 15.2 38 38 A V H X S+ 0 0 47 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.936 111.1 48.3 -64.9 -41.5 23.1 28.9 16.4 39 39 A V H X S+ 0 0 86 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.937 114.4 47.1 -61.8 -42.5 25.6 26.3 17.5 40 40 A E H X S+ 0 0 76 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.840 110.0 52.8 -69.0 -33.0 25.3 24.4 14.2 41 41 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.938 110.2 47.0 -67.7 -46.4 25.6 27.6 12.2 42 42 A I H X S+ 0 0 21 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.937 112.5 50.4 -60.0 -46.2 28.8 28.6 13.9 43 43 A M H X S+ 0 0 110 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.902 111.9 49.1 -56.9 -43.0 30.2 25.1 13.4 44 44 A A H X S+ 0 0 28 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.889 108.8 50.2 -66.3 -42.8 29.2 25.3 9.7 45 45 A F H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 6,-0.3 0.908 111.8 50.0 -63.8 -40.0 30.8 28.7 9.1 46 46 A E H X>S+ 0 0 36 -4,-2.2 5,-1.6 -5,-0.2 4,-0.9 0.938 114.1 43.1 -61.8 -50.1 34.1 27.5 10.7 47 47 A E H <5S+ 0 0 149 -4,-2.2 3,-0.2 2,-0.2 -2,-0.2 0.882 114.5 50.1 -66.2 -39.9 34.2 24.3 8.6 48 48 A E H <5S+ 0 0 85 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.941 121.3 31.8 -65.4 -48.3 33.3 25.9 5.4 49 49 A F H <5S- 0 0 24 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.382 104.9-121.5 -94.8 5.0 35.8 28.7 5.5 50 50 A G T <5S+ 0 0 69 -4,-0.9 2,-0.3 1,-0.2 -3,-0.2 0.876 71.6 112.6 59.3 41.9 38.5 26.9 7.4 51 51 A I < - 0 0 19 -5,-1.6 2,-0.4 -6,-0.3 -1,-0.2 -0.843 61.8-116.1-134.4 172.6 38.7 29.3 10.4 52 52 A E - 0 0 134 -2,-0.3 -9,-0.0 -3,-0.1 0, 0.0 -0.881 10.6-161.2-114.1 143.4 37.9 29.2 14.0 53 53 A I - 0 0 8 -2,-0.4 5,-0.1 -11,-0.0 -7,-0.1 -0.858 22.5-144.5-119.9 94.8 35.3 31.3 15.9 54 54 A P >> - 0 0 55 0, 0.0 4,-2.7 0, 0.0 3,-1.1 -0.184 26.1-107.1 -56.3 150.5 36.3 31.3 19.6 55 55 A D H 3> S+ 0 0 119 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.875 119.4 56.4 -45.4 -48.0 33.4 31.2 22.1 56 56 A E H 34 S+ 0 0 132 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.855 113.0 40.4 -56.4 -38.0 34.0 34.8 23.0 57 57 A D H X4 S+ 0 0 46 -3,-1.1 3,-1.0 2,-0.2 4,-0.3 0.870 109.9 59.4 -78.1 -37.6 33.6 35.9 19.4 58 58 A A H >< S+ 0 0 20 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.869 99.1 57.8 -57.5 -39.4 30.7 33.6 18.8 59 59 A E T 3< S+ 0 0 129 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.785 104.6 53.0 -62.8 -26.8 28.7 35.2 21.5 60 60 A K T < S+ 0 0 133 -3,-1.0 2,-1.0 -4,-0.5 -1,-0.3 0.451 83.6 96.8 -89.7 -1.4 29.1 38.5 19.6 61 61 A I < + 0 0 21 -3,-1.5 3,-0.1 -4,-0.3 -19,-0.1 -0.789 38.6 141.8 -91.0 102.3 27.8 37.1 16.4 62 62 A Q + 0 0 117 -2,-1.0 -35,-2.1 1,-0.1 -34,-0.4 0.676 55.6 43.3-113.1 -28.0 24.1 38.2 16.4 63 63 A T B > S-A 26 0A 18 -37,-0.2 4,-1.6 -3,-0.2 -37,-0.2 -0.773 79.6-113.3-121.6 165.8 23.3 39.1 12.8 64 64 A V H > S+ 0 0 1 -39,-1.9 4,-2.4 -42,-0.5 5,-0.2 0.899 119.8 56.6 -59.0 -40.8 24.0 37.9 9.3 65 65 A G H > S+ 0 0 4 -42,-2.9 4,-3.1 -43,-0.3 5,-0.3 0.860 100.2 56.6 -60.4 -38.4 26.1 41.0 8.9 66 66 A D H > S+ 0 0 54 -43,-0.4 4,-2.3 2,-0.2 5,-0.2 0.932 109.5 46.5 -59.4 -45.2 28.3 40.1 11.8 67 67 A V H X S+ 0 0 1 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.941 115.7 44.4 -62.4 -49.1 29.1 36.8 10.2 68 68 A I H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.945 116.1 45.5 -62.2 -49.8 29.8 38.3 6.8 69 69 A N H X S+ 0 0 102 -4,-3.1 4,-0.6 2,-0.2 -1,-0.2 0.882 115.3 48.2 -61.9 -39.9 31.9 41.2 8.1 70 70 A Y H >< S+ 0 0 51 -4,-2.3 3,-1.2 -5,-0.3 4,-0.3 0.950 112.8 47.5 -65.0 -50.8 33.8 38.9 10.4 71 71 A L H >X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.3 3,-2.1 0.879 104.1 60.4 -59.7 -39.9 34.5 36.4 7.7 72 72 A K H 3< S+ 0 0 97 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.712 105.6 49.9 -63.0 -20.1 35.6 39.0 5.2 73 73 A E T << S+ 0 0 162 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.445 116.4 41.9 -93.8 -2.7 38.4 39.9 7.7 74 74 A K T <4 S+ 0 0 91 -3,-2.1 2,-0.3 -4,-0.3 -2,-0.2 0.583 117.3 35.4-116.3 -18.7 39.4 36.3 8.0 75 75 A V S < S- 0 0 40 -4,-2.2 -1,-0.1 1,-0.0 -25,-0.0 -0.844 73.6-121.1-131.4 170.8 39.3 35.0 4.4 76 76 A G 0 0 85 -2,-0.3 -4,-0.1 -3,-0.1 -74,-0.0 0.640 360.0 360.0 -89.6 -16.4 40.0 36.3 1.0 77 77 A G 0 0 101 -6,-0.1 -75,-0.2 -76,-0.1 -74,-0.0 0.063 360.0 360.0 100.9 360.0 36.7 35.9 -0.8