==== 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 2EHS . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 70.7 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 . 2 2.7 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 1 0 0 0 0 0 1 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 77 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 166.3 14.6 20.4 -4.4 2 2 A L H > + 0 0 34 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.930 360.0 50.4 -57.3 -45.9 14.1 20.2 -0.7 3 3 A E H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 109.3 50.1 -60.8 -42.9 17.6 18.7 -0.3 4 4 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 111.2 48.9 -63.8 -40.8 19.2 21.5 -2.4 5 5 A R H X S+ 0 0 107 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.890 110.2 51.0 -66.5 -38.9 17.4 24.2 -0.4 6 6 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.921 109.8 51.1 -64.0 -43.7 18.5 22.6 2.9 7 7 A K H X S+ 0 0 75 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.890 108.9 50.1 -59.6 -43.6 22.1 22.5 1.6 8 8 A E H X S+ 0 0 79 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.920 109.6 51.5 -64.3 -41.3 22.1 26.2 0.7 9 9 A I H X S+ 0 0 18 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.957 115.4 41.7 -57.3 -48.8 20.8 27.1 4.1 10 10 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.913 115.0 49.7 -66.0 -44.1 23.5 25.2 5.8 11 11 A A H X S+ 0 0 17 -4,-3.0 4,-1.9 1,-0.2 5,-0.2 0.894 110.4 51.2 -63.1 -40.0 26.3 26.3 3.5 12 12 A E H < S+ 0 0 152 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.889 117.3 39.0 -64.9 -39.3 25.3 29.9 3.9 13 13 A Q H < S+ 0 0 55 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.913 128.1 28.1 -78.0 -46.2 25.4 29.7 7.7 14 14 A L H < S- 0 0 29 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.608 92.9-129.9 -94.7 -15.3 28.4 27.5 8.3 15 15 A G < + 0 0 70 -4,-1.9 2,-0.3 -5,-0.4 -4,-0.1 0.903 57.5 143.0 66.6 39.7 30.5 28.2 5.3 16 16 A V - 0 0 32 -6,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.847 58.3 -99.9-111.7 149.5 31.0 24.6 4.5 17 17 A E > - 0 0 126 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.397 26.8-127.9 -67.4 140.7 31.2 23.1 1.0 18 18 A K G > S+ 0 0 86 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.812 106.1 69.8 -61.0 -26.9 27.9 21.5 -0.1 19 19 A E G 3 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.706 100.1 48.9 -63.4 -18.4 29.8 18.3 -1.0 20 20 A K G < S+ 0 0 137 -3,-1.9 2,-1.6 1,-0.1 -1,-0.3 0.459 84.7 95.2 -98.8 -4.2 30.4 17.8 2.8 21 21 A I < + 0 0 1 -3,-1.5 -1,-0.1 -4,-0.3 -10,-0.1 -0.589 57.4 155.7 -89.5 76.1 26.7 18.4 3.7 22 22 A T > - 0 0 71 -2,-1.6 3,-1.8 1,-0.1 42,-0.5 -0.631 57.0-102.9-101.0 159.5 25.7 14.7 3.8 23 23 A P T 3 S+ 0 0 73 0, 0.0 42,-2.7 0, 0.0 43,-0.3 0.812 119.6 47.0 -49.4 -39.0 22.8 13.0 5.7 24 24 A E T 3 S+ 0 0 158 40,-0.2 2,-0.3 39,-0.1 -3,-0.0 0.525 84.3 117.0 -85.5 -4.2 25.0 11.6 8.4 25 25 A A < - 0 0 5 -3,-1.8 39,-2.0 5,-0.1 2,-0.4 -0.479 60.6-139.4 -69.9 125.2 26.9 14.8 9.0 26 26 A K B >> -A 63 0A 72 -2,-0.3 5,-1.8 37,-0.2 4,-1.8 -0.702 9.7-136.2 -83.2 132.1 26.4 16.2 12.5 27 27 A F T 45S+ 0 0 6 35,-2.2 6,-2.7 -2,-0.4 4,-0.3 0.919 101.0 31.2 -54.4 -46.7 26.1 20.0 12.5 28 28 A V T >5S+ 0 0 78 34,-0.4 4,-1.0 4,-0.2 -1,-0.1 0.983 126.9 35.5 -77.3 -62.2 28.4 20.4 15.5 29 29 A E T 45S+ 0 0 134 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.825 133.1 23.6 -65.0 -35.4 30.9 17.6 15.2 30 30 A D T <5S+ 0 0 99 -4,-1.8 -3,-0.2 1,-0.1 -1,-0.2 0.782 130.0 35.7-103.7 -31.8 31.2 17.4 11.4 31 31 A L T 4 - 0 0 87 -2,-0.2 4,-2.2 1,-0.0 5,-0.2 -0.426 39.1 -85.7 -97.7-178.8 28.6 26.6 17.3 35 35 A S H > S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.870 129.4 48.0 -57.2 -40.5 25.6 27.3 19.6 36 36 A L H > S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.919 108.9 55.0 -67.6 -41.4 24.6 30.4 17.7 37 37 A D H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.910 106.4 50.9 -56.6 -46.0 24.9 28.6 14.4 38 38 A V H X S+ 0 0 42 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.927 110.8 48.2 -59.9 -45.2 22.5 25.9 15.5 39 39 A V H X S+ 0 0 82 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.922 113.8 47.4 -61.0 -44.0 19.9 28.5 16.7 40 40 A E H X S+ 0 0 74 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.840 108.5 54.7 -68.1 -32.6 20.2 30.3 13.4 41 41 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.946 109.4 47.3 -64.6 -47.3 19.9 27.1 11.3 42 42 A I H X S+ 0 0 19 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.933 111.3 51.4 -58.9 -46.6 16.7 26.3 13.0 43 43 A M H X S+ 0 0 109 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.889 112.4 47.1 -57.5 -41.4 15.4 29.8 12.5 44 44 A A H X S+ 0 0 26 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.892 108.2 52.9 -70.0 -42.0 16.3 29.6 8.8 45 45 A F H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 6,-0.3 0.918 112.3 47.7 -60.1 -41.2 14.7 26.2 8.2 46 46 A E H X>S+ 0 0 38 -4,-2.2 5,-1.4 -5,-0.2 4,-0.8 0.949 115.1 44.0 -63.2 -50.2 11.5 27.5 9.7 47 47 A E H ><5S+ 0 0 130 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.937 116.9 44.5 -62.5 -49.3 11.5 30.7 7.6 48 48 A E H 3<5S+ 0 0 84 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.838 122.5 36.2 -68.4 -31.9 12.4 29.0 4.3 49 49 A F H 3<5S- 0 0 20 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.375 103.9-124.7-103.5 5.1 10.0 26.1 4.7 50 50 A G T <<5S+ 0 0 70 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.840 70.1 113.2 57.0 39.0 7.2 28.1 6.4 51 51 A I < - 0 0 21 -5,-1.4 2,-0.4 -6,-0.3 -1,-0.2 -0.816 63.4-117.2-132.4 173.0 7.0 25.8 9.4 52 52 A E - 0 0 134 -2,-0.3 -9,-0.0 -3,-0.1 0, 0.0 -0.935 12.5-161.1-115.5 135.6 7.6 25.8 13.1 53 53 A I - 0 0 7 -2,-0.4 5,-0.1 -11,-0.1 -7,-0.1 -0.896 22.7-142.8-115.2 96.0 10.2 23.7 14.8 54 54 A P >> - 0 0 52 0, 0.0 4,-2.7 0, 0.0 3,-0.6 -0.214 26.6-104.7 -58.0 150.6 9.2 23.6 18.5 55 55 A D H 3> S+ 0 0 145 1,-0.3 4,-1.8 2,-0.2 -2,-0.0 0.853 121.3 56.0 -41.7 -47.3 12.0 23.6 21.1 56 56 A E H 3> S+ 0 0 126 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.927 111.7 41.0 -54.0 -51.3 11.4 19.9 21.7 57 57 A D H X4 S+ 0 0 42 -3,-0.6 3,-1.3 1,-0.2 4,-0.4 0.881 108.1 62.3 -66.6 -38.7 11.9 19.0 18.1 58 58 A A H >< S+ 0 0 22 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.869 96.5 58.9 -55.0 -39.7 14.8 21.4 17.7 59 59 A E H 3< S+ 0 0 151 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.773 102.7 54.6 -61.6 -26.8 16.8 19.4 20.2 60 60 A K T << S+ 0 0 136 -3,-1.3 2,-1.3 -4,-0.6 3,-0.3 0.462 81.6 97.5 -86.9 -3.3 16.5 16.3 18.0 61 61 A I < + 0 0 15 -3,-1.7 -1,-0.1 -4,-0.4 3,-0.1 -0.714 39.7 134.0 -89.1 92.3 17.9 18.1 15.0 62 62 A Q + 0 0 115 -2,-1.3 -35,-2.2 1,-0.1 -34,-0.4 0.700 59.8 37.6-110.4 -29.8 21.5 16.9 15.2 63 63 A T B > S-A 26 0A 14 -3,-0.3 4,-1.5 -37,-0.3 -37,-0.2 -0.798 80.2-112.2-123.1 166.4 22.3 15.8 11.6 64 64 A V H > S+ 0 0 0 -39,-2.0 4,-2.4 -42,-0.5 5,-0.2 0.898 119.5 58.6 -60.7 -39.7 21.6 17.0 8.1 65 65 A G H > S+ 0 0 4 -42,-2.7 4,-3.0 -43,-0.3 5,-0.3 0.868 99.3 56.7 -59.0 -39.2 19.6 13.8 7.8 66 66 A D H > S+ 0 0 52 -43,-0.3 4,-2.5 -3,-0.2 5,-0.2 0.942 109.7 44.6 -59.1 -46.3 17.3 14.8 10.7 67 67 A V H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.934 115.3 47.3 -65.5 -43.1 16.4 18.0 9.0 68 68 A I H X S+ 0 0 17 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.947 115.7 44.0 -63.4 -48.3 15.8 16.4 5.6 69 69 A N H X S+ 0 0 98 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.900 115.6 49.2 -62.4 -42.1 13.7 13.5 7.1 70 70 A Y H X S+ 0 0 52 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.952 115.3 42.4 -61.9 -52.7 11.8 15.9 9.3 71 71 A L H X S+ 0 0 1 -4,-2.8 4,-3.5 -5,-0.2 -2,-0.2 0.896 108.8 58.3 -63.5 -42.6 11.0 18.3 6.5 72 72 A K H < S+ 0 0 105 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.862 115.1 37.0 -57.3 -37.0 10.2 15.7 3.9 73 73 A E H < S+ 0 0 172 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.847 122.1 43.0 -84.2 -36.3 7.4 14.3 6.2 74 74 A K H < 0 0 101 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.873 360.0 360.0 -78.3 -38.2 6.2 17.6 7.6 75 75 A V < 0 0 101 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.1 0.678 360.0 360.0-122.8 360.0 6.2 19.5 4.3