==== 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 11-FEB-02 1L0I . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.ROUJEINIKOVA,C.BALDOCK,W.J.SIMON,J.GILROY,P.J.BAKER,A.R.ST . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4921.0 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 . 3 3.9 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 0 1 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 0 117 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.9 1.2 11.0 4.4 2 2 A T > - 0 0 74 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.265 360.0-106.2 -78.1 168.1 2.3 10.5 7.9 3 3 A I H > S+ 0 0 30 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.935 122.6 55.3 -64.9 -39.3 5.8 9.4 8.9 4 4 A E H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.949 110.7 45.2 -52.9 -49.4 4.4 6.0 9.8 5 5 A E H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.915 114.9 46.9 -63.0 -41.6 2.9 5.7 6.3 6 6 A R H X S+ 0 0 77 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.922 112.3 49.0 -72.7 -37.5 6.1 6.9 4.6 7 7 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.945 112.8 48.2 -64.9 -43.1 8.4 4.7 6.6 8 8 A K H X S+ 0 0 34 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.872 110.0 53.0 -65.5 -34.6 6.2 1.6 5.9 9 9 A K H X S+ 0 0 106 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.941 109.7 47.5 -65.1 -45.5 6.1 2.5 2.2 10 10 A I H X S+ 0 0 14 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.928 112.6 49.7 -62.5 -42.0 9.9 2.6 2.0 11 11 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 6,-0.3 0.951 111.8 47.6 -60.1 -47.5 10.2 -0.7 3.8 12 12 A G H X>S+ 0 0 4 -4,-2.6 5,-1.9 1,-0.2 4,-1.0 0.909 114.7 46.4 -60.6 -42.8 7.6 -2.4 1.6 13 13 A E H <5S+ 0 0 119 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.942 115.1 45.2 -63.1 -49.2 9.3 -1.1 -1.5 14 14 A Q H <5S+ 0 0 67 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.893 120.8 38.4 -64.4 -40.8 12.9 -2.0 -0.4 15 15 A L H <5S- 0 0 20 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.489 104.6-122.7 -92.7 -3.9 12.0 -5.5 0.8 16 16 A G T <5 + 0 0 73 -4,-1.0 2,-0.4 -3,-0.4 -3,-0.2 0.903 64.7 141.5 64.0 38.0 9.5 -6.3 -2.0 17 17 A V < - 0 0 22 -5,-1.9 -1,-0.2 -6,-0.3 2,-0.1 -0.879 55.6-109.0-115.3 147.5 6.8 -7.0 0.7 18 18 A K >> - 0 0 126 -2,-0.4 3,-1.9 1,-0.1 4,-0.7 -0.445 27.7-118.7 -76.4 146.8 3.1 -6.1 0.5 19 19 A Q G >4 S+ 0 0 68 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.859 111.5 60.0 -53.6 -43.2 1.8 -3.2 2.7 20 20 A E G 34 S+ 0 0 145 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.722 104.2 53.2 -60.1 -22.5 -0.6 -5.4 4.6 21 21 A E G <4 S+ 0 0 84 -3,-1.9 2,-2.0 1,-0.2 -1,-0.3 0.623 86.3 86.4 -86.8 -16.2 2.4 -7.5 5.7 22 22 A V << + 0 0 1 -3,-1.6 -1,-0.2 -4,-0.7 2,-0.1 -0.506 63.6 171.1 -87.5 75.1 4.3 -4.5 7.0 23 23 A T > - 0 0 61 -2,-2.0 3,-1.6 1,-0.1 42,-0.3 -0.429 45.5-111.9 -79.9 159.2 2.8 -4.5 10.5 24 24 A N T 3 S+ 0 0 44 1,-0.3 42,-2.3 41,-0.1 43,-0.2 0.861 117.3 45.0 -65.1 -30.3 4.2 -2.2 13.1 25 25 A N T 3 S+ 0 0 129 40,-0.2 -1,-0.3 39,-0.1 2,-0.1 0.377 86.1 127.9 -94.4 6.5 5.6 -5.0 15.2 26 26 A A < - 0 0 1 -3,-1.6 39,-2.3 38,-0.1 2,-0.4 -0.382 57.1-131.7 -66.4 134.3 7.1 -6.9 12.2 27 27 A S B >> -A 64 0A 20 37,-0.2 5,-2.1 1,-0.1 4,-2.0 -0.709 8.5-140.8 -77.5 131.7 10.8 -7.9 12.3 28 28 A F T 45S+ 0 0 17 35,-2.3 6,-2.6 -2,-0.4 4,-0.3 0.945 102.1 28.0 -57.5 -49.1 12.7 -7.0 9.2 29 29 A V T 45S+ 0 0 75 34,-0.4 4,-0.4 4,-0.2 -1,-0.2 0.897 128.1 40.9 -80.0 -40.8 14.6 -10.2 9.2 30 30 A E T 45S+ 0 0 149 33,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.655 133.5 14.8 -90.7 -14.8 12.1 -12.6 11.0 31 31 A D T <5S+ 0 0 93 -4,-2.0 -3,-0.2 3,-0.0 -2,-0.1 0.700 126.9 45.9-122.7 -36.2 8.9 -11.4 9.4 32 32 A L S - 0 0 93 -2,-0.2 4,-1.7 1,-0.0 -1,-0.1 -0.348 38.7 -86.5-100.2-176.3 18.5 -10.5 3.8 36 36 A S H > S+ 0 0 103 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.917 128.3 48.0 -68.2 -39.6 21.9 -9.0 4.6 37 37 A L H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.920 107.4 59.2 -58.4 -41.5 22.0 -6.6 1.6 38 38 A D H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.857 97.6 59.5 -57.5 -38.3 18.5 -5.5 2.4 39 39 A T H X S+ 0 0 62 -4,-1.7 4,-1.9 -3,-0.2 -1,-0.2 0.944 111.2 38.6 -61.8 -44.8 19.5 -4.4 5.9 40 40 A V H X S+ 0 0 85 -4,-1.1 4,-2.4 -3,-0.3 -2,-0.2 0.892 116.8 50.8 -74.3 -35.0 22.0 -1.8 4.5 41 41 A E H X S+ 0 0 77 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.883 108.5 52.6 -71.1 -31.8 19.8 -0.8 1.6 42 42 A L H X S+ 0 0 8 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.948 109.4 48.4 -65.2 -45.9 16.9 -0.2 3.9 43 43 A V H X S+ 0 0 28 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.943 112.6 49.6 -56.3 -46.6 18.9 2.0 6.1 44 44 A M H X S+ 0 0 123 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.921 110.1 50.2 -59.4 -42.9 20.2 3.9 3.1 45 45 A A H X S+ 0 0 19 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.872 112.3 46.6 -64.5 -41.0 16.6 4.3 1.7 46 46 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 6,-0.3 0.891 111.6 51.9 -66.4 -44.0 15.3 5.7 5.1 47 47 A E H X>S+ 0 0 38 -4,-2.6 5,-1.6 -5,-0.2 4,-0.8 0.928 114.2 43.1 -58.7 -43.1 18.3 8.1 5.3 48 48 A E H <5S+ 0 0 161 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.865 113.4 50.6 -71.9 -38.6 17.7 9.4 1.9 49 49 A E H <5S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.865 124.2 28.5 -67.8 -34.4 13.9 9.7 2.3 50 50 A F H <5S- 0 0 23 -4,-2.1 27,-0.4 2,-0.2 -1,-0.2 0.276 101.4-124.3-112.7 6.0 14.1 11.6 5.6 51 51 A D T <5 + 0 0 131 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.924 69.6 122.6 48.6 52.4 17.5 13.4 5.1 52 52 A T < - 0 0 22 -5,-1.6 2,-0.3 -6,-0.3 -1,-0.2 -0.982 60.1-124.3-139.1 151.9 18.8 11.9 8.3 53 53 A E - 0 0 139 -2,-0.3 -9,-0.0 -3,-0.1 -10,-0.0 -0.740 14.9-158.5 -91.4 146.1 21.8 9.8 9.3 54 54 A I - 0 0 3 -2,-0.3 5,-0.1 -11,-0.0 -7,-0.1 -0.962 20.7-131.8-120.4 109.9 21.3 6.5 11.2 55 55 A P >> - 0 0 53 0, 0.0 4,-2.3 0, 0.0 3,-1.0 -0.329 18.2-124.5 -55.7 140.1 24.5 5.5 13.1 56 56 A D H 3> S+ 0 0 129 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.845 109.2 60.8 -61.3 -30.9 25.3 1.8 12.4 57 57 A E H 34 S+ 0 0 143 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.839 110.7 43.0 -66.9 -30.7 25.3 0.9 16.1 58 58 A E H X4 S+ 0 0 68 -3,-1.0 3,-0.8 2,-0.2 4,-0.4 0.853 108.4 56.2 -80.2 -35.2 21.6 2.0 16.2 59 59 A A H >< S+ 0 0 22 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.895 99.3 62.9 -57.9 -36.0 20.7 0.4 12.9 60 60 A E T 3< S+ 0 0 154 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.794 110.2 39.1 -59.3 -30.5 22.0 -2.9 14.5 61 61 A K T < S+ 0 0 177 -3,-0.8 2,-1.7 -4,-0.5 -1,-0.3 0.341 90.1 95.9 -97.5 1.0 19.2 -2.7 17.1 62 62 A M < + 0 0 23 -3,-1.7 -1,-0.1 -4,-0.4 -34,-0.1 -0.511 44.9 144.1 -93.6 70.5 16.6 -1.3 14.7 63 63 A T + 0 0 74 -2,-1.7 -35,-2.3 -36,-0.1 -34,-0.4 0.597 49.2 52.9-100.1 -5.5 15.1 -4.7 14.1 64 64 A T B > S-A 27 0A 41 -37,-0.3 4,-1.7 -3,-0.2 -37,-0.2 -0.850 82.5-112.8-127.7 160.2 11.3 -3.9 13.7 65 65 A V H > S+ 0 0 0 -39,-2.3 4,-2.6 -42,-0.3 3,-0.3 0.926 118.0 53.1 -54.5 -47.2 9.1 -1.6 11.7 66 66 A Q H > S+ 0 0 62 -42,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.883 103.5 56.7 -61.5 -35.9 8.2 0.3 14.9 67 67 A A H > S+ 0 0 28 -43,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 109.7 45.8 -58.7 -42.6 11.9 0.8 15.7 68 68 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 -3,-0.3 5,-0.2 0.929 112.9 49.5 -69.4 -41.9 12.4 2.5 12.3 69 69 A I H X S+ 0 0 2 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.932 112.2 48.4 -58.2 -47.1 9.3 4.6 12.7 70 70 A D H X S+ 0 0 91 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.897 110.7 50.5 -65.5 -37.7 10.3 5.8 16.1 71 71 A Y H X S+ 0 0 22 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.941 114.0 44.1 -61.5 -53.8 13.8 6.6 15.0 72 72 A I H >< S+ 0 0 5 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.931 114.8 48.5 -62.2 -44.7 12.6 8.7 12.1 73 73 A N H >< S+ 0 0 73 -4,-3.1 3,-0.6 1,-0.2 -1,-0.2 0.874 112.7 50.5 -59.5 -33.5 9.9 10.4 14.1 74 74 A G H 3< S+ 0 0 58 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.543 111.7 45.6 -84.2 -6.8 12.4 11.2 16.8 75 75 A H T << S- 0 0 86 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.1 -0.217 79.3-178.9-130.8 45.4 15.1 12.7 14.5 76 76 A Q < 0 0 137 -3,-0.6 -3,-0.1 1,-0.0 -25,-0.1 -0.290 360.0 360.0 -65.3 134.5 13.1 15.1 12.3 77 77 A A 0 0 121 -27,-0.4 -26,-0.1 -25,-0.0 -25,-0.1 0.162 360.0 360.0 -98.6 360.0 14.9 17.1 9.6