==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 11-FEB-02 1L0H . 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, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 72.4 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 . 9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 48.7 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 1 0 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 0 123 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 161.1 -16.7 21.9 10.7 2 2 A T > - 0 0 76 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.616 360.0-110.6-110.8 172.2 -14.0 19.6 9.5 3 3 A I H > S+ 0 0 40 -2,-0.2 4,-3.2 2,-0.2 5,-0.2 0.901 119.9 56.6 -66.8 -41.5 -10.8 20.0 7.5 4 4 A E H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 108.9 43.6 -56.9 -46.1 -12.5 18.1 4.8 5 5 A E H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 113.7 52.4 -68.3 -38.6 -15.4 20.5 4.6 6 6 A R H X S+ 0 0 91 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.920 110.7 47.6 -61.3 -43.6 -13.1 23.4 4.8 7 7 A V H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.940 112.7 47.6 -63.1 -49.3 -11.0 22.1 1.9 8 8 A K H X S+ 0 0 45 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.878 110.3 52.6 -62.0 -37.6 -14.1 21.4 -0.3 9 9 A K H X S+ 0 0 118 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.919 111.4 47.4 -63.1 -42.3 -15.6 24.9 0.5 10 10 A I H X S+ 0 0 16 -4,-1.9 4,-3.4 2,-0.2 -2,-0.2 0.891 112.1 47.6 -65.6 -44.4 -12.3 26.5 -0.6 11 11 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.929 114.3 49.6 -63.2 -43.2 -12.0 24.4 -3.8 12 12 A G H X>S+ 0 0 7 -4,-2.6 4,-1.3 -5,-0.2 5,-1.3 0.955 114.1 43.3 -59.2 -51.6 -15.6 25.3 -4.4 13 13 A E H <5S+ 0 0 151 -4,-3.2 3,-0.5 1,-0.2 -2,-0.2 0.962 118.7 45.5 -59.0 -50.6 -15.0 29.0 -3.8 14 14 A Q H <5S+ 0 0 63 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.821 119.4 36.8 -65.8 -35.2 -11.8 29.0 -5.8 15 15 A L H <5S- 0 0 16 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.495 103.2-125.5 -98.4 -0.3 -13.0 27.0 -8.9 16 16 A G T <5 + 0 0 70 -4,-1.3 2,-0.3 -3,-0.5 -3,-0.2 0.915 62.9 133.1 60.7 47.4 -16.5 28.5 -8.9 17 17 A V < - 0 0 21 -5,-1.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.945 61.4 -99.3-127.1 149.8 -18.4 25.2 -8.8 18 18 A K >> - 0 0 132 -2,-0.3 3,-2.8 1,-0.1 4,-0.7 -0.375 37.0-109.3 -69.8 146.4 -21.3 24.3 -6.7 19 19 A Q G >4 S+ 0 0 90 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.763 116.2 60.0 -43.0 -38.6 -20.6 22.2 -3.6 20 20 A E G 34 S+ 0 0 158 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.748 100.5 57.0 -67.1 -20.1 -22.2 19.1 -5.0 21 21 A E G <4 S+ 0 0 82 -3,-2.8 2,-2.1 1,-0.2 -1,-0.3 0.696 84.7 87.0 -81.3 -21.0 -19.7 19.2 -7.8 22 22 A V << + 0 0 5 -3,-1.0 2,-0.2 -4,-0.7 -1,-0.2 -0.504 63.6 167.5 -81.6 73.1 -16.8 19.1 -5.4 23 23 A T - 0 0 74 -2,-2.1 3,-0.5 1,-0.1 42,-0.4 -0.531 49.0-112.8 -86.9 157.2 -16.6 15.3 -5.1 24 24 A N S S+ 0 0 59 1,-0.2 42,-1.9 -2,-0.2 43,-0.2 0.796 118.2 44.8 -59.9 -29.0 -13.7 13.5 -3.4 25 25 A N S S+ 0 0 147 40,-0.2 -1,-0.2 41,-0.1 42,-0.1 0.733 85.0 124.0 -86.1 -24.2 -12.6 12.0 -6.8 26 26 A A - 0 0 3 -3,-0.5 39,-2.2 38,-0.1 2,-0.4 -0.031 54.8-140.8 -45.4 131.5 -13.0 15.3 -8.8 27 27 A S B >> -A 64 0A 24 37,-0.2 5,-2.1 1,-0.1 4,-1.2 -0.813 9.6-137.4 -96.0 131.4 -9.9 16.4 -10.7 28 28 A F T 45S+ 0 0 4 35,-2.0 6,-2.3 -2,-0.4 4,-0.2 0.929 99.0 27.8 -54.2 -52.7 -9.4 20.2 -10.7 29 29 A V T >5S+ 0 0 80 34,-0.4 4,-0.8 4,-0.2 -1,-0.1 0.973 128.5 38.2 -75.4 -58.7 -8.5 20.6 -14.3 30 30 A E T 45S+ 0 0 162 1,-0.1 -2,-0.1 2,-0.1 -1,-0.1 0.936 134.3 18.1 -59.0 -54.3 -10.3 17.6 -16.0 31 31 A D T <5S+ 0 0 101 -4,-1.2 -3,-0.2 1,-0.1 -1,-0.1 0.795 127.7 43.3 -94.3 -32.5 -13.5 17.7 -14.0 32 32 A L T 4> - 0 0 82 -2,-0.2 3,-1.5 1,-0.0 4,-1.3 -0.741 45.3 -81.9-115.2 167.3 -7.0 26.7 -15.7 36 36 A S H 3> S+ 0 0 93 1,-0.3 4,-1.7 -2,-0.3 5,-0.1 0.716 128.5 47.3 -37.9 -51.9 -3.4 27.4 -14.5 37 37 A L H 3> S+ 0 0 91 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.802 108.2 59.2 -65.6 -27.1 -4.2 30.4 -12.3 38 38 A D H <> S+ 0 0 33 -3,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.889 107.6 43.5 -70.2 -39.2 -7.0 28.6 -10.8 39 39 A T H X S+ 0 0 46 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.853 114.8 51.2 -76.9 -30.0 -4.8 25.8 -9.5 40 40 A V H X S+ 0 0 87 -4,-1.7 4,-1.4 -5,-0.2 -2,-0.2 0.892 113.7 41.9 -71.8 -42.5 -2.2 28.4 -8.3 41 41 A E H X S+ 0 0 80 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.776 109.8 59.5 -76.4 -25.5 -4.7 30.5 -6.4 42 42 A L H X S+ 0 0 0 -4,-1.4 4,-2.7 -5,-0.2 -2,-0.2 0.960 108.5 43.5 -65.6 -49.1 -6.4 27.4 -5.0 43 43 A V H X S+ 0 0 23 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.870 113.8 52.5 -61.8 -35.8 -3.1 26.2 -3.4 44 44 A M H X S+ 0 0 97 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.899 109.1 50.2 -65.6 -40.8 -2.6 29.9 -2.3 45 45 A A H X S+ 0 0 16 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.907 109.3 50.3 -63.5 -44.8 -6.1 29.7 -0.7 46 46 A L H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.846 107.8 54.4 -64.4 -33.3 -5.3 26.5 1.1 47 47 A E H <>S+ 0 0 33 -4,-1.8 5,-2.5 -5,-0.2 -1,-0.2 0.914 114.6 39.2 -67.3 -43.2 -2.1 28.0 2.5 48 48 A E H ><5S+ 0 0 136 -4,-1.8 3,-1.9 3,-0.2 -2,-0.2 0.961 112.1 55.8 -71.6 -49.4 -3.9 31.0 4.0 49 49 A E H 3<5S+ 0 0 83 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.911 122.9 27.6 -48.6 -47.3 -6.9 29.0 5.2 50 50 A F T 3<5S- 0 0 38 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.209 107.0-124.2-101.9 16.4 -4.8 26.7 7.2 51 51 A D T < 5 + 0 0 146 -3,-1.9 2,-0.3 1,-0.1 -3,-0.2 0.914 69.9 115.8 41.5 63.5 -1.9 29.1 7.8 52 52 A T < - 0 0 51 -5,-2.5 2,-0.3 -6,-0.1 -2,-0.2 -0.976 64.4-119.9-159.4 141.8 0.8 26.9 6.3 53 53 A E - 0 0 149 -2,-0.3 -9,-0.0 -3,-0.1 0, 0.0 -0.634 21.0-150.2 -84.0 143.3 3.1 26.9 3.3 54 54 A I - 0 0 5 -2,-0.3 5,-0.1 -11,-0.1 -7,-0.1 -0.951 20.1-127.0-113.5 110.6 2.8 24.1 0.9 55 55 A P >> - 0 0 64 0, 0.0 4,-2.7 0, 0.0 3,-1.6 -0.303 21.3-117.1 -60.5 142.9 6.1 23.2 -0.8 56 56 A D H 3> S+ 0 0 145 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.798 112.0 55.4 -46.3 -44.3 6.0 23.2 -4.6 57 57 A E H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.744 114.4 40.1 -66.9 -24.8 6.8 19.5 -5.0 58 58 A E H X> S+ 0 0 70 -3,-1.6 3,-1.2 2,-0.1 4,-0.6 0.830 112.0 56.8 -88.8 -37.3 3.9 18.5 -2.7 59 59 A A H >< S+ 0 0 15 -4,-2.7 3,-1.4 1,-0.3 -2,-0.2 0.878 96.1 64.5 -59.6 -40.7 1.6 21.2 -4.2 60 60 A E T 3< S+ 0 0 122 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.735 100.0 52.6 -58.2 -24.3 2.0 19.7 -7.7 61 61 A K T <4 S+ 0 0 144 -3,-1.2 2,-2.7 -4,-0.2 3,-0.3 0.658 80.4 96.5 -85.2 -18.5 0.4 16.5 -6.6 62 62 A I << + 0 0 13 -3,-1.4 -1,-0.1 -4,-0.6 -19,-0.1 -0.468 44.7 129.2 -72.5 78.7 -2.7 18.3 -5.2 63 63 A T + 0 0 74 -2,-2.7 -35,-2.0 -35,-0.1 -34,-0.4 0.431 61.2 43.8-112.4 -6.1 -4.6 17.7 -8.5 64 64 A T B > S-A 27 0A 35 -3,-0.3 4,-2.1 -37,-0.2 -37,-0.2 -0.909 85.5-109.5-136.8 163.9 -7.8 16.3 -7.0 65 65 A V H > S+ 0 0 0 -39,-2.2 4,-2.2 -42,-0.4 -40,-0.2 0.924 120.8 49.3 -57.8 -46.9 -10.2 17.0 -4.2 66 66 A Q H > S+ 0 0 71 -42,-1.9 4,-3.0 -40,-0.2 -1,-0.2 0.864 107.7 53.6 -61.7 -39.2 -9.0 13.9 -2.3 67 67 A A H > S+ 0 0 25 -43,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 108.5 50.3 -64.4 -38.0 -5.3 14.9 -2.8 68 68 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.932 112.5 47.1 -65.1 -44.6 -6.0 18.3 -1.3 69 69 A I H X S+ 0 0 4 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.940 111.1 50.5 -61.8 -47.8 -7.7 16.6 1.7 70 70 A D H X S+ 0 0 89 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.883 110.1 50.9 -60.0 -39.2 -4.9 14.1 2.2 71 71 A Y H X S+ 0 0 19 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.970 113.7 42.8 -64.2 -52.5 -2.2 16.8 2.1 72 72 A I H >< S+ 0 0 9 -4,-2.2 3,-0.5 2,-0.2 -2,-0.2 0.921 116.1 48.4 -60.6 -44.4 -4.0 19.0 4.7 73 73 A N H >< S+ 0 0 53 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.964 108.4 54.2 -59.6 -50.9 -4.8 16.0 6.9 74 74 A G H 3< S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.739 103.0 58.8 -54.9 -23.3 -1.3 14.7 6.7 75 75 A H T << 0 0 82 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.1 -0.205 360.0 360.0-104.3 45.0 -0.0 18.1 7.9 76 76 A Q < 0 0 216 -3,-1.2 -1,-0.0 -2,-0.0 -4,-0.0 -0.852 360.0 360.0 98.2 360.0 -2.0 17.9 11.2