==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 29-SEP-08 2K92 . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.WU . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 55.8 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 . 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 . 4 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 7.8 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 2 0 0 0 1 0 2 0 0 0 0 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 . 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 S >> 0 0 122 0, 0.0 2,-1.3 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0 177.3 -2.8 -13.0 -7.8 2 2 A T T 34 + 0 0 93 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.284 360.0 83.1 -85.1 49.7 -4.7 -12.0 -4.7 3 3 A I T 3> S+ 0 0 12 -2,-1.3 4,-1.4 3,-0.1 -1,-0.2 0.720 96.1 29.0-114.8 -50.9 -1.9 -9.6 -3.7 4 4 A E H <> S+ 0 0 81 -3,-0.6 4,-2.0 2,-0.2 5,-0.3 0.945 114.0 60.0 -77.3 -52.9 -2.5 -6.4 -5.7 5 5 A E H < S+ 0 0 113 -4,-0.8 4,-0.4 1,-0.3 -1,-0.2 0.739 116.9 38.0 -46.9 -24.1 -6.3 -6.7 -6.0 6 6 A R H > S+ 0 0 128 2,-0.1 4,-2.6 3,-0.1 -1,-0.3 0.754 104.4 68.1 -97.0 -33.1 -6.1 -6.6 -2.2 7 7 A V H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.3 5,-0.4 0.943 96.4 54.8 -50.5 -55.3 -3.3 -4.1 -1.9 8 8 A K H X S+ 0 0 51 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.885 109.2 49.5 -45.0 -46.3 -5.6 -1.4 -3.3 9 9 A K H > S+ 0 0 127 -4,-0.4 4,-2.2 -5,-0.3 5,-0.3 0.962 106.5 54.0 -58.5 -55.3 -8.0 -2.3 -0.5 10 10 A I H X S+ 0 0 24 -4,-2.6 4,-3.4 1,-0.3 3,-0.5 0.905 117.6 37.1 -44.2 -51.7 -5.3 -2.1 2.1 11 11 A I H < S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 -1,-0.3 0.772 113.4 59.2 -72.3 -27.0 -4.5 1.4 0.9 12 12 A G H <>S+ 0 0 5 -4,-2.3 5,-2.0 -5,-0.4 -2,-0.2 0.694 124.8 19.5 -73.6 -20.0 -8.2 1.9 0.4 13 13 A Q H <5S+ 0 0 131 -4,-2.2 -2,-0.2 -3,-0.5 -3,-0.2 0.761 120.8 55.5-111.8 -59.1 -8.7 1.2 4.1 14 14 A Q T <5S+ 0 0 54 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.1 0.916 116.4 39.0 -40.2 -65.2 -5.4 1.7 5.9 15 15 A L T 5S- 0 0 11 -4,-0.5 -1,-0.3 -5,-0.4 22,-0.2 0.804 122.5-116.9 -57.5 -29.7 -5.0 5.2 4.6 16 16 A G T 5 + 0 0 43 -6,-0.3 2,-0.2 -5,-0.3 -3,-0.2 0.903 64.0 121.2 88.1 83.9 -8.7 5.5 5.1 17 17 A V < - 0 0 36 -5,-2.0 -1,-0.1 1,-0.1 2,-0.1 -0.815 59.2 -70.4-152.9-169.9 -10.6 6.1 1.9 18 18 A K - 0 0 153 -2,-0.2 2,-0.4 1,-0.0 4,-0.2 -0.300 41.1-112.2 -87.4 175.2 -13.3 4.7 -0.4 19 19 A Q S S+ 0 0 152 1,-0.1 -10,-0.1 2,-0.1 -1,-0.0 -0.466 106.5 44.0-107.4 57.8 -13.1 1.6 -2.5 20 20 A E S S+ 0 0 166 -2,-0.4 -1,-0.1 -8,-0.1 -8,-0.0 0.275 96.3 63.8-159.9 -45.0 -13.2 3.3 -5.9 21 21 A E S S+ 0 0 141 -9,-0.1 2,-0.5 2,-0.0 -2,-0.1 0.572 80.1 109.8 -69.3 -8.6 -10.9 6.3 -5.9 22 22 A V + 0 0 25 -4,-0.2 2,-0.1 1,-0.1 -14,-0.1 -0.585 45.1 160.2 -73.4 121.6 -8.1 3.7 -5.3 23 23 A T - 0 0 55 -2,-0.5 3,-0.1 3,-0.1 -1,-0.1 -0.214 50.1-103.9-118.9-151.2 -6.0 3.5 -8.4 24 24 A N S S+ 0 0 86 1,-0.1 40,-0.1 -2,-0.1 -2,-0.1 -0.102 107.7 41.2-135.0 32.8 -2.5 2.3 -9.3 25 25 A N S S+ 0 0 131 41,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.123 77.7 115.0-177.3 62.4 -0.8 5.6 -9.7 26 26 A A - 0 0 11 -3,-0.1 2,-3.4 5,-0.0 3,-0.2 -0.937 61.7-132.0-145.8 117.6 -1.7 8.1 -7.0 27 27 A S >> - 0 0 44 -2,-0.4 4,-1.8 1,-0.2 5,-0.6 -0.356 28.6-176.2 -67.3 69.3 0.6 9.4 -4.4 28 28 A F H >>S+ 0 0 2 -2,-3.4 5,-1.7 3,-0.3 4,-0.8 0.834 74.6 63.2 -33.2 -51.8 -2.0 8.7 -1.7 29 29 A V H 4>S+ 0 0 29 34,-1.4 5,-1.0 4,-0.2 -1,-0.2 0.906 129.6 1.0 -38.8 -87.3 0.4 10.4 0.8 30 30 A E H 45S+ 0 0 160 3,-0.2 -2,-0.2 1,-0.1 -1,-0.1 0.965 134.3 57.9 -70.1 -55.4 0.4 13.9 -0.7 31 31 A D H <5S+ 0 0 88 -4,-1.8 -3,-0.3 3,-0.1 -2,-0.2 0.907 134.0 1.3 -37.8 -65.8 -2.0 13.2 -3.5 32 32 A L T < S- 0 0 18 3,-0.1 4,-2.8 -4,-0.1 5,-0.1 0.887 100.7 -6.5 -88.5 -85.8 0.2 5.7 5.7 39 39 A T H >>S+ 0 0 11 2,-0.2 4,-3.5 3,-0.2 5,-0.5 0.926 125.7 69.0 -78.4 -49.5 3.0 3.3 6.3 40 40 A V H 45S+ 0 0 91 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.776 121.4 23.1 -38.9 -30.7 2.5 2.8 10.0 41 41 A E H >5S+ 0 0 51 2,-0.1 4,-2.4 3,-0.1 -2,-0.2 0.851 120.2 54.4-101.1 -61.9 -0.6 1.0 8.8 42 42 A L H X5S+ 0 0 0 -4,-2.8 4,-3.7 1,-0.2 5,-0.5 0.865 107.4 57.7 -40.0 -46.6 0.1 -0.0 5.2 43 43 A V H X5S+ 0 0 21 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.964 107.1 44.5 -49.0 -65.6 3.2 -1.7 6.7 44 44 A M H >S+ 0 0 0 -4,-3.7 5,-0.6 1,-0.3 4,-0.4 0.740 118.6 52.5 -49.8 -22.8 1.2 -5.3 3.5 47 47 A E H ><5S+ 0 0 43 -4,-2.7 3,-1.2 -5,-0.5 -2,-0.3 0.934 108.5 44.6 -78.9 -51.3 3.1 -7.1 6.3 48 48 A E H 3<5S+ 0 0 166 -4,-4.1 -2,-0.2 1,-0.3 -3,-0.2 0.844 104.5 65.4 -61.2 -35.1 0.3 -9.3 7.4 49 49 A E T 3<5S- 0 0 54 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.778 139.2 -36.4 -57.8 -27.4 -0.5 -10.0 3.7 50 50 A F T < 5S- 0 0 111 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.081 93.1 -73.2-155.7 -82.2 2.9 -11.7 3.7 51 51 A D < + 0 0 132 -5,-0.6 -4,-0.2 1,-0.1 2,-0.1 -0.157 67.7 124.6 160.1 97.9 5.8 -10.4 5.7 52 52 A T - 0 0 20 -9,-0.2 2,-3.0 -8,-0.1 -1,-0.1 -0.522 45.5-144.9-171.4 94.9 7.8 -7.2 4.9 53 53 A E - 0 0 139 -2,-0.1 -10,-0.1 1,-0.1 -9,-0.1 -0.366 27.5-146.4 -64.8 74.2 8.3 -4.4 7.3 54 54 A I - 0 0 4 -2,-3.0 2,-0.1 -11,-0.2 -11,-0.1 -0.252 16.2-141.3 -48.5 105.3 8.2 -1.8 4.6 55 55 A P >> - 0 0 60 0, 0.0 4,-2.5 0, 0.0 3,-2.2 -0.461 16.6-118.0 -75.0 145.0 10.6 0.8 6.0 56 56 A D H 3> S+ 0 0 103 1,-0.3 4,-2.6 2,-0.3 5,-0.2 0.870 116.6 64.6 -46.4 -42.4 9.9 4.5 5.6 57 57 A E H 34 S+ 0 0 169 1,-0.3 -1,-0.3 2,-0.2 -3,-0.1 0.846 116.8 27.6 -50.1 -37.8 13.1 4.6 3.6 58 58 A E H X4 S+ 0 0 94 -3,-2.2 3,-1.0 2,-0.1 4,-0.3 0.580 112.3 68.9 -98.9 -15.9 11.4 2.4 1.1 59 59 A A H >< S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.792 88.0 66.0 -71.7 -29.0 7.9 3.6 2.0 60 60 A E T 3< S+ 0 0 151 -4,-2.6 -1,-0.3 1,-0.3 3,-0.1 0.572 100.6 52.1 -68.3 -8.4 8.8 6.9 0.4 61 61 A K T < S+ 0 0 153 -3,-1.0 3,-0.3 -5,-0.2 -1,-0.3 0.551 105.4 53.1-101.0 -14.3 8.9 5.0 -2.8 62 62 A I < + 0 0 3 -3,-1.2 6,-0.3 -4,-0.3 -2,-0.2 0.106 64.9 134.7-105.6 18.0 5.5 3.4 -2.3 63 63 A T S S+ 0 0 36 -3,-0.1 -34,-1.4 -36,-0.1 -1,-0.2 0.777 75.1 42.6 -35.4 -34.6 3.9 6.9 -1.8 64 64 A T S S- 0 0 23 -3,-0.3 -37,-0.1 -37,-0.3 -35,-0.1 0.247 97.2-109.4 -90.9-144.4 1.3 5.5 -4.1 65 65 A V S >> S+ 0 0 0 2,-0.1 4,-0.8 3,-0.1 3,-0.5 0.654 106.1 60.6-120.7 -44.7 -0.3 2.1 -4.2 66 66 A Q H >> S+ 0 0 81 1,-0.3 4,-2.7 2,-0.2 3,-2.6 0.927 102.2 54.8 -51.4 -51.8 1.1 0.4 -7.3 67 67 A A H 3> S+ 0 0 19 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.849 102.6 58.1 -50.9 -36.8 4.6 0.7 -5.9 68 68 A A H <> S+ 0 0 0 -3,-0.5 4,-1.0 -6,-0.3 -1,-0.3 0.730 112.7 41.4 -65.8 -22.0 3.3 -1.1 -2.9 69 69 A I H