==== 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 2K93 . 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) . 5343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 58.4 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 . 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 36.4 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+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 0 0 0 0 1 0 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 . 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 0 127 0, 0.0 5,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 56.1 -8.5 -9.4 -10.0 2 2 A T > - 0 0 85 3,-0.1 4,-2.1 4,-0.1 5,-0.4 0.047 360.0 -87.2 -61.3 177.4 -5.1 -9.0 -11.6 3 3 A I H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.975 131.4 39.7 -50.4 -74.9 -2.1 -7.7 -9.8 4 4 A E H > S+ 0 0 56 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.809 113.0 64.9 -45.0 -34.3 -2.7 -4.0 -10.5 5 5 A E H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.980 107.8 32.5 -52.6 -79.4 -6.3 -4.8 -9.9 6 6 A R H X S+ 0 0 183 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.849 117.5 62.0 -46.9 -39.6 -6.2 -5.8 -6.2 7 7 A V H X S+ 0 0 12 -4,-2.7 4,-2.9 -5,-0.4 5,-0.3 0.973 103.2 44.7 -50.4 -69.1 -3.5 -3.3 -5.9 8 8 A K H X S+ 0 0 38 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.888 113.3 54.4 -41.6 -50.4 -5.5 -0.3 -6.8 9 9 A K H >X S+ 0 0 148 -4,-2.1 4,-1.0 -5,-0.2 3,-0.5 0.960 109.6 44.6 -48.6 -64.6 -8.3 -1.7 -4.6 10 10 A I H >X S+ 0 0 58 -4,-3.2 3,-2.7 1,-0.3 4,-2.0 0.926 113.5 50.5 -45.1 -56.8 -6.0 -1.9 -1.6 11 11 A I H 3X S+ 0 0 5 -4,-2.9 4,-1.2 1,-0.3 5,-0.4 0.854 106.4 56.7 -50.7 -37.7 -4.6 1.6 -2.4 12 12 A G H << S+ 0 0 19 -4,-2.8 -1,-0.3 -3,-0.5 -2,-0.2 0.678 110.0 45.2 -68.1 -17.9 -8.3 2.6 -2.6 13 13 A Q H << S+ 0 0 132 -3,-2.7 -2,-0.2 -4,-1.0 -1,-0.2 0.698 98.7 69.6 -95.5 -25.9 -8.6 1.3 1.0 14 14 A Q H < S- 0 0 8 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.867 131.2 -7.0 -59.2 -38.4 -5.4 2.9 2.2 15 15 A L S < S- 0 0 45 -4,-1.2 -3,-0.1 -5,-0.2 -2,-0.1 0.652 98.6-104.3-120.3 -68.0 -7.1 6.3 1.9 16 16 A G + 0 0 61 -5,-0.4 2,-0.2 2,-0.1 -3,-0.2 0.542 62.5 139.6 134.4 51.1 -10.5 6.1 0.2 17 17 A V - 0 0 32 -6,-0.2 -2,-0.1 1,-0.2 2,-0.1 -0.488 43.2-119.6-108.4-180.0 -10.2 7.3 -3.4 18 18 A K - 0 0 153 -2,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.030 34.5 -94.5 -99.6-151.7 -11.7 6.0 -6.6 19 19 A Q S S+ 0 0 141 2,-0.2 3,-0.2 1,-0.1 5,-0.0 0.783 121.2 51.5 -98.8 -38.3 -10.1 4.8 -9.8 20 20 A E S S+ 0 0 172 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.657 115.4 45.5 -72.7 -16.4 -10.1 8.1 -11.7 21 21 A E S S+ 0 0 112 1,-0.2 -1,-0.2 5,-0.1 6,-0.2 0.543 118.2 42.0-100.3 -13.1 -8.4 9.7 -8.7 22 22 A V S S+ 0 0 6 -3,-0.2 4,-0.3 4,-0.1 -2,-0.2 -0.145 84.8 175.8-124.1 34.5 -5.9 6.9 -8.3 23 23 A T > - 0 0 53 -3,-0.2 3,-2.4 2,-0.2 43,-0.2 0.111 49.1 -97.4 -37.5 155.6 -5.1 6.4 -11.9 24 24 A N T 3 S+ 0 0 70 1,-0.3 42,-2.2 41,-0.1 2,-0.6 0.924 130.4 37.2 -43.0 -59.7 -2.4 3.9 -12.7 25 25 A N T 3 S+ 0 0 111 40,-0.2 -1,-0.3 41,-0.1 -2,-0.2 -0.228 95.1 150.1 -89.2 43.9 0.2 6.6 -12.9 26 26 A A < - 0 0 2 -3,-2.4 39,-1.1 -2,-0.6 40,-0.3 -0.302 36.9-134.4 -74.2 161.6 -1.5 8.4 -10.1 27 27 A S - 0 0 51 -6,-0.2 -1,-0.1 37,-0.2 5,-0.1 -0.363 12.2-160.9-105.9-173.1 0.4 10.7 -7.7 28 28 A F S > S+ 0 0 5 3,-0.2 6,-3.3 -2,-0.1 4,-0.8 0.531 88.4 40.4-133.1 -62.3 0.4 11.1 -3.9 29 29 A V T 4 S+ 0 0 102 4,-0.4 -2,-0.0 1,-0.2 35,-0.0 0.727 134.1 30.7 -66.7 -21.7 1.9 14.4 -2.7 30 30 A E T 4 S+ 0 0 182 3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.563 132.1 35.9-108.9 -17.9 0.0 15.9 -5.7 31 31 A D T 4 S+ 0 0 43 -5,-0.0 -3,-0.2 -9,-0.0 -2,-0.2 0.872 139.9 10.5 -97.6 -66.0 -2.9 13.4 -5.7 32 32 A L S < S- 0 0 32 -4,-0.8 -3,-0.2 -5,-0.1 6,-0.1 -0.061 101.1-114.1-105.1 29.3 -3.6 12.6 -2.1 33 33 A G - 0 0 49 1,-0.1 -4,-0.4 2,-0.1 -3,-0.1 0.725 64.8 -77.8 44.5 23.6 -1.3 15.4 -0.8 34 34 A A - 0 0 37 -6,-3.3 2,-0.4 1,-0.1 -1,-0.1 0.913 60.2-150.8 51.0 100.2 0.7 12.4 0.5 35 35 A D >> - 0 0 62 1,-0.1 3,-2.0 0, 0.0 4,-1.9 -0.863 17.3-133.6-105.0 135.5 -1.0 11.2 3.6 36 36 A S H 3> S+ 0 0 100 -2,-0.4 4,-2.6 1,-0.3 5,-0.3 0.879 111.9 57.0 -49.9 -42.8 1.0 9.6 6.4 37 37 A L H 3> S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.760 106.3 53.0 -60.6 -24.7 -1.7 6.9 6.5 38 38 A D H <> S+ 0 0 1 -3,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.964 110.9 41.4 -74.2 -56.3 -0.9 6.4 2.8 39 39 A T H < S+ 0 0 38 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.783 122.4 44.6 -61.5 -27.9 2.8 5.9 3.3 40 40 A V H >X S+ 0 0 70 -4,-2.6 4,-1.3 -5,-0.3 3,-1.1 0.883 108.6 54.1 -82.0 -43.5 2.0 3.8 6.3 41 41 A E H 3X S+ 0 0 62 -4,-2.5 4,-3.9 1,-0.3 5,-0.2 0.739 104.2 58.8 -62.0 -23.0 -0.8 1.9 4.6 42 42 A L H 3X S+ 0 0 4 -4,-1.6 4,-1.3 2,-0.2 12,-0.6 0.774 104.1 49.8 -76.0 -28.0 1.8 1.0 2.0 43 43 A V H <4 S+ 0 0 44 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.731 121.9 34.4 -80.5 -24.6 3.9 -0.6 4.7 44 44 A M H X S+ 0 0 120 -4,-1.3 4,-3.9 2,-0.2 5,-0.3 0.824 114.0 55.7 -95.5 -41.9 0.9 -2.5 5.9 45 45 A A H X S+ 0 0 5 -4,-3.9 4,-1.1 1,-0.2 6,-0.2 0.936 114.3 41.1 -56.0 -50.4 -0.9 -3.1 2.6 46 46 A L H X S+ 0 0 11 -4,-1.3 4,-2.3 -5,-0.2 6,-1.0 0.812 115.9 52.9 -67.1 -30.9 2.2 -4.7 1.1 47 47 A E H > S+ 0 0 82 4,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.895 113.0 41.5 -70.6 -42.3 2.7 -6.5 4.5 48 48 A E H < S+ 0 0 165 -4,-3.9 -2,-0.2 2,-0.2 -1,-0.2 0.614 118.9 51.1 -79.3 -13.8 -0.8 -7.9 4.4 49 49 A E H < S- 0 0 71 -4,-1.1 -2,-0.2 -5,-0.3 -3,-0.2 0.953 141.6 -18.3 -84.6 -71.4 -0.4 -8.6 0.8 50 50 A F H < S- 0 0 107 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 -0.048 89.4-108.2-129.2 29.3 2.9 -10.5 0.5 51 51 A D S < S+ 0 0 108 -4,-1.2 -4,-0.3 -5,-0.2 -3,-0.1 0.918 75.9 135.7 40.0 64.4 4.4 -9.6 3.8 52 52 A T - 0 0 68 -6,-1.0 -5,-0.2 -9,-0.1 -1,-0.1 0.558 48.7-150.7-111.1 -18.4 7.0 -7.4 2.1 53 53 A E - 0 0 113 -10,-0.2 -10,-0.2 1,-0.1 -9,-0.1 0.921 16.1-135.0 41.1 87.0 6.7 -4.5 4.5 54 54 A I - 0 0 2 -12,-0.6 -1,-0.1 -14,-0.1 -7,-0.1 -0.541 18.1-138.7 -73.2 131.2 7.6 -1.6 2.2 55 55 A P - 0 0 49 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.086 20.9-108.9 -75.0-168.2 10.1 0.8 3.7 56 56 A D S > S+ 0 0 113 2,-0.1 4,-0.7 3,-0.1 -2,-0.0 0.568 114.2 56.7 -99.4 -15.3 10.0 4.6 3.5 57 57 A E H > S+ 0 0 134 2,-0.2 4,-0.9 1,-0.1 3,-0.3 0.926 113.4 35.9 -80.2 -50.4 13.0 4.8 1.2 58 58 A E H 4 S+ 0 0 47 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.650 112.4 63.5 -76.4 -16.4 11.6 2.5 -1.5 59 59 A A H >4 S+ 0 0 6 2,-0.2 3,-0.6 1,-0.2 -1,-0.2 0.795 93.8 61.8 -76.1 -30.3 8.2 4.0 -0.9 60 60 A E H >< S+ 0 0 148 -4,-0.7 3,-1.3 -3,-0.3 4,-0.2 0.941 109.5 38.5 -59.8 -50.8 9.5 7.4 -1.9 61 61 A K T 3< S+ 0 0 146 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.418 121.2 49.5 -79.7 1.5 10.3 6.2 -5.4 62 62 A I T < S+ 0 0 7 -3,-0.6 -1,-0.3 -5,-0.1 -2,-0.2 0.096 72.6 115.5-123.9 17.1 7.1 4.3 -5.2 63 63 A T < + 0 0 38 -3,-1.3 -2,-0.1 4,-0.1 -3,-0.1 0.898 64.2 75.3 -53.2 -45.0 4.9 7.1 -3.9 64 64 A T S S- 0 0 45 -4,-0.2 -37,-0.2 1,-0.1 -39,-0.1 0.281 89.5-119.3 -53.1-169.3 2.9 6.9 -7.1 65 65 A V S > S+ 0 0 0 -39,-1.1 3,-3.2 -41,-0.4 -40,-0.2 0.813 107.7 56.5-103.4 -51.7 0.4 4.1 -7.7 66 66 A Q T >> S+ 0 0 58 -42,-2.2 4,-1.9 1,-0.3 3,-1.4 0.750 100.3 64.9 -52.9 -24.6 1.7 2.4 -10.8 67 67 A A H 3> S+ 0 0 18 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.739 96.6 55.0 -70.4 -23.4 4.8 2.0 -8.7 68 68 A A H <4 S+ 0 0 1 -3,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.334 110.3 47.5 -89.8 5.4 2.8 -0.2 -6.4 69 69 A I H <> S+ 0 0 9 -3,-1.4 4,-1.8 -4,-0.2 -2,-0.2 0.664 109.4 48.8-112.5 -33.2 1.9 -2.4 -9.4 70 70 A D H < S+ 0 0 131 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.823 116.1 45.0 -76.5 -33.5 5.4 -2.8 -10.9 71 71 A Y T < S+ 0 0 118 -4,-1.2 3,-0.5 -5,-0.2 -1,-0.2 0.843 116.6 44.6 -77.4 -36.3 6.8 -3.8 -7.6 72 72 A I T >4 S+ 0 0 9 1,-0.2 3,-3.5 2,-0.2 4,-0.2 0.833 98.2 72.1 -75.4 -34.5 3.9 -6.1 -6.8 73 73 A N G >X S+ 0 0 78 -4,-1.8 3,-2.4 1,-0.3 4,-1.1 0.783 78.9 79.1 -50.3 -28.1 4.1 -7.5 -10.3 74 74 A G G 34 S+ 0 0 44 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.683 73.9 78.6 -54.7 -17.8 7.3 -9.1 -9.0 75 75 A H G <4 S+ 0 0 99 -3,-3.5 -1,-0.3 2,-0.2 -2,-0.2 0.867 98.4 40.7 -59.1 -37.9 4.9 -11.6 -7.4 76 76 A Q T <4 0 0 125 -3,-2.4 -2,-0.2 -4,-0.2 -1,-0.2 0.963 360.0 360.0 -74.4 -56.3 4.5 -13.3 -10.8 77 77 A A < 0 0 124 -4,-1.1 -3,-0.2 0, 0.0 -2,-0.2 0.498 360.0 360.0-122.9 360.0 8.1 -13.1 -11.9