==== 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 2K94 . 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) . 5074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 74.0 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 . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 6.5 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 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 . 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 0 132 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.0 -15.4 1.8 6.2 2 2 A T > - 0 0 77 3,-0.1 4,-0.6 1,-0.1 3,-0.1 -0.039 360.0 -99.1 -57.5 167.5 -14.5 1.7 2.5 3 3 A I H >> S+ 0 0 33 1,-0.3 3,-2.1 2,-0.2 4,-1.1 0.955 128.4 45.6 -54.4 -55.4 -12.0 -0.8 1.2 4 4 A E H 3> S+ 0 0 34 1,-0.3 4,-4.2 2,-0.2 5,-0.4 0.785 95.5 79.0 -59.4 -26.8 -9.2 1.7 1.2 5 5 A E H 3> S+ 0 0 97 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.797 103.7 35.3 -51.4 -28.9 -10.4 2.7 4.7 6 6 A R H S+ 0 0 26 -4,-4.2 4,-2.7 2,-0.2 5,-0.6 0.908 104.6 56.7 -49.9 -47.3 -4.9 3.5 4.3 9 9 A K H X5S+ 0 0 121 -4,-0.5 4,-3.4 -5,-0.4 5,-0.3 0.956 113.7 33.3 -47.8 -83.0 -4.5 2.5 7.9 10 10 A I H X5S+ 0 0 37 -4,-1.1 4,-3.6 2,-0.2 -1,-0.2 0.838 122.7 55.7 -43.1 -38.3 -1.8 -0.1 7.5 11 11 A I H X5S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 3,-0.3 0.985 112.2 34.2 -58.8 -82.6 -0.5 2.1 4.6 12 12 A G H X>S+ 0 0 0 -4,-2.7 4,-4.1 1,-0.3 5,-2.9 0.833 121.3 54.9 -41.8 -38.4 -0.0 5.4 6.3 13 13 A Q H <> - 0 0 130 -2,-0.3 4,-1.4 1,-0.1 3,-0.5 -0.082 39.4-108.0 -56.7 162.1 -2.2 9.2 10.1 19 19 A Q T 34 S+ 0 0 111 1,-0.2 -1,-0.1 2,-0.2 -7,-0.1 0.728 120.6 61.9 -65.7 -21.1 -4.8 7.7 7.7 20 20 A E T 34 S+ 0 0 161 1,-0.2 -1,-0.2 -8,-0.0 -2,-0.0 0.865 98.4 54.8 -72.3 -37.0 -5.8 11.3 6.9 21 21 A E T <4 S+ 0 0 52 -3,-0.5 2,-0.6 1,-0.1 -2,-0.2 0.949 86.3 87.4 -60.7 -50.9 -2.3 12.1 5.5 22 22 A V S < S- 0 0 6 -4,-1.4 -14,-0.1 -14,-0.1 -10,-0.1 -0.337 70.2-169.0 -54.5 102.2 -2.5 9.2 3.1 23 23 A T - 0 0 66 -2,-0.6 43,-0.5 1,-0.1 3,-0.2 0.041 25.8-116.7 -80.6-165.5 -4.2 10.9 0.1 24 24 A N S S+ 0 0 84 41,-0.2 2,-1.4 1,-0.1 42,-0.7 0.860 105.9 38.7-100.1 -62.1 -5.6 9.3 -3.0 25 25 A N S S+ 0 0 145 41,-0.1 -1,-0.1 40,-0.1 2,-0.1 -0.409 98.5 109.2 -89.1 58.9 -3.6 10.6 -5.9 26 26 A A - 0 0 14 -2,-1.4 2,-0.3 -3,-0.2 41,-0.1 -0.246 61.5-125.6-113.4-157.9 -0.3 10.5 -4.0 27 27 A S > - 0 0 25 37,-0.1 5,-2.3 -2,-0.1 6,-0.4 -0.841 9.4-161.6-161.5 119.2 2.9 8.4 -4.1 28 28 A F T 5S+ 0 0 5 35,-1.4 6,-2.1 -2,-0.3 36,-0.2 0.325 97.0 57.6 -82.5 8.5 4.6 6.4 -1.4 29 29 A V T 5S- 0 0 80 4,-0.2 -1,-0.2 34,-0.2 35,-0.1 0.742 132.5 -5.5-105.0 -36.5 7.7 6.4 -3.6 30 30 A E T 5S+ 0 0 169 3,-0.1 -2,-0.1 -3,-0.1 34,-0.0 0.656 127.8 59.7-122.7 -59.0 8.2 10.2 -4.0 31 31 A D T 5S+ 0 0 105 1,-0.2 -3,-0.2 3,-0.0 33,-0.1 0.890 135.5 6.6 -39.5 -53.9 5.3 12.1 -2.4 32 32 A L S > - 0 0 101 -2,-0.9 4,-2.6 1,-0.1 3,-0.8 0.161 36.7 -89.7 -50.3 179.0 12.7 3.6 1.2 36 36 A S H 3> S+ 0 0 92 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.552 131.2 57.0 -72.2 -6.4 13.1 -0.1 0.3 37 37 A L H 3> S+ 0 0 128 2,-0.1 4,-0.8 3,-0.1 -1,-0.2 0.677 111.4 39.3 -95.1 -22.8 12.9 -0.7 4.0 38 38 A D H <> S+ 0 0 23 -3,-0.8 4,-1.1 2,-0.2 -2,-0.2 0.826 113.5 52.9 -93.1 -39.8 9.5 1.0 4.4 39 39 A T H X S+ 0 0 55 -4,-2.6 4,-2.2 -5,-0.2 -3,-0.2 0.931 110.9 48.5 -61.3 -47.0 7.9 -0.3 1.2 40 40 A V H X S+ 0 0 85 -4,-0.6 4,-2.3 1,-0.2 5,-0.3 0.988 109.2 49.0 -56.2 -66.9 8.7 -3.9 2.1 41 41 A E H X S+ 0 0 133 -4,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.757 110.8 58.4 -45.2 -24.9 7.4 -3.7 5.6 42 42 A L H X S+ 0 0 8 -4,-1.1 4,-3.5 2,-0.2 -1,-0.2 0.980 111.5 34.8 -70.4 -58.9 4.4 -2.2 3.9 43 43 A V H X S+ 0 0 35 -4,-2.2 4,-3.4 -3,-0.3 -2,-0.2 0.973 115.1 56.5 -59.8 -57.5 3.6 -5.1 1.6 44 44 A M H X S+ 0 0 135 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.891 116.9 36.8 -39.5 -54.1 4.6 -7.8 4.0 45 45 A A H X S+ 0 0 34 -4,-1.5 4,-4.0 -5,-0.3 -1,-0.2 0.972 111.9 57.7 -65.2 -55.9 2.1 -6.3 6.5 46 46 A L H X S+ 0 0 3 -4,-3.5 4,-1.1 -5,-0.2 -2,-0.2 0.862 107.3 52.7 -41.4 -44.3 -0.5 -5.5 3.9 47 47 A E H ><>S+ 0 0 44 -4,-3.4 3,-1.8 1,-0.2 5,-0.9 0.992 114.4 36.3 -56.5 -72.1 -0.5 -9.1 2.9 48 48 A E H ><5S+ 0 0 168 -4,-1.7 3,-2.0 1,-0.3 -1,-0.2 0.841 102.6 79.4 -50.5 -35.2 -1.0 -10.6 6.4 49 49 A E H 3<5S+ 0 0 50 -4,-4.0 -1,-0.3 1,-0.3 -2,-0.2 0.869 118.9 10.1 -39.5 -47.6 -3.4 -7.6 7.0 50 50 A F T <<5S- 0 0 117 -3,-1.8 -1,-0.3 -4,-1.1 -2,-0.2 -0.014 112.1-108.1-123.3 26.6 -5.9 -9.5 4.9 51 51 A D T < 5S+ 0 0 148 -3,-2.0 2,-0.3 1,-0.2 -3,-0.3 0.943 71.6 140.9 43.3 71.1 -4.1 -12.9 4.8 52 52 A T < - 0 0 48 -5,-0.9 2,-1.1 -6,-0.0 -1,-0.2 -0.999 55.1-135.6-144.0 142.6 -3.2 -12.6 1.1 53 53 A E - 0 0 169 -2,-0.3 -9,-0.0 -6,-0.1 -6,-0.0 -0.664 28.4-142.3 -98.6 78.1 -0.2 -13.5 -1.0 54 54 A I - 0 0 22 -2,-1.1 -7,-0.1 -11,-0.1 2,-0.0 -0.164 21.1-137.2 -42.9 111.1 0.2 -10.4 -3.1 55 55 A P > - 0 0 50 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 -0.318 18.7-108.4 -72.3 156.5 1.3 -11.9 -6.5 56 56 A D T >4 S+ 0 0 145 2,-0.2 3,-1.4 1,-0.2 -2,-0.0 0.945 118.9 54.4 -50.2 -56.2 4.1 -10.3 -8.5 57 57 A E T 34 S+ 0 0 172 1,-0.3 -1,-0.2 3,-0.1 -3,-0.1 0.930 106.9 49.2 -42.6 -62.6 1.6 -9.1 -11.1 58 58 A E T >4 S+ 0 0 34 1,-0.2 2,-3.5 2,-0.1 3,-1.1 0.773 89.8 90.8 -50.1 -26.2 -0.6 -7.3 -8.5 59 59 A A T << S+ 0 0 51 -3,-1.4 -1,-0.2 -4,-1.3 -3,-0.1 -0.295 72.7 72.0 -70.5 60.6 2.8 -5.9 -7.4 60 60 A E T 3 S+ 0 0 149 -2,-3.5 2,-0.5 7,-0.0 -1,-0.2 0.495 86.9 51.0-139.2 -45.3 2.2 -2.9 -9.7 61 61 A K S < S+ 0 0 92 -3,-1.1 10,-0.3 1,-0.2 9,-0.2 -0.325 89.7 88.1 -96.7 49.9 -0.5 -0.7 -8.3 62 62 A I + 0 0 27 -2,-0.5 -1,-0.2 5,-0.1 -19,-0.1 -0.327 49.4 99.0-142.1 53.8 1.1 -0.5 -4.9 63 63 A T S S+ 0 0 62 -3,-0.1 -35,-1.4 -37,-0.1 -34,-0.2 0.500 89.4 22.3-114.6 -13.0 3.5 2.4 -5.0 64 64 A T S > S- 0 0 19 -37,-0.3 4,-0.6 -36,-0.2 -37,-0.1 -0.370 93.5 -85.7-129.7-151.4 1.2 5.0 -3.3 65 65 A V H > S+ 0 0 0 -41,-0.3 4,-2.0 2,-0.2 3,-0.5 0.922 118.9 41.7 -89.9 -72.6 -1.8 5.0 -1.0 66 66 A Q H > S+ 0 0 56 -42,-0.7 4,-2.3 -43,-0.5 5,-0.2 0.876 108.3 66.6 -41.7 -47.0 -4.9 4.7 -3.1 67 67 A A H >> S+ 0 0 12 -43,-0.3 4,-1.7 1,-0.2 3,-1.2 0.918 106.0 38.5 -39.6 -66.7 -3.0 2.1 -5.1 68 68 A A H >X S+ 0 0 0 -4,-0.6 4,-3.0 -3,-0.5 3,-0.6 0.939 112.3 57.3 -51.6 -53.1 -2.9 -0.4 -2.2 69 69 A I H 3X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.3 -1,-0.3 0.795 108.0 50.5 -49.0 -29.4 -6.4 0.6 -1.2 70 70 A D H S+ 0 0 72 -4,-2.3 4,-1.7 -3,-1.2 5,-1.0 0.867 109.5 48.5 -77.4 -38.5 -7.3 -0.5 -4.7 71 71 A Y H