==== 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 FATTY ACID SYNTHESIS PROTEIN 29-JUL-90 1ACP . COMPND 2 MOLECULE: ACYL-CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.H.PRESTEGARD,Y.KIM . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5095.0 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 . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 39.0 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 1 0 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 1 0, 0.0 75,-0.4 0, 0.0 76,-0.3 0.000 360.0 360.0 360.0 79.2 3.7 7.2 7.8 2 2 A T - 0 0 34 47,-0.5 2,-0.9 74,-0.3 75,-0.4 0.883 360.0-166.2 -60.3 -39.3 4.9 4.9 10.8 3 3 A I > + 0 0 11 1,-0.2 4,-2.6 73,-0.1 -1,-0.2 -0.651 56.1 53.6 112.3 -68.8 4.8 2.3 8.0 4 4 A E H > S+ 0 0 88 -2,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.899 99.2 53.7 -82.7 -47.0 5.0 -1.3 9.4 5 5 A E H > S+ 0 0 113 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.938 125.0 28.0 -53.1 -59.3 2.2 -1.6 12.0 6 6 A R H 4 S+ 0 0 127 2,-0.3 6,-0.4 1,-0.2 4,-0.3 0.838 113.1 63.4 -74.5 -38.4 -0.5 -0.5 9.6 7 7 A V H X S+ 0 0 15 -4,-2.6 4,-3.0 4,-0.1 -2,-0.2 0.914 122.4 30.3 -38.0 -40.8 1.5 -1.7 6.5 8 8 A K H X + 0 0 113 -4,-2.8 4,-3.4 2,-0.3 2,-2.5 0.711 40.9 116.9 -92.2-120.2 0.7 -4.8 8.6 9 9 A K H < S- 0 0 155 -4,-1.0 -1,-0.2 2,-0.2 -3,-0.1 -0.703 127.2 -75.8 27.3 -54.3 -1.5 -6.1 10.6 10 10 A I H > S- 0 0 55 -2,-2.5 4,-2.1 -4,-0.3 -2,-0.3 -0.058 94.1 -36.5 175.4 76.4 -0.7 -7.7 7.1 11 11 A I H X>S- 0 0 13 -4,-3.0 4,-3.4 3,-0.2 5,-0.5 0.914 105.7 -95.7 57.9 31.4 -2.6 -5.3 4.7 12 12 A G H <5S+ 0 0 11 -4,-3.4 2,-1.3 -6,-0.4 -5,-0.0 -0.456 118.9 17.1 72.1-138.3 -4.9 -5.5 7.7 13 13 A E H 45S- 0 0 105 -2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 -0.033 119.7 -97.0 49.9 -45.1 -7.0 -7.9 6.6 14 14 A Q H <5S+ 0 0 132 -4,-2.1 3,-0.4 -2,-1.3 -3,-0.2 0.909 87.8 136.6 50.1 47.1 -4.5 -9.0 3.9 15 15 A L T <5S+ 0 0 44 -4,-3.4 2,-0.6 1,-0.3 -3,-0.1 0.869 75.1 29.1 -91.9 -40.8 -6.7 -6.8 1.8 16 16 A G S - 0 0 101 -2,-0.3 3,-1.9 -3,-0.1 -1,-0.2 0.071 52.4 -91.7 -73.5 160.8 8.0 -6.9 -6.9 24 24 A N T 3 S+ 0 0 27 1,-0.3 41,-0.4 42,-0.1 43,-0.3 0.600 111.6 74.9 -51.2 -31.4 5.7 -4.0 -6.3 25 25 A N T 3 S+ 0 0 88 41,-0.1 2,-0.3 40,-0.1 -1,-0.3 0.835 83.1 76.6 -50.2 -41.6 4.0 -3.7 -9.8 26 26 A A S < S- 0 0 28 -3,-1.9 40,-0.3 1,-0.1 -6,-0.1 -0.602 81.7-157.9 -77.5 133.6 1.9 -6.8 -8.9 27 27 A S - 0 0 1 -2,-0.3 -7,-0.2 38,-0.1 37,-0.1 0.125 37.2 -54.3-113.3-158.8 -0.7 -5.5 -6.6 28 28 A F S S- 0 0 7 35,-0.5 -11,-0.5 1,-0.2 -9,-0.3 0.894 116.4 -54.6 -49.8 -44.1 -3.3 -6.5 -3.8 29 29 A V S S+ 0 0 97 -13,-0.1 -1,-0.2 -11,-0.1 5,-0.1 -0.155 126.6 105.4 178.2 63.6 -4.5 -9.0 -6.4 30 30 A E > + 0 0 28 4,-0.1 3,-2.2 3,-0.1 -4,-0.1 0.563 20.2 107.9-134.9 -23.9 -4.9 -6.2 -8.8 31 31 A D T 3 S+ 0 0 77 1,-0.3 -1,-0.0 2,-0.1 -5,-0.0 0.454 87.6 45.2 -90.3 7.5 -2.7 -5.4 -11.7 32 32 A L T 3 S- 0 0 172 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.284 143.2 -45.8-112.1 8.1 -4.8 -6.5 -14.7 33 33 A G S < S- 0 0 65 -3,-2.2 -2,-0.1 2,-0.1 -3,-0.1 -0.105 79.0-175.3 158.2 -50.4 -8.1 -4.8 -13.5 34 34 A A - 0 0 45 -5,-0.1 2,-0.5 1,-0.1 -4,-0.1 0.237 41.1 -61.0 64.1-179.9 -8.7 -5.6 -9.7 35 35 A D > - 0 0 86 1,-0.2 4,-1.2 -6,-0.1 -6,-0.1 -0.916 47.8-150.9 -98.4 127.9 -11.5 -4.8 -7.3 36 36 A S H > S+ 0 0 87 -2,-0.5 4,-2.4 1,-0.2 3,-0.3 0.985 85.8 46.6 -67.5 -64.8 -11.9 -1.0 -7.1 37 37 A L H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.709 106.8 60.2 -59.9 -26.7 -13.3 -0.3 -3.6 38 38 A D H > S+ 0 0 34 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.991 113.1 37.0 -57.7 -64.6 -10.8 -2.6 -1.9 39 39 A T H X S+ 0 0 27 -4,-1.2 4,-2.9 -3,-0.3 -2,-0.2 0.886 120.3 49.4 -48.3 -50.4 -7.9 -0.5 -3.3 40 40 A V H X S+ 0 0 57 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.958 114.2 41.3 -63.9 -57.0 -9.8 2.8 -2.8 41 41 A E H X S+ 0 0 87 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.840 117.5 49.4 -63.3 -34.0 -10.9 2.3 0.8 42 42 A L H X S+ 0 0 6 -4,-2.3 4,-3.3 -5,-0.3 -2,-0.2 0.853 110.1 48.1 -78.9 -30.8 -7.5 0.9 1.7 43 43 A V H X S+ 0 0 66 -4,-2.9 4,-3.4 2,-0.2 -2,-0.2 0.865 112.5 51.7 -73.8 -27.5 -5.6 3.7 0.1 44 44 A M H X S+ 0 0 103 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.3 0.979 112.0 45.8 -54.1 -59.3 -8.2 5.8 2.1 45 45 A A H X S+ 0 0 26 -4,-3.1 4,-3.0 2,-0.2 5,-0.2 0.915 116.0 44.7 -43.7 -55.0 -7.1 3.7 5.1 46 46 A L H X S+ 0 0 10 -4,-3.3 4,-3.4 2,-0.2 5,-0.4 0.921 107.5 60.0 -65.4 -47.9 -3.4 4.2 4.2 47 47 A E H X>S+ 0 0 125 -4,-3.4 4,-1.9 1,-0.2 5,-0.9 0.930 115.8 33.8 -31.5 -68.3 -4.0 7.9 3.6 48 48 A E H <5S+ 0 0 128 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.890 119.1 48.4 -63.6 -50.8 -5.1 8.3 7.1 49 49 A E H <5S+ 0 0 67 -4,-3.0 -47,-0.5 1,-0.2 -1,-0.2 0.877 123.0 36.1 -62.4 -34.6 -2.8 5.8 8.9 50 50 A F H <5S- 0 0 11 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.632 97.7-150.4 -99.1 -11.0 0.2 7.2 7.1 51 51 A D T <5 + 0 0 107 -4,-1.9 2,-0.2 -5,-0.4 -3,-0.2 0.839 53.7 100.6 55.2 46.1 -1.1 10.8 7.3 52 52 A T < - 0 0 46 -5,-0.9 2,-0.3 -6,-0.2 -1,-0.2 -0.777 64.3-121.2-143.3-172.7 0.5 12.1 4.1 53 53 A E - 0 0 159 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.881 28.7-132.1-134.2 160.7 0.0 13.0 0.4 54 54 A I - 0 0 63 -2,-0.3 -2,-0.0 4,-0.0 17,-0.0 -0.768 11.8-162.5-142.9 95.7 1.9 11.4 -2.5 55 55 A P > - 0 0 68 0, 0.0 4,-1.9 0, 0.0 3,-0.2 -0.176 43.4-106.6 -46.0 155.0 3.7 12.9 -5.6 56 56 A D H >>S+ 0 0 139 1,-0.2 4,-1.3 2,-0.2 5,-0.8 0.527 113.5 60.5 -86.1 -0.3 4.3 10.3 -8.2 57 57 A E H 45S+ 0 0 180 2,-0.2 -1,-0.2 3,-0.2 -3,-0.0 0.913 111.5 38.4 -82.8 -43.0 8.1 9.9 -7.7 58 58 A E H 45S+ 0 0 72 1,-0.2 -2,-0.2 -3,-0.2 16,-0.1 0.801 117.3 54.5 -80.5 -23.8 7.7 8.8 -4.1 59 59 A A H <5S- 0 0 4 -4,-1.9 -1,-0.2 12,-0.1 -2,-0.2 0.923 85.9-166.0 -59.6 -50.5 4.7 6.9 -5.5 60 60 A E T <5S- 0 0 88 -4,-1.3 3,-0.2 1,-0.2 -3,-0.2 0.862 79.8 -48.4 55.9 35.9 7.1 5.3 -8.1 61 61 A K S S+ 0 0 1 -41,-0.4 4,-2.9 -39,-0.1 3,-0.4 0.200 110.7 0.5-116.6-117.7 1.4 -2.7 -2.2 66 66 A Q H > S+ 0 0 53 -40,-0.3 4,-3.1 1,-0.2 -42,-0.1 0.595 132.1 54.9 -51.2 -14.8 5.3 -2.8 -2.1 67 67 A A H > S+ 0 0 0 -43,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.959 113.6 36.7 -89.4 -52.9 5.5 0.7 -3.9 68 68 A A H > S+ 0 0 17 -3,-0.4 4,-3.5 2,-0.2 -2,-0.2 0.895 121.4 52.6 -53.7 -41.5 3.3 2.6 -1.5 69 69 A I H X S+ 0 0 40 -4,-2.9 4,-3.3 2,-0.2 -2,-0.2 0.992 111.3 41.8 -57.3 -69.7 5.0 0.4 1.1 70 70 A D H X S+ 0 0 97 -4,-3.1 4,-3.4 1,-0.2 -2,-0.2 0.808 115.8 54.0 -47.0 -34.9 8.5 1.3 -0.1 71 71 A Y H X S+ 0 0 10 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.965 110.0 43.6 -56.4 -60.1 7.2 4.9 -0.3 72 72 A I H X S+ 0 0 2 -4,-3.5 4,-2.9 2,-0.2 -2,-0.2 0.899 114.4 52.6 -58.1 -40.4 6.0 4.8 3.3 73 73 A N H < S+ 0 0 77 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.975 112.7 42.5 -49.7 -64.7 9.3 3.2 4.1 74 74 A G H < S+ 0 0 71 -4,-3.4 -2,-0.2 1,-0.1 -1,-0.2 0.755 119.9 47.3 -53.2 -28.1 11.2 6.0 2.3 75 75 A H H < S+ 0 0 70 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.991 89.8 174.4 -78.6 -73.9 8.8 8.4 4.0 76 76 A Q < 0 0 100 -4,-2.9 -74,-0.3 -75,-0.4 -73,-0.1 0.438 360.0 360.0 87.1 149.1 8.9 7.2 7.6 77 77 A A 0 0 104 -75,-0.4 -1,-0.1 -76,-0.3 -2,-0.0 -0.951 360.0 360.0-146.9 360.0 7.4 8.4 10.9