==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 30-JAN-06 2FVF . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR G.A.ZORNETZER,B.G.FOX,J.L.MARKLEY . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 64.6 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 2.4 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 0 0 0 0 1 2 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 A 0 0 59 0, 0.0 71,-0.1 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 148.7 -9.3 -7.6 0.3 2 2 A K > - 0 0 111 69,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.260 360.0-105.2 -79.7 171.2 -8.6 -10.6 -1.9 3 3 A K H > S+ 0 0 153 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.805 119.2 59.3 -66.2 -29.6 -5.2 -12.2 -2.4 4 4 A E H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.955 105.1 45.9 -64.7 -51.0 -5.1 -10.6 -5.9 5 5 A T H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.892 111.7 53.3 -59.2 -41.0 -5.4 -7.0 -4.6 6 6 A I H X S+ 0 0 29 -4,-1.7 4,-3.3 1,-0.2 5,-0.3 0.898 105.3 54.3 -61.1 -41.7 -2.8 -7.7 -1.9 7 7 A D H X S+ 0 0 73 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.896 107.3 50.7 -60.5 -41.1 -0.4 -9.1 -4.6 8 8 A K H X S+ 0 0 93 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.941 115.0 41.5 -63.1 -47.8 -0.7 -5.8 -6.6 9 9 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.933 117.2 47.8 -65.5 -46.0 0.0 -3.6 -3.5 10 10 A S H X S+ 0 0 9 -4,-3.3 4,-2.7 1,-0.2 5,-0.3 0.888 110.2 53.5 -61.9 -39.6 2.8 -5.9 -2.3 11 11 A D H X S+ 0 0 83 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.2 0.915 113.4 41.8 -62.1 -44.5 4.3 -6.1 -5.7 12 12 A I H X S+ 0 0 35 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.914 117.7 47.2 -69.0 -44.0 4.5 -2.3 -6.0 13 13 A V H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 5,-0.4 0.963 109.9 49.2 -63.6 -55.6 5.7 -1.8 -2.4 14 14 A K H X S+ 0 0 45 -4,-2.7 4,-0.9 1,-0.3 6,-0.4 0.872 116.2 46.7 -53.7 -35.4 8.4 -4.4 -2.4 15 15 A E H < S+ 0 0 108 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.874 111.9 49.6 -73.0 -39.2 9.6 -2.8 -5.6 16 16 A K H < S+ 0 0 72 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.859 118.0 39.0 -67.4 -37.7 9.3 0.7 -4.2 17 17 A L H < S- 0 0 33 -4,-3.1 2,-0.3 -5,-0.1 -1,-0.2 0.589 137.3 -31.7 -89.0 -12.4 11.3 -0.2 -1.1 18 18 A A S < S- 0 0 31 -4,-0.9 -1,-0.1 -5,-0.4 0, 0.0 -0.920 82.4 -64.1-175.5-161.3 13.7 -2.4 -3.0 19 19 A L - 0 0 136 -2,-0.3 -4,-0.2 -3,-0.1 -5,-0.1 0.729 58.2-133.2 -80.9 -22.9 14.1 -4.8 -5.9 20 20 A G S S+ 0 0 10 -6,-0.4 5,-0.1 -7,-0.1 -5,-0.1 0.345 88.7 91.1 86.0 -6.9 11.6 -7.2 -4.4 21 21 A A S S+ 0 0 96 1,-0.1 -6,-0.0 -7,-0.1 -7,-0.0 0.872 96.2 28.6 -85.6 -42.4 14.0 -10.0 -5.2 22 22 A D S S+ 0 0 154 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.221 113.3 80.9-101.6 11.9 15.9 -10.0 -1.9 23 23 A V - 0 0 45 2,-0.0 2,-0.5 -9,-0.0 -5,-0.1 -0.973 65.9-150.2-123.5 133.3 12.9 -8.7 0.0 24 24 A V - 0 0 121 -2,-0.4 2,-0.4 -10,-0.0 -3,-0.1 -0.887 14.1-169.6-105.3 126.2 10.0 -10.8 1.3 25 25 A V + 0 0 23 -2,-0.5 2,-0.3 -5,-0.1 -15,-0.1 -0.936 8.1 173.2-117.9 138.0 6.6 -9.1 1.7 26 26 A T > - 0 0 77 -2,-0.4 3,-1.4 4,-0.1 41,-0.6 -0.921 47.5-109.2-138.2 163.2 3.5 -10.5 3.4 27 27 A A T 3 S+ 0 0 39 -2,-0.3 41,-0.6 1,-0.3 42,-0.3 0.669 124.3 49.0 -64.7 -15.6 0.0 -9.4 4.4 28 28 A D T 3 S+ 0 0 130 38,-0.1 2,-0.4 39,-0.1 -1,-0.3 0.501 87.3 107.3-100.3 -8.0 1.3 -9.5 7.9 29 29 A S < - 0 0 17 -3,-1.4 38,-1.0 1,-0.1 2,-0.2 -0.583 67.4-133.8 -76.6 129.2 4.5 -7.5 7.1 30 30 A E B > -A 66 0A 69 -2,-0.4 4,-1.6 36,-0.2 36,-0.2 -0.543 10.4-128.7 -82.2 147.3 4.4 -3.9 8.4 31 31 A F H >>S+ 0 0 32 34,-0.6 5,-1.6 1,-0.2 4,-0.8 0.907 110.5 53.5 -60.6 -42.4 5.4 -1.0 6.2 32 32 A S H >45S+ 0 0 99 33,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.896 105.9 53.6 -59.8 -40.9 7.8 0.3 8.9 33 33 A K H 345S+ 0 0 157 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.867 102.3 57.5 -62.1 -37.5 9.5 -3.1 9.1 34 34 A L H 3<5S- 0 0 36 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.739 122.3-109.1 -66.0 -21.3 10.0 -3.1 5.3 35 35 A G T <<5 + 0 0 34 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.348 58.2 165.0 107.6 -2.2 12.0 0.2 5.8 36 36 A A < - 0 0 8 -5,-1.6 -1,-0.3 4,-0.1 2,-0.1 -0.283 18.8-169.2 -51.9 108.9 9.3 2.4 4.2 37 37 A D > - 0 0 104 -2,-0.3 4,-4.9 -3,-0.1 5,-0.3 -0.235 39.2 -88.4 -92.1-176.0 10.4 5.9 5.4 38 38 A S H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.922 130.6 45.5 -60.7 -45.3 8.6 9.2 5.1 39 39 A L H > S+ 0 0 142 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.850 122.7 37.9 -66.4 -35.4 10.1 9.9 1.7 40 40 A D H >> S+ 0 0 61 2,-0.2 4,-2.0 -5,-0.1 3,-0.9 0.937 111.1 56.7 -80.1 -51.6 9.3 6.3 0.6 41 41 A T H 3X S+ 0 0 65 -4,-4.9 4,-1.7 1,-0.3 5,-0.2 0.865 106.9 50.9 -48.2 -43.8 5.9 5.9 2.4 42 42 A V H 3X S+ 0 0 41 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.3 0.846 108.5 52.9 -64.9 -32.7 4.6 8.9 0.5 43 43 A E H S+ 0 0 36 -4,-3.1 5,-1.9 1,-0.2 4,-0.6 0.904 115.5 42.0 -59.9 -39.6 -3.3 6.2 -6.1 50 50 A E H <5S+ 0 0 146 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.883 118.5 44.5 -73.6 -41.0 -2.1 6.4 -9.7 51 51 A E H <5S+ 0 0 139 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.903 124.9 33.5 -71.1 -41.8 -2.2 2.6 -10.2 52 52 A F H <5S- 0 0 14 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.2 0.526 106.2-129.2 -90.4 -7.0 -5.7 2.3 -8.6 53 53 A G T <5 + 0 0 53 -4,-0.6 -3,-0.2 -5,-0.4 2,-0.2 0.932 66.4 117.9 59.2 48.1 -6.7 5.7 -9.8 54 54 A I < - 0 0 18 -5,-1.9 2,-0.3 -6,-0.2 -1,-0.2 -0.674 56.6-129.9-130.9-174.2 -7.8 6.9 -6.4 55 55 A N + 0 0 135 -2,-0.2 2,-0.4 -3,-0.1 -9,-0.1 -0.952 25.6 165.4-148.1 124.0 -7.0 9.5 -3.8 56 56 A V - 0 0 29 -2,-0.3 2,-0.1 -11,-0.1 -7,-0.1 -0.999 30.1-125.5-142.0 137.7 -6.4 9.1 -0.0 57 57 A D > - 0 0 83 -2,-0.4 4,-1.9 1,-0.1 5,-0.1 -0.450 20.8-124.8 -79.3 153.2 -4.9 11.4 2.6 58 58 A E T 4 S+ 0 0 115 1,-0.2 -1,-0.1 2,-0.2 -13,-0.0 0.852 110.6 59.7 -65.0 -34.6 -2.0 10.3 4.8 59 59 A D T >4 S+ 0 0 111 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.920 107.2 45.0 -60.3 -44.5 -4.0 11.1 7.9 60 60 A K G >4 S+ 0 0 139 1,-0.3 3,-1.2 2,-0.1 -1,-0.2 0.897 104.8 61.9 -66.1 -40.8 -6.7 8.6 6.9 61 61 A A G 3< S+ 0 0 36 -4,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.150 77.7 98.3 -73.5 24.3 -4.1 6.0 6.0 62 62 A Q G < S+ 0 0 141 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.818 70.3 62.4 -79.9 -32.8 -3.0 6.1 9.6 63 63 A D S < S+ 0 0 128 -3,-1.2 2,-0.3 -4,-0.2 -1,-0.2 0.592 81.9 110.8 -68.4 -8.5 -5.0 3.0 10.5 64 64 A I + 0 0 33 -3,-0.4 3,-0.1 1,-0.2 -34,-0.0 -0.512 27.2 149.6 -71.7 130.1 -2.8 1.2 8.1 65 65 A S + 0 0 58 1,-0.3 -34,-0.6 -2,-0.3 -33,-0.2 0.547 63.2 28.6-130.2 -30.6 -0.4 -1.3 9.8 66 66 A T B > S-A 30 0A 9 -36,-0.2 4,-1.3 -35,-0.1 -1,-0.3 -0.753 85.6 -99.9-128.7 174.9 0.2 -4.0 7.2 67 67 A I H > S+ 0 0 0 -38,-1.0 4,-1.6 -41,-0.6 3,-0.3 0.934 123.1 46.8 -61.5 -48.0 0.1 -4.4 3.4 68 68 A Q H > S+ 0 0 41 -41,-0.6 4,-3.1 1,-0.2 5,-0.3 0.832 100.7 67.7 -64.5 -33.1 -3.4 -5.8 3.4 69 69 A Q H > S+ 0 0 60 -42,-0.3 4,-1.6 1,-0.3 -1,-0.2 0.938 106.2 41.1 -53.2 -45.9 -4.6 -3.1 5.7 70 70 A A H X S+ 0 0 13 -4,-1.3 4,-2.7 -3,-0.3 -1,-0.3 0.876 110.9 59.8 -67.4 -36.7 -4.0 -0.7 2.9 71 71 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.920 104.4 48.1 -57.3 -46.9 -5.5 -3.2 0.5 72 72 A D H X S+ 0 0 71 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.906 112.3 49.2 -61.9 -42.7 -8.8 -3.3 2.3 73 73 A V H X S+ 0 0 65 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.915 111.4 49.3 -63.5 -43.6 -9.0 0.5 2.4 74 74 A I H X S+ 0 0 12 -4,-2.7 4,-1.9 1,-0.2 3,-0.5 0.937 107.0 54.4 -62.0 -46.7 -8.2 0.8 -1.3 75 75 A E H X S+ 0 0 24 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.858 104.7 56.6 -54.9 -36.5 -10.8 -1.8 -2.2 76 76 A G H X S+ 0 0 35 -4,-1.5 4,-1.8 1,-0.2 -1,-0.3 0.893 104.9 50.6 -63.4 -40.4 -13.4 0.3 -0.3 77 77 A L H X S+ 0 0 57 -4,-1.4 4,-1.8 -3,-0.5 -1,-0.2 0.895 108.1 52.5 -64.8 -40.9 -12.6 3.3 -2.5 78 78 A L H < S+ 0 0 54 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.899 109.7 48.9 -62.7 -40.7 -13.0 1.3 -5.7 79 79 A E H < S+ 0 0 144 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.849 105.9 58.8 -67.1 -34.1 -16.4 0.1 -4.5 80 80 A K H < S+ 0 0 179 -4,-1.8 2,-0.2 -5,-0.2 -1,-0.2 0.923 101.5 61.6 -61.3 -45.8 -17.4 3.7 -3.6 81 81 A K < 0 0 99 -4,-1.8 0, 0.0 1,-0.2 0, 0.0 -0.576 360.0 360.0 -84.2 146.5 -16.9 4.9 -7.2 82 82 A A 0 0 156 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.658 360.0 360.0 45.3 360.0 -18.9 3.5 -10.1