==== 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 2FVA . 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) . 5921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 56.1 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 . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 0 1 1 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 A 0 0 59 0, 0.0 71,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 164.7 -10.3 -3.6 5.7 2 2 A K > - 0 0 133 69,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.439 360.0-125.9 -76.0 149.7 -11.1 -6.6 3.4 3 3 A K H > S+ 0 0 168 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.880 109.9 58.2 -61.9 -38.6 -8.5 -9.4 3.0 4 4 A E H > S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.924 111.3 40.6 -57.8 -46.8 -8.7 -9.0 -0.8 5 5 A T H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.899 114.8 52.2 -69.1 -41.7 -7.7 -5.3 -0.6 6 6 A I H X S+ 0 0 18 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.918 108.7 50.1 -61.2 -44.3 -5.1 -6.0 2.2 7 7 A D H X S+ 0 0 79 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.861 111.6 50.0 -62.2 -36.4 -3.4 -8.7 0.1 8 8 A K H X S+ 0 0 82 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.937 110.8 47.5 -67.7 -46.9 -3.3 -6.3 -2.9 9 9 A V H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 3,-0.3 0.934 114.5 46.1 -60.5 -47.3 -1.7 -3.5 -0.9 10 10 A S H X S+ 0 0 3 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.834 107.5 59.8 -64.1 -32.4 0.9 -5.8 0.6 11 11 A D H X S+ 0 0 67 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.872 96.9 60.2 -64.4 -36.8 1.5 -7.2 -2.8 12 12 A I H X S+ 0 0 0 -4,-1.7 4,-0.6 -3,-0.3 -1,-0.2 0.907 103.7 50.1 -57.0 -44.9 2.5 -3.8 -4.2 13 13 A V H >X S+ 0 0 35 -4,-1.1 3,-1.2 1,-0.2 4,-0.6 0.918 109.9 49.8 -61.0 -44.9 5.3 -3.6 -1.7 14 14 A K H >X S+ 0 0 25 -4,-1.6 3,-1.2 1,-0.3 4,-0.6 0.880 101.9 61.9 -62.1 -38.8 6.6 -7.1 -2.6 15 15 A E H 3< S+ 0 0 110 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.719 90.2 72.4 -60.6 -19.6 6.5 -6.2 -6.3 16 16 A K H << S+ 0 0 62 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.899 121.6 9.3 -62.8 -41.3 9.1 -3.5 -5.4 17 17 A L H << S- 0 0 95 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.060 115.4-100.1-126.3 22.1 11.8 -6.1 -5.0 18 18 A A < + 0 0 84 -4,-0.6 -3,-0.2 -5,-0.1 2,-0.2 0.978 68.4 149.2 56.0 83.7 9.9 -9.1 -6.3 19 19 A L + 0 0 61 -5,-0.4 -1,-0.1 -8,-0.2 -5,-0.1 -0.606 25.5 92.3-129.6-168.7 8.7 -10.9 -3.2 20 20 A G S S+ 0 0 46 -2,-0.2 -1,-0.1 4,-0.1 5,-0.1 0.457 70.1 99.8 94.6 3.2 5.9 -13.1 -2.0 21 21 A A S S- 0 0 87 -3,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.961 106.1 -8.8 -82.5 -71.6 7.8 -16.3 -2.9 22 22 A D S S+ 0 0 167 2,-0.1 2,-0.5 0, 0.0 -1,-0.1 0.070 114.6 100.6-115.4 21.6 9.2 -17.6 0.4 23 23 A V S S- 0 0 67 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 -0.922 71.1-125.7-113.3 132.7 8.3 -14.5 2.5 24 24 A V - 0 0 119 -2,-0.5 2,-0.5 1,-0.0 -3,-0.1 -0.527 22.3-145.7 -75.3 137.8 5.3 -14.3 4.8 25 25 A V + 0 0 54 -2,-0.2 2,-0.3 -5,-0.1 -14,-0.0 -0.893 21.1 174.4-109.3 133.0 2.9 -11.4 4.2 26 26 A T - 0 0 70 -2,-0.5 41,-0.1 3,-0.1 3,-0.0 -0.928 33.7-142.5-134.0 158.5 1.1 -9.6 7.0 27 27 A A S S+ 0 0 18 -2,-0.3 41,-1.6 1,-0.2 40,-0.6 0.781 103.3 56.3 -88.5 -31.0 -1.2 -6.6 7.3 28 28 A D S S+ 0 0 123 39,-0.2 2,-1.2 38,-0.1 -1,-0.2 0.487 81.9 106.0 -78.9 -2.1 0.2 -5.5 10.7 29 29 A S S S- 0 0 59 37,-0.1 38,-0.3 -3,-0.0 -3,-0.1 -0.667 77.2-129.0 -82.7 97.3 3.6 -5.4 9.0 30 30 A E - 0 0 131 -2,-1.2 36,-0.1 36,-0.2 -4,-0.1 0.037 19.1-112.9 -41.2 151.6 4.3 -1.6 8.6 31 31 A F S S+ 0 0 60 34,-0.1 -1,-0.1 2,-0.0 35,-0.1 0.890 95.0 91.6 -57.9 -40.4 5.4 -0.6 5.1 32 32 A S + 0 0 93 5,-0.0 2,-0.3 1,-0.0 7,-0.0 -0.248 57.7 173.5 -57.7 141.8 8.8 0.3 6.4 33 33 A K - 0 0 137 2,-0.1 4,-0.4 -4,-0.0 2,-0.1 -0.994 38.4 -89.5-151.9 152.2 11.3 -2.6 6.3 34 34 A L S S+ 0 0 149 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.408 85.3 79.4 -64.5 132.1 15.0 -3.2 6.9 35 35 A G S > S- 0 0 50 -2,-0.1 2,-3.5 0, 0.0 3,-0.5 0.293 112.5 -27.3 130.2 99.5 17.1 -2.6 3.7 36 36 A A T 3 S- 0 0 102 1,-0.3 3,-0.1 3,-0.0 -2,-0.1 -0.061 74.9-141.4 66.5 -43.6 18.2 0.8 2.4 37 37 A D T 3 + 0 0 89 -2,-3.5 -1,-0.3 -4,-0.4 -3,-0.1 0.840 40.3 168.0 55.9 33.6 15.1 2.2 4.1 38 38 A S < - 0 0 69 -3,-0.5 2,-0.4 1,-0.1 -1,-0.2 -0.362 40.3-101.0 -76.4 158.8 14.7 4.4 1.1 39 39 A L + 0 0 142 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.660 44.8 161.0 -84.1 132.4 11.5 6.4 0.5 40 40 A D > + 0 0 60 -2,-0.4 4,-4.1 2,-0.1 5,-0.3 0.027 34.1 119.2-137.8 26.2 9.1 5.0 -2.1 41 41 A T H > S+ 0 0 61 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.906 79.4 50.5 -60.1 -43.0 5.8 6.8 -1.2 42 42 A V H > S+ 0 0 99 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.900 118.8 37.4 -62.1 -43.6 5.6 8.3 -4.6 43 43 A E H > S+ 0 0 117 2,-0.2 4,-1.8 3,-0.1 -2,-0.2 0.882 119.9 47.6 -74.5 -41.2 6.2 5.0 -6.3 44 44 A I H X S+ 0 0 25 -4,-4.1 4,-2.1 2,-0.2 -2,-0.2 0.930 111.4 49.5 -66.7 -45.8 4.1 3.0 -3.8 45 45 A V H X S+ 0 0 5 -4,-3.3 4,-2.7 -5,-0.3 5,-0.2 0.911 111.6 49.0 -60.8 -43.9 1.2 5.4 -3.8 46 46 A M H X S+ 0 0 80 -4,-1.3 4,-3.6 -5,-0.3 5,-0.3 0.878 107.5 55.9 -63.7 -38.4 1.0 5.4 -7.6 47 47 A N H X S+ 0 0 38 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.930 111.9 41.9 -60.2 -46.7 1.1 1.6 -7.6 48 48 A L H X S+ 0 0 18 -4,-2.1 4,-2.9 2,-0.2 5,-0.5 0.941 119.2 44.1 -66.4 -47.0 -1.9 1.4 -5.4 49 49 A E H X>S+ 0 0 49 -4,-2.7 4,-1.7 1,-0.2 5,-0.8 0.883 117.3 46.8 -65.0 -38.6 -3.7 4.2 -7.3 50 50 A E H <5S+ 0 0 146 -4,-3.6 -2,-0.2 -5,-0.2 -1,-0.2 0.917 117.8 41.6 -69.3 -44.0 -2.7 2.7 -10.6 51 51 A E H <5S+ 0 0 67 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.984 123.8 35.5 -67.4 -59.2 -3.7 -0.8 -9.7 52 52 A F H <5S- 0 0 35 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.859 103.0-134.2 -63.2 -35.7 -6.9 -0.0 -7.9 53 53 A G T <5 + 0 0 61 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.1 0.815 59.6 127.4 83.9 33.1 -7.6 2.8 -10.4 54 54 A I < - 0 0 19 -5,-0.8 2,-0.3 -6,-0.3 -1,-0.1 -0.196 64.1-107.0-104.1-162.1 -8.6 5.3 -7.8 55 55 A N + 0 0 70 26,-0.5 2,-0.5 22,-0.1 26,-0.0 -0.755 36.6 175.1-135.8 89.1 -7.5 8.9 -7.0 56 56 A V - 0 0 20 -2,-0.3 2,-0.1 -11,-0.1 26,-0.1 -0.831 21.3-140.4 -99.5 127.1 -5.4 9.2 -3.8 57 57 A D >> - 0 0 93 -2,-0.5 4,-1.4 1,-0.1 3,-1.1 -0.425 20.5-118.4 -81.3 158.6 -3.9 12.6 -3.0 58 58 A E T 34 S+ 0 0 96 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.825 114.6 63.1 -64.6 -31.1 -0.4 13.0 -1.6 59 59 A D T 34 S+ 0 0 122 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.739 107.2 44.2 -65.8 -21.6 -2.0 14.5 1.6 60 60 A K T <4 S+ 0 0 116 -3,-1.1 3,-0.3 1,-0.2 -1,-0.2 0.739 113.1 50.1 -92.1 -28.0 -3.6 11.2 2.1 61 61 A A S < S+ 0 0 15 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 -0.261 93.7 78.5-104.5 44.9 -0.5 9.1 1.4 62 62 A Q S S+ 0 0 135 -3,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 0.659 105.5 18.8-118.0 -34.8 1.8 11.0 3.7 63 63 A D S S+ 0 0 139 -4,-0.3 2,-0.4 -3,-0.3 -2,-0.1 -0.319 80.6 151.5-136.0 52.1 1.0 9.7 7.1 64 64 A I - 0 0 54 1,-0.1 6,-0.1 5,-0.0 -3,-0.0 -0.724 40.3-128.3 -88.8 131.6 -0.8 6.4 6.5 65 65 A S - 0 0 75 -2,-0.4 5,-0.2 -35,-0.1 -34,-0.1 0.199 52.5 -48.3 -60.3-170.0 -0.5 3.7 9.2 66 66 A T S > S- 0 0 26 3,-0.1 4,-1.8 -36,-0.1 3,-0.4 0.286 78.5 -75.1 -48.8-171.0 0.6 0.2 8.4 67 67 A I H > S+ 0 0 7 -40,-0.6 4,-3.0 -38,-0.3 5,-0.3 0.893 129.7 66.5 -59.6 -41.7 -0.9 -1.8 5.6 68 68 A Q H > S+ 0 0 71 -41,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.910 106.4 40.8 -45.6 -50.5 -4.1 -2.3 7.6 69 69 A Q H > S+ 0 0 79 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.904 111.3 57.3 -66.7 -41.7 -4.8 1.4 7.5 70 70 A A H X S+ 0 0 6 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.919 107.5 47.7 -55.6 -46.3 -3.8 1.6 3.9 71 71 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.907 111.7 50.4 -62.3 -42.2 -6.3 -1.0 2.9 72 72 A D H X S+ 0 0 77 -4,-1.7 4,-1.2 -5,-0.3 -2,-0.2 0.914 110.8 48.9 -62.8 -43.5 -9.0 0.7 4.9 73 73 A V H X S+ 0 0 22 -4,-2.8 4,-1.7 1,-0.2 3,-0.4 0.912 111.5 49.4 -62.8 -43.8 -8.3 4.1 3.3 74 74 A I H X S+ 0 0 10 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.905 101.7 62.6 -62.2 -43.1 -8.3 2.6 -0.2 75 75 A E H X S+ 0 0 45 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.871 106.1 46.8 -49.9 -40.0 -11.6 0.9 0.4 76 76 A G H X S+ 0 0 33 -4,-1.2 4,-4.8 -3,-0.4 3,-0.5 0.901 111.5 49.7 -69.8 -41.9 -13.1 4.4 0.9 77 77 A L H < S+ 0 0 20 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.877 105.1 58.1 -64.3 -38.4 -11.5 5.7 -2.3 78 78 A L H < S+ 0 0 71 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.794 121.8 27.6 -61.8 -28.1 -12.8 2.7 -4.2 79 79 A E H < S+ 0 0 146 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.795 131.3 33.2-100.6 -40.0 -16.3 3.7 -3.2 80 80 A K S < S- 0 0 158 -4,-4.8 -3,-0.2 -5,-0.1 -4,-0.0 0.553 81.0-126.6 -87.1-125.3 -15.8 7.5 -2.8 81 81 A K 0 0 163 1,-0.1 -26,-0.5 -26,-0.0 -1,-0.1 0.128 360.0 360.0-152.5 -85.5 -13.5 9.7 -4.8 82 82 A A 0 0 116 -26,-0.1 -1,-0.1 -28,-0.1 -25,-0.1 0.118 360.0 360.0-156.7 360.0 -10.9 12.0 -3.2