==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 28-FEB-08 3CE7 . COMPND 2 MOLECULE: SPECIFIC MITOCHODRIAL ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA; . AUTHOR A.K.WERNIMONT,A.DONG,C.YANG,C.KHUU,A.LAM,V.BRAND, . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 68.9 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 . 4 4.4 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 . 1 1.1 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 . 5 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 41.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 2 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 . 2 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 12 A V 0 0 107 0, 0.0 2,-0.9 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 176.3 3.6 37.4 5.3 2 13 A V > - 0 0 90 1,-0.1 3,-1.9 3,-0.1 7,-0.3 -0.735 360.0-152.9 -71.7 109.0 1.5 40.5 5.7 3 14 A D T 3 S+ 0 0 45 -2,-0.9 83,-0.3 1,-0.3 84,-0.2 0.497 89.6 50.6 -77.2 -2.1 4.5 42.7 6.7 4 15 A T T 3 S+ 0 0 68 82,-0.1 2,-0.8 81,-0.1 -1,-0.3 0.278 86.2 98.2-110.1 6.7 2.4 45.1 8.8 5 16 A D <> - 0 0 71 -3,-1.9 4,-2.7 1,-0.2 5,-0.3 -0.858 60.4-160.4 -96.5 107.2 0.7 42.3 10.8 6 17 A I H > S+ 0 0 57 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.847 88.3 53.3 -61.7 -36.2 2.6 42.0 14.1 7 18 A N H > S+ 0 0 117 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.961 113.9 41.7 -60.8 -49.1 1.4 38.5 14.8 8 19 A A H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.919 117.2 46.8 -66.5 -44.3 2.6 37.1 11.4 9 20 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 -7,-0.3 -1,-0.2 0.894 113.0 49.6 -65.5 -41.5 5.9 39.1 11.5 10 21 A T H X S+ 0 0 9 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.957 111.2 48.4 -64.4 -47.7 6.6 38.0 15.0 11 22 A N H X S+ 0 0 120 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.918 113.4 48.6 -55.5 -43.7 5.9 34.3 14.3 12 23 A Y H X S+ 0 0 111 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.925 110.9 49.1 -63.1 -45.3 8.2 34.5 11.2 13 24 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.874 107.6 54.5 -67.3 -37.0 11.0 36.2 13.0 14 25 A V H X S+ 0 0 20 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.950 109.4 49.4 -57.5 -47.3 10.9 33.6 15.8 15 26 A G H X S+ 0 0 24 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.881 110.8 49.4 -58.5 -42.1 11.3 30.9 13.1 16 27 A M H >< S+ 0 0 22 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.904 110.0 51.1 -62.4 -44.0 14.2 32.8 11.5 17 28 A C H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 4,-0.4 0.870 99.9 64.0 -63.9 -38.6 15.9 33.1 14.9 18 29 A Q H >< S+ 0 0 101 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.795 92.0 64.2 -57.8 -29.3 15.5 29.4 15.6 19 30 A K T << S+ 0 0 149 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.736 100.1 53.5 -67.6 -21.4 17.8 28.6 12.7 20 31 A F T < S+ 0 0 34 -3,-1.8 19,-2.0 -4,-0.4 20,-0.3 0.616 99.6 90.1 -80.9 -14.7 20.7 30.4 14.5 21 32 A L B < S-A 38 0A 6 -3,-1.3 17,-0.3 -4,-0.4 3,-0.1 -0.459 82.8-100.1-102.7 157.7 20.2 28.3 17.7 22 33 A Q > - 0 0 63 15,-2.3 3,-2.2 -2,-0.2 17,-0.1 -0.399 61.4 -84.5 -62.0 141.9 21.4 25.1 19.2 23 34 A K T 3 S+ 0 0 88 1,-0.3 -1,-0.1 16,-0.1 3,-0.1 -0.214 115.7 15.4 -53.0 135.0 18.9 22.2 18.7 24 35 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.287 88.6 140.2 81.5 -10.7 16.2 22.2 21.4 25 36 A E < - 0 0 61 -3,-2.2 2,-0.5 12,-0.1 -1,-0.3 -0.448 47.5-134.7 -63.6 137.1 17.1 25.8 22.5 26 37 A K + 0 0 179 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.837 24.9 179.2-103.7 130.4 13.9 27.7 23.3 27 38 A V + 0 0 11 -2,-0.5 -9,-0.1 9,-0.1 6,-0.0 -0.994 3.2 177.9-130.9 134.0 13.2 31.2 22.1 28 39 A T > - 0 0 65 -2,-0.4 3,-1.3 1,-0.0 47,-0.4 -0.809 47.3 -99.1-121.5 169.0 10.2 33.4 22.6 29 40 A P T 3 S+ 0 0 40 0, 0.0 47,-2.4 0, 0.0 48,-0.3 0.799 124.5 46.1 -61.5 -24.1 9.6 37.0 21.5 30 41 A S T 3 S+ 0 0 89 45,-0.2 3,-0.0 44,-0.1 -3,-0.0 0.498 84.3 119.7 -96.0 -2.9 10.5 38.3 25.0 31 42 A S S < S- 0 0 29 -3,-1.3 2,-0.6 1,-0.1 44,-0.5 -0.331 72.7-116.4 -59.5 136.2 13.6 36.2 25.4 32 43 A K > - 0 0 81 1,-0.2 3,-2.3 42,-0.1 4,-0.3 -0.699 21.7-143.9 -72.6 117.4 16.8 38.2 25.9 33 44 A L G > S+ 0 0 1 40,-3.0 3,-2.2 -2,-0.6 11,-0.5 0.879 96.1 62.8 -51.3 -41.4 18.8 37.3 22.8 34 45 A E G 3 S+ 0 0 80 39,-0.3 -1,-0.3 1,-0.3 40,-0.1 0.542 97.7 57.8 -65.8 -7.4 22.1 37.3 24.8 35 46 A E G < S+ 0 0 142 -3,-2.3 -1,-0.3 8,-0.1 2,-0.2 0.500 87.8 100.5 -97.7 -4.5 20.8 34.4 26.9 36 47 A L S < S- 0 0 7 -3,-2.2 8,-3.0 -4,-0.3 2,-0.5 -0.575 70.3-129.5 -87.9 141.6 20.3 32.1 23.9 37 48 A R B -B 43 0B 100 -2,-0.2 -15,-2.3 6,-0.2 6,-0.2 -0.792 25.2-151.4 -92.8 126.1 22.7 29.4 22.9 38 49 A T B > -A 21 0A 2 4,-2.9 3,-2.2 -2,-0.5 -17,-0.3 -0.287 35.9 -90.7 -89.3 173.9 23.7 29.4 19.2 39 50 A R T 3 S+ 0 0 165 -19,-2.0 -18,-0.1 1,-0.3 -16,-0.1 0.700 125.6 64.7 -54.4 -22.3 24.8 26.5 16.9 40 51 A E T 3 S- 0 0 118 -20,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.265 114.0-117.8 -86.0 8.6 28.4 27.3 18.0 41 52 A D S < S+ 0 0 97 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.819 83.0 106.9 49.8 38.2 27.5 26.3 21.6 42 53 A R S S- 0 0 123 -4,-0.2 -4,-2.9 -6,-0.0 -1,-0.2 -0.881 80.6 -88.6-128.8 163.8 28.2 29.8 22.8 43 54 A L B -B 37 0B 83 -2,-0.3 -6,-0.2 -6,-0.2 -9,-0.1 -0.509 52.6 -91.5 -74.3 143.6 25.8 32.5 23.9 44 55 A W + 0 0 3 -8,-3.0 2,-0.2 -11,-0.5 -1,-0.1 -0.244 57.0 178.1 -48.5 133.8 24.3 34.8 21.3 45 56 A D > - 0 0 39 -3,-0.1 4,-1.9 -10,-0.0 3,-0.4 -0.648 45.9 -71.0-132.9-170.3 26.5 38.0 20.9 46 57 A C H > S+ 0 0 95 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.864 126.9 55.8 -55.0 -41.7 26.9 41.2 19.0 47 58 A L H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.908 105.2 51.5 -57.1 -45.5 27.9 39.4 15.8 48 59 A D H > S+ 0 0 5 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.922 110.1 49.5 -60.5 -41.8 24.7 37.3 15.9 49 60 A T H X S+ 0 0 13 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.949 110.5 49.6 -61.6 -47.2 22.6 40.4 16.2 50 61 A V H X S+ 0 0 78 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.930 115.1 44.7 -55.1 -48.9 24.4 42.1 13.3 51 62 A E H X S+ 0 0 74 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.899 113.6 49.6 -62.8 -42.8 23.9 38.9 11.1 52 63 A F H X S+ 0 0 1 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.916 108.8 52.1 -66.3 -42.1 20.2 38.5 12.2 53 64 A V H X S+ 0 0 8 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.913 108.8 51.0 -59.9 -43.4 19.5 42.2 11.4 54 65 A L H X S+ 0 0 85 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.930 109.7 50.4 -59.6 -43.6 20.9 41.8 7.9 55 66 A D H X S+ 0 0 54 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.896 112.4 47.2 -58.5 -43.7 18.8 38.7 7.4 56 67 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.897 109.6 52.6 -66.3 -42.4 15.7 40.7 8.5 57 68 A E H X>S+ 0 0 43 -4,-2.8 4,-1.3 1,-0.2 5,-0.7 0.887 111.1 49.1 -59.0 -40.7 16.6 43.6 6.3 58 69 A E H <5S+ 0 0 136 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.913 116.1 39.8 -65.0 -46.0 16.8 41.2 3.3 59 70 A I H <5S+ 0 0 83 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.872 126.4 31.8 -76.6 -38.3 13.5 39.4 3.9 60 71 A F H <5S- 0 0 12 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.465 97.9-125.4-104.5 -3.0 11.4 42.4 4.9 61 72 A D T <5 + 0 0 118 -4,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.951 62.9 132.9 55.6 54.4 12.9 45.2 2.9 62 73 A V < - 0 0 11 -5,-0.7 2,-0.5 -6,-0.2 -1,-0.2 -0.909 53.2-130.3-125.4 158.3 13.6 47.5 5.8 63 74 A T - 0 0 107 -2,-0.3 -9,-0.0 19,-0.1 22,-0.0 -0.964 16.1-161.2-109.7 122.8 16.7 49.5 6.8 64 75 A V - 0 0 8 -2,-0.5 -7,-0.1 -11,-0.1 -2,-0.0 -0.916 16.4-138.0-103.6 110.5 17.8 49.2 10.4 65 76 A P >> - 0 0 50 0, 0.0 4,-2.6 0, 0.0 3,-0.8 -0.309 22.0-114.9 -60.7 151.0 20.1 52.0 11.5 66 77 A D H 3> S+ 0 0 116 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.867 116.1 59.2 -56.0 -39.0 23.1 51.0 13.6 67 78 A E H 34 S+ 0 0 132 2,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.839 111.0 41.3 -59.8 -37.0 21.7 53.0 16.5 68 79 A V H X4 S+ 0 0 43 -3,-0.8 3,-1.7 2,-0.2 4,-0.5 0.950 115.2 48.8 -74.3 -52.9 18.6 50.9 16.5 69 80 A A H >< S+ 0 0 12 -4,-2.6 3,-1.2 1,-0.3 -2,-0.2 0.873 106.1 58.1 -55.5 -40.2 20.4 47.5 15.9 70 81 A D T 3< S+ 0 0 122 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.669 108.9 46.8 -66.4 -16.0 22.9 48.2 18.7 71 82 A N T < S+ 0 0 121 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.2 0.376 80.7 117.7-109.6 3.6 20.0 48.5 21.1 72 83 A F < + 0 0 19 -3,-1.2 3,-0.1 -4,-0.5 -23,-0.1 -0.543 23.7 160.3 -69.6 133.5 17.9 45.4 20.2 73 84 A Q + 0 0 101 -2,-0.3 -40,-3.0 1,-0.3 -39,-0.3 0.557 60.3 32.3-123.3 -22.5 17.6 42.9 23.0 74 85 A T S > S- 0 0 9 -42,-0.2 4,-1.2 -41,-0.1 -1,-0.3 -0.922 72.5-119.4-136.1 159.7 14.6 40.8 22.0 75 86 A L H > S+ 0 0 1 -44,-0.5 4,-2.9 -47,-0.4 5,-0.2 0.829 111.6 63.4 -66.3 -32.3 12.9 39.4 18.9 76 87 A Q H > S+ 0 0 58 -47,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.907 101.8 51.2 -58.6 -40.0 9.7 41.3 19.8 77 88 A E H > S+ 0 0 69 -48,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.890 110.7 48.1 -62.3 -40.4 11.6 44.6 19.5 78 89 A I H X S+ 0 0 3 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.948 112.7 47.4 -66.4 -49.0 12.9 43.5 16.0 79 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.918 111.4 52.3 -56.3 -45.5 9.4 42.5 14.9 80 91 A D H X S+ 0 0 79 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.889 109.3 49.4 -58.1 -41.8 8.0 45.7 16.2 81 92 A F H X S+ 0 0 33 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.919 110.4 50.6 -66.3 -41.6 10.6 47.7 14.2 82 93 A V H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.957 113.3 44.7 -59.9 -50.5 9.8 45.8 11.0 83 94 A V H X S+ 0 0 22 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.932 112.5 51.9 -62.0 -44.7 6.1 46.4 11.3 84 95 A S H X S+ 0 0 50 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.907 112.3 45.9 -59.4 -42.4 6.6 50.1 12.3 85 96 A E H >< S+ 0 0 59 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.928 115.7 44.7 -67.5 -44.4 8.8 50.7 9.2 86 97 A R H 3< S+ 0 0 100 -4,-2.6 -1,-0.2 -83,-0.3 -2,-0.2 0.819 111.8 54.0 -69.9 -28.8 6.5 48.9 6.8 87 98 A A H 3< S+ 0 0 62 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.2 0.643 82.7 108.7 -79.2 -17.9 3.4 50.6 8.3 88 99 A K S << S- 0 0 132 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.0 -0.462 71.1-128.1 -68.3 126.6 4.8 54.2 7.8 89 100 A A 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.576 360.0 360.0 -69.7 131.4 3.1 56.2 5.1 90 101 A G 0 0 128 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.1 0.422 360.0 360.0 89.5 360.0 5.7 57.6 2.8