==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 07-APR-09 3GZL . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR J.R.GALLAGHER,S.T.PRIGGE . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 66.7 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 2.5 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 . 10 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 44.4 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 1 0 0 0 0 0 1 0 0 0 1 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 . 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 S 0 0 92 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.9 2.5 1.1 -11.4 2 2 A S >> - 0 0 102 1,-0.1 4,-1.2 4,-0.0 3,-0.7 -0.524 360.0-116.3 -69.3 143.1 3.4 0.1 -14.9 3 3 A L H 3> S+ 0 0 103 1,-0.2 4,-3.2 -2,-0.2 5,-0.3 0.745 104.0 68.6 -57.5 -32.3 4.2 -3.6 -15.1 4 4 A K H 3> S+ 0 0 184 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.900 104.3 39.5 -58.2 -51.2 7.8 -3.2 -16.2 5 5 A S H <> S+ 0 0 64 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.880 117.2 52.5 -65.2 -39.3 9.1 -1.7 -13.0 6 6 A T H X S+ 0 0 4 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.903 111.5 44.6 -63.5 -44.5 6.9 -4.1 -11.0 7 7 A F H X S+ 0 0 50 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.824 108.7 59.2 -70.5 -32.8 8.2 -7.2 -12.8 8 8 A D H X S+ 0 0 84 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.911 110.9 39.9 -60.6 -45.0 11.8 -5.9 -12.5 9 9 A D H X S+ 0 0 45 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.880 112.4 53.8 -76.7 -39.8 11.7 -5.8 -8.7 10 10 A I H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.916 109.5 50.2 -59.3 -44.4 9.7 -9.1 -8.2 11 11 A K H X S+ 0 0 39 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.924 110.6 49.4 -57.5 -46.8 12.3 -10.8 -10.3 12 12 A K H X S+ 0 0 101 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.839 114.9 45.3 -62.4 -34.8 15.0 -9.3 -8.1 13 13 A I H >X S+ 0 0 12 -4,-2.2 4,-2.7 2,-0.2 3,-0.9 0.949 111.2 49.9 -74.4 -51.3 13.2 -10.4 -5.0 14 14 A I H 3X S+ 0 0 0 -4,-3.4 4,-1.5 1,-0.3 6,-0.3 0.871 112.0 50.0 -55.7 -39.6 12.4 -14.0 -6.2 15 15 A S H 3< S+ 0 0 28 -4,-2.2 4,-0.5 -5,-0.3 -1,-0.3 0.735 113.4 46.7 -69.9 -24.9 16.1 -14.4 -7.1 16 16 A K H << S+ 0 0 137 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.857 115.8 42.1 -84.5 -39.5 17.1 -13.1 -3.7 17 17 A Q H < S+ 0 0 47 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.684 127.6 29.7 -83.0 -21.8 14.7 -15.3 -1.6 18 18 A L S < S- 0 0 23 -4,-1.5 -3,-0.2 -5,-0.3 -1,-0.2 0.473 96.2-132.5-116.0 -9.5 15.2 -18.5 -3.6 19 19 A S + 0 0 108 -4,-0.5 2,-0.3 -5,-0.2 -4,-0.1 0.859 57.5 135.9 53.2 43.5 18.8 -18.1 -4.8 20 20 A V - 0 0 41 -6,-0.3 2,-0.2 -5,-0.1 -1,-0.2 -0.729 66.5 -81.4-104.7 165.2 18.1 -19.0 -8.4 21 21 A E > - 0 0 122 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.505 33.5-131.0 -72.8 132.9 19.5 -17.1 -11.4 22 22 A E G > S+ 0 0 75 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.826 106.8 53.6 -49.8 -40.2 17.5 -13.9 -12.3 23 23 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 -8,-0.0 -2,-0.1 0.607 97.5 64.7 -77.6 -12.4 17.4 -14.9 -16.0 24 24 A K G < S+ 0 0 159 -3,-2.0 2,-0.5 2,-0.0 -1,-0.3 0.446 84.1 95.6 -86.1 -1.3 15.9 -18.3 -15.2 25 25 A I < + 0 0 5 -3,-1.2 2,-0.3 -4,-0.3 -14,-0.0 -0.811 53.2 168.5 -92.6 124.3 12.8 -16.6 -13.8 26 26 A Q > - 0 0 117 -2,-0.5 3,-2.6 1,-0.1 42,-0.4 -0.914 49.3 -99.8-133.6 160.7 10.0 -16.3 -16.3 27 27 A M T 3 S+ 0 0 84 -2,-0.3 42,-2.0 1,-0.3 43,-0.3 0.825 123.1 45.0 -46.3 -40.8 6.3 -15.3 -16.2 28 28 A N T 3 S+ 0 0 110 40,-0.2 -1,-0.3 39,-0.1 2,-0.2 0.347 82.2 129.7 -91.9 6.7 5.2 -18.9 -16.2 29 29 A S < - 0 0 8 -3,-2.6 39,-1.5 1,-0.1 2,-0.4 -0.443 53.8-137.4 -65.3 125.3 7.8 -20.1 -13.6 30 30 A N B >> -A 67 0A 22 -2,-0.2 5,-1.8 37,-0.2 4,-1.4 -0.717 4.5-143.1 -85.8 132.2 6.1 -22.1 -10.8 31 31 A F T 45S+ 0 0 3 35,-2.5 6,-2.3 -2,-0.4 4,-0.1 0.927 96.6 25.7 -61.9 -48.1 7.4 -21.3 -7.3 32 32 A T T 45S+ 0 0 75 34,-0.3 -1,-0.2 4,-0.2 35,-0.1 0.782 130.3 38.6 -89.1 -30.7 7.4 -24.8 -5.9 33 33 A K T 45S+ 0 0 169 33,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.862 129.9 21.6 -92.3 -40.0 7.7 -26.9 -9.1 34 34 A D T <5S+ 0 0 108 -4,-1.4 -3,-0.2 1,-0.0 -2,-0.1 0.741 132.5 36.1 -99.4 -31.0 10.2 -25.0 -11.2 35 35 A L S - 0 0 85 -2,-0.2 4,-2.1 1,-0.0 5,-0.2 -0.362 38.3 -80.2 -95.7-176.7 9.9 -25.0 0.2 39 39 A S H > S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.853 131.0 42.6 -49.0 -45.0 7.3 -24.1 2.9 40 40 A L H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.776 109.4 56.4 -80.3 -31.9 9.6 -21.5 4.6 41 41 A D H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.878 106.7 52.1 -63.4 -40.0 10.8 -20.0 1.3 42 42 A L H X S+ 0 0 55 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.919 108.8 48.6 -62.2 -47.5 7.2 -19.3 0.4 43 43 A V H X S+ 0 0 86 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.932 114.0 47.1 -56.3 -48.4 6.5 -17.5 3.7 44 44 A E H X S+ 0 0 112 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.839 114.1 47.9 -64.7 -36.0 9.7 -15.4 3.2 45 45 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.942 110.1 49.6 -69.5 -51.7 8.7 -14.6 -0.4 46 46 A I H X S+ 0 0 28 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.851 115.0 46.4 -57.6 -36.0 5.1 -13.6 0.4 47 47 A M H X S+ 0 0 89 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.818 108.5 54.3 -77.3 -33.1 6.4 -11.4 3.1 48 48 A A H X S+ 0 0 13 -4,-1.6 4,-1.8 2,-0.2 3,-0.3 0.893 111.7 45.5 -64.6 -40.4 9.2 -9.9 1.0 49 49 A L H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 6,-0.3 0.839 109.1 57.1 -68.7 -35.1 6.5 -8.9 -1.6 50 50 A E H < S+ 0 0 43 -4,-1.4 5,-0.5 -5,-0.2 -1,-0.2 0.728 111.4 41.7 -67.8 -25.5 4.3 -7.6 1.2 51 51 A E H < S+ 0 0 124 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.823 114.6 48.1 -92.2 -37.9 7.0 -5.2 2.4 52 52 A K H < S+ 0 0 112 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.890 127.2 27.0 -69.2 -41.6 8.2 -4.0 -1.0 53 53 A F S < S- 0 0 27 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.397 102.1-130.8-103.2 0.9 4.7 -3.3 -2.4 54 54 A N + 0 0 133 1,-0.2 2,-0.2 -5,-0.2 -3,-0.2 0.879 61.0 131.4 47.3 49.8 3.2 -2.6 1.0 55 55 A V - 0 0 12 -5,-0.5 2,-0.4 -6,-0.3 -1,-0.2 -0.590 55.9-123.4-112.1 177.8 0.2 -5.0 0.4 56 56 A T - 0 0 115 22,-0.4 2,-0.9 -2,-0.2 -9,-0.1 -0.970 15.0-162.0-129.2 117.3 -1.3 -7.8 2.5 57 57 A I - 0 0 8 -2,-0.4 5,-0.1 -11,-0.2 -7,-0.1 -0.826 17.3-148.7 -99.2 96.1 -1.6 -11.3 0.9 58 58 A S >> - 0 0 52 -2,-0.9 4,-1.9 1,-0.1 3,-0.8 -0.239 26.4-110.0 -59.8 152.6 -4.2 -13.2 3.0 59 59 A D H 3> S+ 0 0 144 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.761 120.6 59.4 -56.7 -28.4 -3.7 -16.9 3.3 60 60 A Q H 34 S+ 0 0 126 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.890 109.0 42.5 -64.4 -41.6 -6.8 -17.3 1.1 61 61 A D H X4 S+ 0 0 43 -3,-0.8 3,-1.2 1,-0.2 -2,-0.2 0.766 105.0 63.4 -78.5 -28.1 -5.1 -15.4 -1.7 62 62 A A H >< S+ 0 0 33 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.701 91.3 67.5 -69.7 -20.8 -1.7 -17.1 -1.3 63 63 A L T 3< S+ 0 0 128 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.683 102.0 47.1 -67.9 -21.4 -3.4 -20.4 -2.2 64 64 A K T < S+ 0 0 111 -3,-1.2 2,-0.9 -4,-0.2 3,-0.3 0.277 87.4 94.9-106.9 6.1 -3.9 -19.1 -5.8 65 65 A I < + 0 0 15 -3,-0.9 -1,-0.1 1,-0.2 3,-0.1 -0.802 37.0 135.8-102.0 90.8 -0.3 -17.8 -6.2 66 66 A N + 0 0 90 -2,-0.9 -35,-2.5 1,-0.1 -34,-0.3 0.730 63.3 37.0-102.3 -32.9 1.5 -20.6 -8.0 67 67 A T B > S-A 30 0A 28 -3,-0.3 4,-1.8 -37,-0.2 -37,-0.2 -0.752 83.5-107.9-122.6 166.9 3.4 -18.7 -10.6 68 68 A V H > S+ 0 0 0 -39,-1.5 4,-2.4 -42,-0.4 -40,-0.2 0.864 120.5 55.9 -59.9 -39.5 5.3 -15.4 -11.0 69 69 A Q H > S+ 0 0 90 -42,-2.0 4,-3.6 2,-0.2 5,-0.2 0.900 104.6 52.3 -58.7 -44.5 2.5 -14.1 -13.2 70 70 A D H > S+ 0 0 50 -43,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.896 108.8 51.3 -57.7 -42.1 0.0 -14.8 -10.4 71 71 A A H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.930 115.1 41.5 -60.2 -46.7 2.3 -12.8 -8.1 72 72 A I H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.932 113.2 51.9 -68.3 -48.9 2.3 -9.9 -10.5 73 73 A D H X S+ 0 0 63 -4,-3.6 4,-1.2 1,-0.2 -1,-0.2 0.879 114.1 44.7 -55.6 -41.9 -1.4 -10.1 -11.4 74 74 A Y H >X S+ 0 0 25 -4,-2.2 4,-3.2 -5,-0.2 3,-0.5 0.955 111.0 51.0 -66.9 -54.0 -2.4 -10.1 -7.7 75 75 A I H 3< S+ 0 0 2 -4,-2.3 4,-0.2 1,-0.2 -2,-0.2 0.889 112.6 48.2 -50.9 -44.0 0.0 -7.3 -6.7 76 76 A E H 3< S+ 0 0 57 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.789 118.9 39.3 -69.4 -29.9 -1.4 -5.1 -9.5 77 77 A K H X< S+ 0 0 141 -4,-1.2 3,-0.9 -3,-0.5 -2,-0.2 0.928 117.3 43.1 -85.7 -50.2 -5.0 -5.8 -8.6 78 78 A N T 3< S+ 0 0 83 -4,-3.2 -22,-0.4 1,-0.2 3,-0.2 0.030 96.8 75.0 -94.5 27.9 -5.0 -5.8 -4.7 79 79 A N T 3 S+ 0 0 63 1,-0.2 2,-0.5 -3,-0.2 -1,-0.2 0.515 93.8 54.4-105.3 -15.2 -2.8 -2.7 -4.3 80 80 A K < 0 0 135 -3,-0.9 -1,-0.2 -4,-0.1 -4,-0.0 -0.874 360.0 360.0-126.1 94.5 -5.6 -0.3 -5.2 81 81 A Q 0 0 271 -2,-0.5 -1,-0.1 -3,-0.2 -3,-0.0 0.708 360.0 360.0 -60.1 360.0 -8.8 -0.9 -3.1