==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-OCT-10 2L4B . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANAPLASMA PHAGOCYTOPHILUM; . AUTHOR G.W.BUCHKO,SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6338.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 65.9 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 . 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.5 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 2 0 0 0 0 0 1 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 . 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 P 0 0 170 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.2 2.1 -0.0 -1.2 2 2 A G + 0 0 55 3,-0.1 31,-0.0 2,-0.0 0, 0.0 -0.276 360.0 154.8 159.3 110.7 0.7 -3.3 -2.5 3 3 A S S S+ 0 0 93 -2,-0.1 4,-0.3 3,-0.0 0, 0.0 0.672 73.3 69.9-116.2 -35.8 -2.6 -5.0 -2.1 4 4 A M S S+ 0 0 177 2,-0.1 3,-0.1 3,-0.1 -2,-0.0 0.771 83.2 98.0 -55.7 -25.8 -2.9 -7.2 -5.2 5 5 A V S S- 0 0 27 1,-0.2 2,-1.3 2,-0.1 74,-0.1 -0.273 99.7 -87.9 -64.5 150.7 -0.1 -9.2 -3.7 6 6 A S > - 0 0 2 72,-0.2 4,-2.8 1,-0.2 5,-0.2 -0.433 42.4-173.0 -63.4 93.9 -1.0 -12.4 -1.8 7 7 A E H > S+ 0 0 151 -2,-1.3 4,-1.2 -4,-0.3 -1,-0.2 0.804 82.5 59.4 -59.0 -29.5 -1.6 -10.9 1.7 8 8 A E H > S+ 0 0 133 2,-0.2 4,-0.7 1,-0.2 3,-0.3 0.956 113.1 34.1 -64.7 -52.3 -1.9 -14.5 3.0 9 9 A I H >> S+ 0 0 2 1,-0.2 4,-3.2 2,-0.2 3,-0.5 0.825 107.3 70.7 -72.6 -32.4 1.5 -15.6 1.9 10 10 A K H 3X S+ 0 0 81 -4,-2.8 4,-2.2 1,-0.3 5,-0.2 0.874 99.0 49.0 -51.3 -40.7 3.0 -12.2 2.6 11 11 A A H 3X S+ 0 0 44 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.3 0.818 113.1 47.7 -69.6 -31.5 2.5 -12.9 6.3 12 12 A Q H S+ 0 0 38 -4,-2.4 5,-1.2 1,-0.3 4,-0.6 0.930 117.9 35.7 -49.2 -53.5 12.1 -12.1 10.3 19 19 A G H <5S+ 0 0 52 -4,-1.4 -1,-0.3 3,-0.2 -2,-0.2 0.744 110.7 65.7 -74.0 -23.3 12.9 -15.2 12.3 20 20 A C H <5S+ 0 0 34 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.944 122.4 15.8 -63.2 -50.0 15.2 -16.4 9.7 21 21 A L H <5S- 0 0 30 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.312 108.4-122.2-105.6 5.2 17.7 -13.6 10.1 22 22 A K T <5 - 0 0 166 -4,-0.6 2,-0.2 -5,-0.4 -3,-0.2 0.955 32.2-153.6 50.1 88.7 16.3 -12.5 13.5 23 23 A L < - 0 0 19 -5,-1.2 2,-0.1 1,-0.1 -1,-0.1 -0.603 2.2-136.7 -92.0 153.1 15.3 -8.9 13.0 24 24 A N > - 0 0 105 -2,-0.2 4,-3.1 1,-0.0 5,-0.3 -0.453 35.0 -90.3-101.1 176.0 15.2 -6.3 15.8 25 25 A D H > S+ 0 0 132 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.880 128.3 49.2 -52.2 -41.5 12.6 -3.6 16.5 26 26 A E H >> S+ 0 0 141 2,-0.2 4,-1.8 1,-0.2 3,-0.6 0.963 112.1 45.4 -63.8 -54.1 14.6 -1.2 14.4 27 27 A Q H 34 S+ 0 0 54 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.886 114.5 49.5 -57.2 -41.0 14.9 -3.5 11.4 28 28 A K H 3< S+ 0 0 106 -4,-3.1 3,-0.3 1,-0.2 -1,-0.3 0.736 113.0 48.0 -70.7 -22.5 11.2 -4.4 11.7 29 29 A Q H << S+ 0 0 169 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.689 115.3 43.8 -89.4 -22.0 10.5 -0.6 11.8 30 30 A I S < S+ 0 0 93 -4,-1.8 2,-0.2 -5,-0.1 -1,-0.2 0.054 92.8 113.0-109.5 22.9 12.7 0.1 8.8 31 31 A L + 0 0 50 -3,-0.3 2,-0.3 -5,-0.1 -3,-0.0 -0.631 38.4 172.3 -95.8 155.0 11.5 -2.8 6.7 32 32 A S > - 0 0 41 -2,-0.2 3,-1.1 3,-0.2 42,-0.3 -0.988 44.3-114.5-157.1 158.7 9.4 -2.6 3.5 33 33 A G T 3 S+ 0 0 21 -2,-0.3 42,-3.1 1,-0.3 43,-0.3 0.816 116.9 51.2 -66.1 -30.6 8.1 -4.7 0.7 34 34 A T T 3 S+ 0 0 100 40,-0.2 2,-0.5 39,-0.1 -1,-0.3 -0.168 88.6 104.0 -99.6 39.0 10.3 -2.9 -1.8 35 35 A T S < S- 0 0 27 -3,-1.1 2,-0.5 37,-0.0 39,-0.4 -0.927 74.8-126.9-126.4 107.8 13.5 -3.4 0.3 36 36 A N >> - 0 0 32 -2,-0.5 4,-2.6 1,-0.2 5,-0.5 -0.315 18.0-164.9 -53.7 104.1 16.0 -6.0 -0.8 37 37 A L T 45S+ 0 0 9 35,-0.7 6,-0.7 -2,-0.5 -1,-0.2 0.629 87.7 56.5 -67.9 -12.2 16.4 -8.0 2.4 38 38 A A T 4>S+ 0 0 27 34,-0.6 5,-0.7 4,-0.2 -1,-0.2 0.894 120.3 23.7 -85.0 -46.0 19.5 -9.5 0.8 39 39 A K T 45S+ 0 0 159 3,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.920 124.6 50.2 -85.1 -51.5 21.4 -6.3 0.1 40 40 A D T <5S+ 0 0 92 -4,-2.6 -3,-0.2 1,-0.3 -2,-0.1 0.964 125.5 27.7 -50.6 -63.2 19.8 -4.0 2.7 41 41 A F T - 0 0 95 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.499 22.2-112.4 -84.6 154.7 24.7 -14.1 4.0 45 45 A S H > S+ 0 0 87 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.773 119.5 55.7 -55.2 -26.0 24.6 -16.7 1.2 46 46 A L H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.936 106.4 46.7 -72.9 -48.5 23.8 -19.2 4.0 47 47 A D H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.934 109.1 55.0 -59.1 -48.8 20.8 -17.4 5.4 48 48 A F H X S+ 0 0 56 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.901 105.6 53.8 -51.7 -45.4 19.3 -16.9 1.9 49 49 A V H X S+ 0 0 66 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.943 109.4 46.1 -55.6 -52.2 19.5 -20.6 1.3 50 50 A D H X S+ 0 0 99 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.818 112.3 54.7 -61.2 -31.2 17.6 -21.5 4.4 51 51 A L H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.980 111.1 40.2 -66.8 -58.6 15.1 -18.8 3.5 52 52 A I H X S+ 0 0 52 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.869 118.4 49.9 -58.8 -38.1 14.3 -20.0 -0.0 53 53 A M H X S+ 0 0 94 -4,-2.4 4,-2.4 -5,-0.3 5,-0.3 0.885 109.8 50.9 -68.5 -39.8 14.3 -23.6 1.3 54 54 A S H X S+ 0 0 39 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.960 116.1 39.1 -62.6 -53.5 12.0 -22.7 4.2 55 55 A L H X S+ 0 0 12 -4,-2.5 4,-2.5 2,-0.2 6,-0.5 0.870 113.8 57.3 -65.1 -37.4 9.4 -21.0 2.0 56 56 A E H <>S+ 0 0 66 -4,-2.2 5,-1.3 -5,-0.3 4,-0.2 0.948 114.1 36.4 -58.6 -52.0 9.8 -23.6 -0.7 57 57 A E H <5S+ 0 0 143 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.800 113.6 61.4 -71.6 -29.5 8.9 -26.5 1.7 58 58 A R H <5S+ 0 0 139 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.974 121.3 20.7 -60.8 -57.9 6.4 -24.3 3.5 59 59 A F T <5S- 0 0 63 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.256 105.2-122.9 -95.2 10.8 4.2 -23.8 0.4 60 60 A S T 5 + 0 0 101 -4,-0.2 -3,-0.2 -5,-0.2 -4,-0.1 0.804 55.9 165.3 51.5 30.4 5.6 -26.9 -1.3 61 61 A L < - 0 0 21 -5,-1.3 2,-0.9 -6,-0.5 -1,-0.2 -0.386 41.1-123.1 -76.3 155.5 6.6 -24.5 -4.1 62 62 A E + 0 0 166 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.812 36.5 176.8-104.4 94.7 9.0 -25.5 -6.8 63 63 A I - 0 0 30 -2,-0.9 2,-0.2 -11,-0.1 3,-0.0 -0.764 8.4-162.7 -99.9 143.6 11.9 -23.0 -6.8 64 64 A S > - 0 0 69 -2,-0.3 4,-1.2 1,-0.1 5,-0.1 -0.472 33.9-102.0-112.3-175.4 14.9 -23.2 -9.1 65 65 A D H > S+ 0 0 147 2,-0.2 4,-0.7 -2,-0.2 -1,-0.1 0.891 122.3 41.2 -75.7 -41.8 18.4 -21.6 -9.2 66 66 A E H > S+ 0 0 146 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.823 107.2 63.9 -75.0 -32.5 17.5 -19.1 -11.9 67 67 A D H >4 S+ 0 0 38 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.922 105.1 44.4 -56.8 -47.3 14.1 -18.4 -10.4 68 68 A A H >< S+ 0 0 16 -4,-1.2 3,-2.4 1,-0.3 -1,-0.2 0.741 95.6 78.7 -69.8 -23.2 15.7 -17.0 -7.2 69 69 A Q H 3< S+ 0 0 144 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.754 102.8 37.6 -56.6 -24.0 18.2 -15.1 -9.4 70 70 A K T << S+ 0 0 136 -3,-1.2 2,-0.6 -4,-0.6 -1,-0.3 0.194 103.4 84.1-111.6 12.8 15.3 -12.6 -10.0 71 71 A L < + 0 0 15 -3,-2.4 -1,-0.1 1,-0.1 3,-0.1 -0.869 42.0 116.7-121.9 98.0 14.0 -12.8 -6.4 72 72 A E + 0 0 65 -2,-0.6 -35,-0.7 -3,-0.0 -34,-0.6 0.607 60.5 68.7-126.1 -37.6 15.8 -10.5 -4.0 73 73 A T S > S- 0 0 24 -37,-0.2 4,-2.5 -3,-0.2 5,-0.2 -0.488 82.2-119.9 -86.9 158.4 13.1 -8.1 -2.8 74 74 A V H > S+ 0 0 9 -39,-0.4 4,-3.3 -42,-0.3 5,-0.3 0.959 113.3 48.1 -60.3 -54.0 10.2 -8.9 -0.6 75 75 A D H > S+ 0 0 54 -42,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.926 112.7 49.3 -52.9 -49.9 7.6 -7.8 -3.1 76 76 A D H > S+ 0 0 62 -43,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.937 114.5 44.6 -56.1 -50.5 9.3 -9.8 -5.9 77 77 A I H X S+ 0 0 33 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.964 114.6 46.9 -59.2 -55.7 9.5 -12.9 -3.8 78 78 A C H X S+ 0 0 1 -4,-3.3 4,-2.6 1,-0.2 -72,-0.2 0.868 112.1 53.0 -54.7 -38.7 6.0 -12.7 -2.5 79 79 A R H X S+ 0 0 158 -4,-2.7 4,-2.9 -5,-0.3 -1,-0.2 0.928 108.6 48.0 -63.7 -46.7 4.8 -12.1 -6.1 80 80 A Y H X S+ 0 0 25 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.883 116.3 44.3 -62.0 -39.6 6.6 -15.1 -7.4 81 81 A I H X S+ 0 0 6 -4,-2.4 4,-1.0 -5,-0.2 -1,-0.2 0.851 114.0 50.3 -73.6 -35.7 5.1 -17.3 -4.7 82 82 A A H >< S+ 0 0 14 -4,-2.6 3,-0.8 -5,-0.3 -2,-0.2 0.925 102.5 58.8 -68.2 -46.1 1.7 -15.7 -5.0 83 83 A S H 3< S+ 0 0 78 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.781 107.4 50.1 -54.4 -27.0 1.5 -16.3 -8.8 84 84 A K H 3< S+ 0 0 111 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.792 107.7 63.6 -81.8 -30.3 2.0 -20.0 -8.0 85 85 A S S << S- 0 0 60 -4,-1.0 -3,-0.0 -3,-0.8 -79,-0.0 -0.067 80.5-128.9 -82.4-172.6 -0.8 -20.0 -5.4 86 86 A S S S+ 0 0 122 2,-0.0 -1,-0.1 -80,-0.0 -4,-0.1 0.732 75.2 98.7-108.4 -37.4 -4.5 -19.3 -6.0 87 87 A D 0 0 84 1,-0.2 -2,-0.1 -81,-0.1 -81,-0.1 -0.286 360.0 360.0 -56.2 132.3 -5.3 -16.7 -3.3 88 88 A A 0 0 91 -82,-0.1 -81,-0.2 -83,-0.1 -1,-0.2 -0.269 360.0 360.0 -78.7 360.0 -5.2 -13.2 -4.8