==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 18-JAN-01 1HY8 . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR G.-Y.XU,A.TAM,L.LIN,J.HIXON,C.C.FRITZ,R.POWER . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 68.4 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 . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 6.6 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 1 0 0 0 0 1 0 0 2 0 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 0 111 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -75.6 10.6 9.8 1.7 2 2 A D H > + 0 0 135 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.833 360.0 58.1 -74.2 -28.9 10.3 8.7 -2.0 3 3 A T H > S+ 0 0 2 2,-0.2 4,-3.4 3,-0.2 5,-0.4 1.000 108.1 41.3 -63.1 -67.2 8.7 5.4 -0.8 4 4 A L H > S+ 0 0 86 1,-0.2 4,-4.1 2,-0.2 5,-0.3 0.948 119.3 45.5 -46.1 -59.4 5.7 6.9 1.1 5 5 A E H X S+ 0 0 133 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.931 115.1 49.8 -53.3 -43.6 5.1 9.5 -1.6 6 6 A R H X S+ 0 0 114 -4,-2.3 4,-2.2 -5,-0.2 3,-0.5 0.995 116.0 39.6 -58.9 -62.1 5.5 6.7 -4.2 7 7 A V H X S+ 0 0 1 -4,-3.4 4,-4.2 1,-0.3 5,-0.3 0.903 112.6 58.7 -55.0 -39.1 3.1 4.3 -2.5 8 8 A T H X>S+ 0 0 59 -4,-4.1 4,-1.7 -5,-0.4 5,-0.6 0.919 106.0 48.0 -58.9 -40.0 0.9 7.3 -1.7 9 9 A K H X5S+ 0 0 127 -4,-2.4 4,-1.3 -3,-0.5 -1,-0.2 0.917 117.6 42.5 -67.5 -38.9 0.6 8.0 -5.4 10 10 A I H X5S+ 0 0 4 -4,-2.2 4,-1.4 -5,-0.2 5,-0.3 0.980 121.1 39.2 -71.2 -56.2 -0.2 4.4 -6.0 11 11 A I H >X>S+ 0 0 9 -4,-4.2 5,-2.2 2,-0.2 3,-0.9 0.993 122.0 41.8 -56.8 -65.7 -2.6 3.9 -3.1 12 12 A V H 3X>S+ 0 0 19 -4,-1.7 4,-0.7 -5,-0.3 5,-0.7 0.956 114.9 49.4 -46.9 -62.9 -4.3 7.3 -3.4 13 13 A D H 3< - 0 0 112 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.664 23.1-128.8 -83.7 133.0 -12.3 -4.1 -2.8 36 36 A S H > S+ 0 0 66 -2,-0.4 4,-1.7 1,-0.2 5,-0.4 0.839 109.8 54.0 -49.2 -30.2 -9.9 -6.7 -1.3 37 37 A L H > S+ 0 0 110 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.997 109.7 40.4 -69.0 -69.2 -8.6 -7.1 -4.9 38 38 A D H > S+ 0 0 88 3,-0.2 4,-2.2 2,-0.2 5,-0.2 0.862 115.4 58.8 -48.2 -35.3 -7.8 -3.5 -5.7 39 39 A V H >X S+ 0 0 6 -4,-2.8 4,-1.6 2,-0.2 3,-0.8 0.993 118.0 24.6 -59.6 -75.5 -6.4 -3.3 -2.2 40 40 A V H 3X S+ 0 0 2 -4,-1.7 4,-1.3 1,-0.3 -2,-0.2 0.834 119.9 63.5 -61.7 -27.0 -3.7 -6.0 -2.3 41 41 A E H 3X S+ 0 0 102 -4,-3.6 4,-1.7 -5,-0.4 -1,-0.3 0.899 102.8 48.1 -64.8 -35.6 -3.6 -5.5 -6.1 42 42 A L H S+ 0 0 39 -4,-1.8 5,-3.1 1,-0.3 -1,-0.2 0.816 108.8 50.8 -59.8 -25.0 6.2 -4.3 -4.8 48 48 A D H <5S+ 0 0 105 -4,-1.4 -1,-0.3 3,-0.2 -2,-0.2 0.797 103.8 58.2 -82.9 -27.7 7.1 -3.6 -8.4 49 49 A E H <5S+ 0 0 66 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.1 0.972 124.7 19.7 -66.7 -52.1 7.8 0.1 -7.8 50 50 A F T <5S- 0 0 39 -4,-1.9 -1,-0.2 -47,-0.0 -2,-0.2 0.285 113.9-112.0-100.3 11.4 10.4 -0.5 -5.1 51 51 A D T 5 + 0 0 132 -5,-0.3 -3,-0.2 1,-0.1 2,-0.2 0.970 59.9 155.9 57.9 83.3 11.1 -4.1 -6.2 52 52 A M < - 0 0 12 -5,-3.1 -1,-0.1 -8,-0.2 20,-0.0 -0.761 52.4-121.5-130.7 178.5 9.8 -6.1 -3.2 53 53 A E + 0 0 167 -2,-0.2 2,-0.5 2,-0.0 5,-0.1 -0.066 50.6 152.2-113.2 33.7 8.4 -9.6 -2.6 54 54 A I - 0 0 1 -11,-0.1 2,-0.2 -10,-0.1 -7,-0.1 -0.495 25.3-168.6 -66.9 115.0 5.0 -8.6 -1.3 55 55 A S >> - 0 0 67 -2,-0.5 3,-2.2 1,-0.1 4,-0.8 -0.500 42.5 -91.6 -98.8 172.8 2.7 -11.5 -2.2 56 56 A D H 3> S+ 0 0 92 1,-0.3 4,-0.7 2,-0.2 5,-0.2 0.782 128.8 60.7 -55.6 -21.5 -1.1 -11.6 -2.1 57 57 A E H 3> S+ 0 0 122 3,-0.2 4,-2.4 2,-0.1 5,-0.3 0.752 99.6 57.5 -78.4 -21.6 -0.6 -12.9 1.5 58 58 A D H <> S+ 0 0 21 -3,-2.2 4,-4.5 2,-0.2 -2,-0.2 0.980 107.4 39.3 -71.3 -77.6 1.3 -9.7 2.5 59 59 A A H < S+ 0 0 10 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.771 124.7 45.9 -44.2 -25.5 -1.2 -6.9 1.8 60 60 A E H < S+ 0 0 133 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.911 124.3 28.0 -87.4 -47.4 -3.9 -9.3 3.2 61 61 A K H < S+ 0 0 176 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.707 96.5 109.6 -86.9 -19.2 -2.1 -10.6 6.3 62 62 A I S < S- 0 0 26 -4,-4.5 3,-0.1 -5,-0.3 4,-0.1 -0.198 87.2-111.1 -53.9 147.1 -0.1 -7.4 6.8 63 63 A A S S- 0 0 74 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.891 90.7 -31.0 -49.8 -37.3 -1.2 -5.4 9.8 64 64 A T >> - 0 0 32 1,-0.1 4,-1.5 -36,-0.0 3,-0.5 -0.962 66.5 -91.9-173.8 159.5 -2.5 -2.8 7.3 65 65 A V H >> S+ 0 0 6 -39,-0.5 4,-1.5 -2,-0.3 3,-0.5 0.906 126.4 58.2 -48.2 -40.8 -1.7 -1.4 3.8 66 66 A G H >> S+ 0 0 2 -42,-0.4 4,-2.6 1,-0.3 3,-0.7 0.951 97.8 57.8 -57.2 -46.1 0.4 1.2 5.6 67 67 A D H <> S+ 0 0 68 -3,-0.5 4,-2.3 1,-0.3 -1,-0.3 0.885 100.2 60.0 -52.9 -31.9 2.5 -1.6 7.2 68 68 A A H