==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-SEP-09 2KOQ . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR E.PLOSKON,C.J.ARTHUR,A.J.KANARI,M.P.CRUMP . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 76.5 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 . 6 7.4 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 . 38 46.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.9 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 1 0 0 0 2 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 0 122 0, 0.0 2,-0.3 0, 0.0 77,-0.1 0.000 360.0 360.0 360.0-178.6 -16.3 -3.4 1.1 2 2 A A - 0 0 29 75,-0.2 2,-0.5 78,-0.0 3,-0.1 -0.786 360.0 -83.4-127.6 174.3 -13.6 -5.3 -0.5 3 3 A T >> - 0 0 79 -2,-0.3 4,-2.2 1,-0.2 3,-0.8 -0.693 34.2-142.0 -83.3 122.7 -11.7 -8.5 0.3 4 4 A Q H 3> S+ 0 0 92 -2,-0.5 4,-2.9 1,-0.3 5,-0.2 0.879 103.4 48.7 -52.8 -41.1 -8.8 -7.6 2.7 5 5 A E H 3> S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.797 109.7 52.1 -72.0 -27.8 -6.5 -10.0 1.1 6 6 A E H <> S+ 0 0 118 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.841 109.8 50.1 -75.0 -36.0 -7.5 -8.6 -2.3 7 7 A I H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 3,-0.4 0.972 112.7 45.3 -64.1 -56.5 -6.6 -5.2 -0.9 8 8 A V H X S+ 0 0 12 -4,-2.9 4,-3.0 1,-0.3 -2,-0.2 0.890 112.8 52.1 -53.7 -40.9 -3.3 -6.4 0.3 9 9 A A H X S+ 0 0 41 -4,-2.1 4,-2.4 2,-0.2 -1,-0.3 0.821 105.8 54.9 -66.9 -32.0 -2.8 -8.2 -3.0 10 10 A G H X S+ 0 0 4 -4,-1.7 4,-0.7 -3,-0.4 -1,-0.2 0.859 110.9 44.6 -67.4 -37.4 -3.5 -4.8 -4.7 11 11 A L H >X S+ 0 0 5 -4,-2.0 4,-2.8 2,-0.2 3,-1.0 0.956 111.8 54.3 -65.9 -50.4 -0.8 -3.3 -2.7 12 12 A A H 3X S+ 0 0 2 -4,-3.0 4,-2.9 1,-0.3 5,-0.2 0.848 103.2 54.4 -51.9 -45.9 1.4 -6.3 -3.5 13 13 A E H 3X S+ 0 0 84 -4,-2.4 4,-0.6 1,-0.2 -1,-0.3 0.779 114.0 41.8 -66.3 -26.2 1.1 -6.0 -7.2 14 14 A I H S+ 0 0 0 -4,-2.8 5,-2.8 1,-0.2 6,-1.3 0.891 106.2 54.8 -62.1 -40.6 4.9 -3.1 -4.7 16 16 A N H <5S+ 0 0 76 -4,-2.9 -1,-0.2 4,-0.3 -2,-0.2 0.862 117.2 38.5 -61.5 -33.3 6.4 -5.9 -6.7 17 17 A E H <5S+ 0 0 153 -4,-0.6 -2,-0.2 -5,-0.2 -1,-0.1 0.974 129.5 24.5 -79.8 -62.0 6.5 -3.5 -9.6 18 18 A I H <5S+ 0 0 34 -4,-3.1 -3,-0.2 1,-0.1 -2,-0.1 0.931 134.4 30.6 -77.0 -52.7 7.7 -0.2 -8.1 19 19 A A T <5S- 0 0 24 -4,-0.9 -3,-0.2 -5,-0.5 -1,-0.1 0.903 98.4-131.7 -74.1 -42.1 9.5 -1.3 -4.9 20 20 A G < + 0 0 48 -5,-2.8 -4,-0.3 1,-0.3 -3,-0.1 0.718 58.9 136.7 92.3 28.2 10.6 -4.6 -6.4 21 21 A I - 0 0 31 -6,-1.3 -1,-0.3 -9,-0.1 -2,-0.1 -0.912 64.4 -86.4-111.7 131.2 9.5 -6.6 -3.5 22 22 A P > - 0 0 67 0, 0.0 3,-0.8 0, 0.0 4,-0.5 -0.016 24.3-138.5 -33.1 129.7 7.6 -10.0 -3.9 23 23 A V G > S+ 0 0 45 1,-0.3 3,-0.8 2,-0.2 -11,-0.1 0.889 107.8 52.6 -56.2 -39.1 3.8 -9.8 -4.3 24 24 A E G 3 S+ 0 0 155 1,-0.3 -1,-0.3 -12,-0.1 -11,-0.0 0.690 99.6 58.4 -78.2 -20.0 3.7 -12.7 -2.0 25 25 A D G < S+ 0 0 44 -3,-0.8 2,-1.9 1,-0.1 -1,-0.3 0.499 76.8 102.8 -91.4 -0.5 5.9 -11.2 0.7 26 26 A V < + 0 0 10 -3,-0.8 -14,-0.2 -4,-0.5 -1,-0.1 -0.665 53.6 157.5 -80.7 80.6 3.4 -8.5 1.0 27 27 A K - 0 0 107 -2,-1.9 -15,-0.1 -15,-0.0 -2,-0.1 0.284 54.8 -98.4 -81.6-146.0 1.9 -10.0 4.1 28 28 A L S S+ 0 0 88 41,-0.1 42,-1.2 42,-0.1 43,-0.2 0.586 116.8 53.2-122.2 -17.3 -0.1 -8.0 6.6 29 29 A D S S+ 0 0 129 40,-0.1 2,-0.4 41,-0.1 6,-0.1 0.634 84.8 117.4 -87.6 -11.8 2.5 -7.2 9.3 30 30 A K - 0 0 31 -5,-0.1 39,-2.4 38,-0.1 2,-0.8 -0.351 58.5-149.7 -70.2 114.1 4.8 -5.9 6.6 31 31 A S >>> - 0 0 18 -2,-0.4 5,-2.0 37,-0.3 4,-1.7 -0.792 16.0-141.2 -81.5 109.6 5.6 -2.3 6.9 32 32 A F I 34>S+ 0 0 13 -2,-0.8 5,-2.2 35,-0.4 2,-1.0 0.932 95.6 28.6 -29.8 -86.6 6.1 -1.1 3.3 33 33 A T I 345S+ 0 0 63 4,-0.2 -1,-0.3 3,-0.2 35,-0.1 -0.052 133.2 36.3 -76.6 40.8 9.1 1.2 3.6 34 34 A D I <45S+ 0 0 117 -3,-1.7 -2,-0.2 -2,-1.0 -1,-0.1 0.364 123.8 21.6-150.4 -68.2 10.4 -0.7 6.6 35 35 A D I <5S+ 0 0 79 -4,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.917 138.0 33.0 -80.3 -44.1 10.1 -4.5 6.8 36 36 A L I - 0 0 82 1,-0.1 4,-0.6 2,-0.0 -1,-0.2 -0.823 22.5-110.7 170.9 167.6 12.2 3.4 -1.0 40 40 A S H > S+ 0 0 88 -2,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.896 115.1 37.1 -87.7 -39.8 11.0 6.7 -0.1 41 41 A L H > S+ 0 0 131 1,-0.2 4,-0.6 2,-0.2 3,-0.2 0.828 114.8 53.9 -87.0 -30.9 10.3 8.1 -3.6 42 42 A S H > S+ 0 0 25 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.769 98.5 68.6 -72.1 -24.6 9.1 4.8 -5.0 43 43 A M H >X S+ 0 0 25 -4,-0.6 4,-2.1 1,-0.2 3,-0.5 0.922 93.6 54.7 -59.0 -44.2 6.6 4.7 -2.1 44 44 A V H 3X S+ 0 0 60 -4,-0.8 4,-2.8 1,-0.3 -1,-0.2 0.777 103.2 56.9 -66.0 -23.5 4.7 7.6 -3.5 45 45 A E H 3X S+ 0 0 92 -4,-0.6 4,-2.3 -3,-0.5 -1,-0.3 0.870 104.9 51.3 -74.9 -35.4 4.3 5.7 -6.8 46 46 A V H X S+ 0 0 33 -4,-2.3 4,-2.7 1,-0.2 3,-0.6 0.861 104.6 62.8 -70.4 -35.2 -1.1 3.9 -8.3 50 50 A A H 3X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 5,-0.4 0.844 92.6 65.1 -60.2 -34.1 -3.2 2.6 -5.4 51 51 A E H 3X>S+ 0 0 30 -4,-1.5 5,-2.4 1,-0.2 4,-0.6 0.904 114.0 30.7 -56.3 -42.6 -5.7 5.3 -6.0 52 52 A E H <<5S+ 0 0 161 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.863 117.8 57.3 -83.3 -35.9 -6.5 3.8 -9.4 53 53 A R H <5S+ 0 0 123 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.838 121.2 26.3 -67.1 -37.4 -5.8 0.2 -8.4 54 54 A F H <5S- 0 0 25 -4,-2.8 27,-0.3 -5,-0.2 -1,-0.2 0.564 107.0-121.1-101.7 -11.8 -8.2 0.2 -5.6 55 55 A D T <5S+ 0 0 120 -4,-0.6 26,-0.7 -5,-0.4 2,-0.3 0.997 76.1 103.2 59.8 70.4 -10.6 2.8 -7.0 56 56 A V S > - 0 0 52 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.547 22.3-124.7 -78.4 144.5 -3.3 11.1 -0.9 60 60 A D H 3> S+ 0 0 58 1,-0.2 4,-0.9 -2,-0.2 -13,-0.0 0.793 107.8 71.2 -53.1 -29.7 0.4 10.9 -0.0 61 61 A D H 34 S+ 0 0 129 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.951 113.1 21.1 -51.0 -59.0 -0.4 13.4 2.7 62 62 A D H X4 S+ 0 0 58 -3,-0.6 3,-2.6 1,-0.2 4,-0.2 0.760 107.7 79.8 -87.5 -23.0 -2.3 10.9 4.9 63 63 A V H >X S+ 0 0 20 -4,-2.5 3,-2.0 1,-0.3 4,-0.8 0.753 77.9 74.5 -57.7 -23.2 -0.8 7.8 3.4 64 64 A K T 3< S+ 0 0 133 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.1 0.636 91.2 56.8 -66.3 -13.0 2.3 8.5 5.6 65 65 A N T <4 S+ 0 0 113 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.481 92.0 70.1 -96.9 -5.9 0.2 7.3 8.5 66 66 A L T <4 + 0 0 15 -3,-2.0 2,-2.2 -4,-0.2 5,-0.2 0.958 60.6 162.8 -75.2 -52.1 -0.5 3.9 7.0 67 67 A K < + 0 0 123 -4,-0.8 -35,-0.4 4,-0.1 2,-0.3 0.030 55.7 53.8 59.0 -28.6 3.1 2.5 7.3 68 68 A T S > S- 0 0 17 -2,-2.2 4,-1.5 -37,-0.3 -37,-0.3 -0.835 83.7-117.6-125.8 171.1 2.0 -1.1 6.9 69 69 A V H > S+ 0 0 0 -39,-2.4 4,-2.7 -2,-0.3 -40,-0.1 0.877 116.3 51.5 -69.0 -40.8 0.2 -3.2 4.4 70 70 A G H > S+ 0 0 13 -42,-1.2 4,-1.9 -40,-0.2 -1,-0.2 0.893 113.1 42.9 -66.4 -41.0 -2.3 -4.0 7.1 71 71 A D H > S+ 0 0 54 -5,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.781 111.1 55.7 -78.4 -26.0 -3.0 -0.5 8.0 72 72 A A H >X S+ 0 0 2 -4,-1.5 4,-2.4 2,-0.2 3,-0.7 0.964 108.8 48.3 -62.5 -53.1 -3.0 0.5 4.4 73 73 A T H 3X S+ 0 0 4 -4,-2.7 4,-4.0 1,-0.2 5,-0.4 0.877 104.5 61.1 -48.7 -45.4 -5.8 -2.0 4.0 74 74 A K H 3X S+ 0 0 140 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.877 108.8 43.0 -52.0 -39.4 -7.5 -0.5 7.1 75 75 A Y H