==== 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 2KOP . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR E.PLOSKON,C.J.ARTHUR,M.P.CRUMP . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4563.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 72.8 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 0 1 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 56 0, 0.0 54,-0.1 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 83.0 12.3 -6.1 3.7 2 2 A A - 0 0 62 1,-0.3 2,-0.3 52,-0.2 79,-0.1 0.488 360.0 -84.4-124.3 -76.2 11.8 -9.0 1.4 3 3 A T >> - 0 0 60 77,-0.0 4,-2.0 75,-0.0 3,-1.8 -0.915 64.2 -44.8-179.4-169.1 9.8 -8.4 -1.7 4 4 A Q H 3>>S+ 0 0 51 -2,-0.3 4,-2.1 1,-0.3 5,-0.6 0.830 125.9 63.7 -49.9 -42.7 6.2 -8.3 -3.0 5 5 A E H 345S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.736 110.5 40.9 -58.5 -23.8 5.2 -11.5 -1.1 6 6 A E H <>5S+ 0 0 53 -3,-1.8 4,-1.7 3,-0.1 -2,-0.2 0.888 120.5 42.6 -84.3 -45.1 6.0 -9.6 2.0 7 7 A I H X5S+ 0 0 0 -4,-2.0 4,-3.8 2,-0.2 5,-0.3 0.985 116.4 41.0 -71.6 -65.4 4.4 -6.3 0.9 8 8 A V H X5S+ 0 0 14 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.888 116.1 50.9 -51.4 -48.8 1.2 -7.4 -0.8 9 9 A A H >S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 5,-1.4 0.757 106.0 60.2 -68.3 -23.9 -6.4 -2.9 4.3 16 16 A N H <5S+ 0 0 39 -4,-1.6 -1,-0.2 4,-0.3 -2,-0.2 0.931 115.9 31.3 -66.3 -46.2 -8.3 -5.8 5.9 17 17 A E H <5S+ 0 0 165 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.1 0.892 120.1 50.6 -82.7 -44.8 -8.3 -4.1 9.3 18 18 A I H <5S- 0 0 57 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.939 137.8 -6.4 -59.6 -51.9 -8.3 -0.4 8.2 19 19 A A T <5S- 0 0 38 -4,-1.6 -3,-0.2 -5,-0.3 19,-0.1 0.709 98.5 -94.9-108.3 -81.4 -11.3 -0.9 5.8 20 20 A G < + 0 0 57 -5,-1.4 -4,-0.3 17,-0.1 -3,-0.1 0.214 60.5 148.7 153.4 55.7 -12.5 -4.4 5.4 21 21 A I - 0 0 17 -6,-0.8 2,-0.4 -9,-0.2 16,-0.0 -0.607 47.5-112.4 -97.8 160.8 -11.0 -6.0 2.4 22 22 A P >> - 0 0 64 0, 0.0 2,-3.1 0, 0.0 3,-2.2 -0.808 32.5-110.8 -93.2 143.6 -10.3 -9.7 2.0 23 23 A V T 34 S+ 0 0 87 -2,-0.4 -10,-0.1 1,-0.3 -11,-0.1 -0.265 111.0 57.9 -74.1 56.6 -6.6 -10.6 1.8 24 24 A E T 34 S+ 0 0 135 -2,-3.1 -1,-0.3 -12,-0.1 -15,-0.0 0.284 91.1 65.2-151.5 -14.5 -6.9 -11.6 -1.9 25 25 A D T <4 S+ 0 0 49 -3,-2.2 2,-1.4 1,-0.1 3,-0.2 0.864 83.5 77.0 -87.6 -37.1 -8.1 -8.4 -3.5 26 26 A V < + 0 0 4 -4,-0.7 -14,-0.2 1,-0.2 -1,-0.1 -0.623 60.4 130.4 -77.7 90.3 -5.0 -6.4 -2.8 27 27 A K - 0 0 118 -2,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.570 68.0 -61.6-101.8 -96.3 -2.8 -7.7 -5.4 28 28 A L S S+ 0 0 66 -3,-0.2 -1,-0.2 44,-0.1 3,-0.1 -0.921 114.7 33.9-153.1 157.1 -1.0 -5.2 -7.5 29 29 A D S S+ 0 0 133 -2,-0.3 2,-0.6 1,-0.2 -3,-0.0 0.488 83.8 138.1 68.7 9.3 -2.3 -2.6 -9.9 30 30 A K - 0 0 38 1,-0.1 39,-2.1 5,-0.0 2,-1.0 -0.761 57.5-138.1 -93.6 126.2 -5.3 -2.2 -7.5 31 31 A S > - 0 0 32 -2,-0.6 3,-2.9 37,-0.3 2,-0.2 0.034 24.9-148.9 -74.4 25.5 -6.3 1.3 -6.9 32 32 A F T 3>>S+ 0 0 15 -2,-1.0 5,-1.8 1,-0.3 4,-1.2 -0.179 88.7 25.1 41.8 -97.3 -6.8 0.7 -3.1 33 33 A T T 345S+ 0 0 59 4,-0.2 -1,-0.3 -2,-0.2 7,-0.1 0.869 131.8 44.9 -57.6 -35.4 -9.6 3.1 -2.2 34 34 A D T <45S+ 0 0 132 -3,-2.9 -2,-0.2 33,-0.3 -1,-0.2 0.902 128.0 21.6 -83.7 -40.8 -10.8 3.1 -5.8 35 35 A D T 45S+ 0 0 78 1,-0.1 -2,-0.2 -10,-0.0 -1,-0.1 0.943 134.3 31.9 -90.8 -54.4 -10.7 -0.7 -6.5 36 36 A L T <5S- 0 0 17 -4,-1.2 -3,-0.2 -11,-0.0 -2,-0.1 0.819 105.7-118.3 -74.1 -38.4 -10.8 -2.3 -3.2 37 37 A D < + 0 0 126 -5,-1.8 2,-0.3 1,-0.2 -4,-0.2 0.896 51.9 158.2 89.4 69.4 -12.9 0.3 -1.5 38 38 A V - 0 0 4 -6,-0.1 2,-0.6 -19,-0.1 -1,-0.2 -0.867 50.5 -96.4-111.7 155.2 -10.8 1.6 1.3 39 39 A D >> - 0 0 92 -2,-0.3 4,-1.2 1,-0.2 3,-0.6 -0.676 26.7-143.2 -76.5 119.9 -11.3 5.0 2.9 40 40 A S H >> S+ 0 0 83 -2,-0.6 4,-0.8 1,-0.2 3,-0.7 0.886 102.1 50.5 -42.5 -50.7 -8.9 7.5 1.3 41 41 A L H 34 S+ 0 0 134 1,-0.3 4,-0.4 2,-0.2 3,-0.4 0.836 112.4 47.2 -64.6 -29.5 -8.3 9.3 4.6 42 42 A S H <> S+ 0 0 23 -3,-0.6 4,-1.7 1,-0.2 -1,-0.3 0.647 94.9 77.7 -84.4 -15.1 -7.5 5.9 6.2 43 43 A M H S+ 0 0 115 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.920 107.1 55.4 -60.0 -44.5 -2.6 5.0 7.8 46 46 A V H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.796 107.7 50.2 -59.6 -29.0 -2.3 2.0 5.5 47 47 A V H X S+ 0 0 18 -4,-1.4 4,-3.0 -3,-0.4 5,-0.3 0.957 111.7 43.7 -77.8 -51.8 0.8 3.6 3.9 48 48 A V H X S+ 0 0 66 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.749 116.5 50.9 -66.2 -21.6 2.6 4.3 7.1 49 49 A A H X S+ 0 0 37 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.2 0.876 110.3 49.4 -80.2 -38.0 1.5 0.8 8.2 50 50 A A H >X S+ 0 0 2 -4,-2.0 4,-3.1 2,-0.2 3,-0.8 0.979 113.5 43.3 -63.7 -56.4 2.9 -0.6 5.0 51 51 A E H 3X>S+ 0 0 2 -4,-3.0 4,-1.3 1,-0.3 5,-0.6 0.889 113.0 51.8 -63.5 -36.7 6.3 1.0 5.2 52 52 A E H 3<5S+ 0 0 139 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.745 116.5 42.4 -68.7 -24.1 6.8 0.3 8.9 53 53 A R H <<5S+ 0 0 109 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.871 119.5 39.6 -88.3 -40.9 5.9 -3.3 8.2 54 54 A F H <5S- 0 0 0 -4,-3.1 -52,-0.2 -5,-0.1 -2,-0.2 0.449 108.2-116.6 -94.5 -2.1 7.9 -3.9 5.0 55 55 A D T <5S+ 0 0 108 -4,-1.3 -3,-0.2 1,-0.3 -4,-0.1 0.481 77.1 116.4 81.8 7.2 11.0 -1.8 6.1 56 56 A V < - 0 0 6 -5,-0.6 2,-0.4 -6,-0.3 -1,-0.3 -0.341 59.9-131.7 -89.7 178.7 10.7 0.8 3.5 57 57 A K - 0 0 127 19,-0.1 -9,-0.1 -2,-0.1 -5,-0.0 -0.995 17.5-169.5-133.5 130.5 9.9 4.5 4.1 58 58 A I - 0 0 6 -2,-0.4 -7,-0.1 -11,-0.1 2,-0.1 -0.968 10.3-149.8-124.7 113.4 7.3 6.3 2.2 59 59 A P >> - 0 0 57 0, 0.0 4,-2.5 0, 0.0 3,-1.0 -0.349 34.3-103.0 -72.6 164.4 7.0 10.1 2.4 60 60 A D H 3> S+ 0 0 100 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.833 123.3 58.3 -61.9 -30.3 3.6 11.9 2.0 61 61 A D H 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.836 112.5 40.0 -66.5 -31.4 4.6 12.9 -1.5 62 62 A D H X> S+ 0 0 35 -3,-1.0 4,-1.6 2,-0.2 3,-0.7 0.770 106.8 63.2 -86.6 -28.2 5.0 9.2 -2.3 63 63 A V H 3< S+ 0 0 24 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.951 110.4 40.2 -55.0 -48.1 2.0 8.2 -0.3 64 64 A K T 3< S+ 0 0 152 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.429 110.2 62.8 -80.6 -1.9 -0.1 10.3 -2.8 65 65 A N T <4 S+ 0 0 71 -3,-0.7 2,-0.8 -5,-0.1 -1,-0.2 0.714 87.9 76.8 -92.2 -29.5 2.1 8.9 -5.6 66 66 A L < + 0 0 21 -4,-1.6 3,-0.1 -3,-0.4 -1,-0.1 -0.749 49.4 161.1 -85.7 112.3 1.0 5.4 -5.0 67 67 A K + 0 0 119 -2,-0.8 2,-0.3 1,-0.1 -33,-0.3 0.650 67.1 27.7-104.8 -22.0 -2.4 5.0 -6.5 68 68 A T S > S- 0 0 12 -3,-0.2 4,-2.6 -37,-0.2 -37,-0.3 -0.847 83.2-111.1-127.8 169.9 -2.4 1.3 -6.6 69 69 A V H > S+ 0 0 0 -39,-2.1 4,-2.3 -2,-0.3 5,-0.3 0.667 118.8 65.5 -73.9 -13.6 -0.8 -1.5 -4.8 70 70 A G H > S+ 0 0 12 2,-0.2 4,-1.9 -40,-0.2 -1,-0.2 0.960 106.7 40.0 -69.0 -47.3 1.2 -2.0 -7.9 71 71 A D H > S+ 0 0 42 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.967 117.8 50.3 -58.2 -56.4 2.7 1.4 -7.4 72 72 A A H X S+ 0 0 3 -4,-2.6 4,-3.4 1,-0.2 3,-0.4 0.926 112.9 42.1 -50.7 -61.6 3.0 0.8 -3.6 73 73 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.3 5,-0.4 0.861 114.5 50.3 -57.9 -44.0 4.7 -2.5 -3.7 74 74 A K H X S+ 0 0 109 -4,-1.9 4,-0.9 -5,-0.3 -1,-0.3 0.823 116.4 44.1 -65.2 -33.3 7.1 -1.6 -6.6 75 75 A Y H X S+ 0 0 29 -4,-2.3 4,-1.3 -3,-0.4 -2,-0.2 0.942 115.2 47.5 -72.7 -52.7 8.0 1.4 -4.7 76 76 A I H >X S+ 0 0 0 -4,-3.4 4,-1.5 2,-0.2 3,-1.3 0.962 114.6 42.1 -52.9 -66.3 8.3 -0.3 -1.3 77 77 A L H >X S+ 0 0 43 -4,-2.4 4,-1.9 1,-0.3 3,-0.7 0.890 115.3 51.6 -50.4 -49.1 10.4 -3.3 -2.3 78 78 A D H 3< S+ 0 0 105 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.704 116.5 39.9 -67.6 -23.4 12.6 -1.2 -4.5 79 79 A H H << S+ 0 0 100 -3,-1.3 -1,-0.3 -4,-1.3 -2,-0.2 0.551 109.2 60.9-102.0 -12.9 13.2 1.2 -1.7 80 80 A Q H << 0 0 29 -4,-1.5 -2,-0.2 -3,-0.7 -3,-0.2 0.975 360.0 360.0 -71.7 -62.4 13.5 -1.4 1.1 81 81 A A < 0 0 122 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 -0.856 360.0 360.0-124.7 360.0 16.4 -3.1 -0.3