==== 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 2KOO . 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) . 4527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 70.4 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 . 4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 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 . 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 93 0, 0.0 76,-0.1 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 105.9 13.3 -6.7 3.5 2 2 A A - 0 0 14 52,-0.2 2,-0.2 74,-0.2 78,-0.1 -0.205 360.0-136.8 -79.8-178.9 9.8 -7.8 3.1 3 3 A T > - 0 0 66 -2,-0.1 4,-2.9 1,-0.0 5,-0.3 -0.564 37.9 -72.9-128.9-168.0 8.5 -9.9 0.3 4 4 A Q H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.962 132.0 34.1 -58.9 -56.4 5.4 -9.9 -2.0 5 5 A E H > S+ 0 0 141 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.782 116.6 56.8 -73.7 -25.0 3.0 -11.3 0.6 6 6 A E H > S+ 0 0 104 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.914 111.1 42.1 -71.8 -43.5 4.7 -9.5 3.5 7 7 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.953 117.3 49.8 -62.1 -49.0 4.3 -6.1 1.8 8 8 A V H X S+ 0 0 6 -4,-2.6 4,-3.5 -5,-0.3 -2,-0.2 0.952 113.8 42.6 -54.0 -58.4 0.7 -7.1 0.8 9 9 A A H X S+ 0 0 45 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.836 114.6 53.5 -60.2 -31.8 -0.2 -8.2 4.4 10 10 A G H X S+ 0 0 2 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.932 114.1 39.0 -70.4 -46.9 1.5 -5.2 5.8 11 11 A L H X S+ 0 0 8 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.946 116.4 54.4 -64.1 -46.9 -0.4 -2.8 3.6 12 12 A A H X S+ 0 0 0 -4,-3.5 4,-3.5 -5,-0.3 -2,-0.2 0.879 103.7 52.5 -55.9 -48.4 -3.5 -4.8 4.1 13 13 A E H X S+ 0 0 81 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.889 112.7 45.7 -59.5 -37.9 -3.4 -4.8 7.9 14 14 A I H X S+ 0 0 8 -4,-1.3 4,-2.6 2,-0.2 5,-0.3 0.936 113.7 49.2 -67.3 -48.2 -3.2 -1.1 7.8 15 15 A V H X>S+ 0 0 0 -4,-2.8 5,-3.6 1,-0.2 4,-0.7 0.910 106.9 56.3 -53.4 -47.3 -5.9 -0.9 5.2 16 16 A N H <5S+ 0 0 62 -4,-3.5 -1,-0.2 4,-0.3 -2,-0.2 0.876 111.0 46.0 -53.3 -41.0 -8.0 -3.3 7.4 17 17 A E H <5S+ 0 0 149 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.933 129.6 16.3 -71.5 -49.5 -7.7 -0.8 10.2 18 18 A I H <5S+ 0 0 75 -4,-2.6 -3,-0.2 3,-0.1 -2,-0.1 0.948 137.4 25.6 -94.4 -56.4 -8.4 2.5 8.4 19 19 A A T <5S- 0 0 26 -4,-0.7 -3,-0.2 -5,-0.3 -4,-0.1 0.867 94.7-128.8 -79.4 -39.3 -10.1 1.7 5.1 20 20 A G < + 0 0 41 -5,-3.6 -4,-0.3 1,-0.3 -5,-0.1 0.542 54.1 146.0 101.6 8.7 -11.6 -1.6 6.0 21 21 A I - 0 0 11 -6,-0.5 -1,-0.3 -9,-0.1 -2,-0.1 -0.734 48.0-127.5 -80.6 120.8 -10.4 -3.7 3.2 22 22 A P > - 0 0 49 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.141 15.9-112.4 -65.3 160.9 -9.7 -7.2 4.7 23 23 A V T 4 S+ 0 0 64 1,-0.3 -11,-0.1 2,-0.2 -10,-0.1 0.755 118.2 55.1 -68.1 -23.9 -6.4 -9.0 4.2 24 24 A E T 4 S+ 0 0 133 1,-0.1 -1,-0.3 -12,-0.1 -3,-0.0 0.838 109.3 46.8 -75.2 -30.9 -8.1 -11.6 2.0 25 25 A D T 4 S+ 0 0 59 -3,-0.5 2,-0.9 1,-0.1 -2,-0.2 0.918 94.4 82.6 -80.1 -43.8 -9.4 -8.9 -0.3 26 26 A V < + 0 0 0 -4,-2.4 2,-0.3 2,-0.1 -14,-0.1 -0.492 59.2 150.4 -64.1 96.6 -6.1 -7.1 -0.6 27 27 A K > - 0 0 81 -2,-0.9 3,-2.0 -15,-0.0 42,-0.4 -0.892 60.6-102.3-123.5 167.2 -4.3 -9.0 -3.2 28 28 A L T 3 S+ 0 0 69 -2,-0.3 42,-2.6 1,-0.3 43,-0.4 0.727 118.9 58.5 -68.1 -18.4 -1.7 -7.7 -5.7 29 29 A D T 3 S+ 0 0 124 40,-0.2 2,-0.6 41,-0.1 -1,-0.3 0.328 88.9 102.1 -89.2 4.8 -4.2 -7.5 -8.5 30 30 A K < - 0 0 52 -3,-2.0 39,-2.9 5,-0.1 2,-0.9 -0.831 67.1-145.7-106.2 117.7 -6.3 -5.3 -6.5 31 31 A S >>> - 0 0 22 -2,-0.6 4,-3.3 37,-0.3 3,-2.1 -0.776 19.1-144.7 -74.4 107.7 -6.4 -1.7 -7.0 32 32 A F I 34>S+ 0 0 9 -2,-0.9 5,-2.5 1,-0.3 6,-0.6 0.900 96.9 36.9 -41.3 -52.4 -6.9 -0.5 -3.5 33 33 A T I 345S+ 0 0 80 3,-0.2 -1,-0.3 34,-0.2 35,-0.1 0.165 132.0 28.1 -96.1 25.4 -9.1 2.4 -4.4 34 34 A D I <45S+ 0 0 135 -3,-2.1 -2,-0.2 33,-0.1 -1,-0.1 0.516 128.1 29.3-147.1 -47.1 -11.0 0.6 -7.2 35 35 A D I <5S+ 0 0 69 -4,-3.3 -3,-0.2 3,-0.0 -2,-0.1 0.916 131.2 31.8 -85.3 -53.7 -11.1 -3.2 -6.7 36 36 A L I S+ 0 0 67 1,-0.1 4,-0.6 -8,-0.0 -1,-0.1 0.101 100.8 83.5 75.6 -12.9 -7.5 6.6 -0.8 41 41 A L H > S+ 0 0 120 2,-0.2 4,-0.7 1,-0.2 3,-0.5 0.818 86.4 52.5 -87.5 -31.6 -7.5 8.8 2.3 42 42 A S H >> S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.832 97.9 69.5 -67.4 -29.2 -6.7 5.9 4.4 43 43 A M H 3> S+ 0 0 25 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.822 88.7 62.3 -62.0 -32.4 -3.9 5.4 2.0 44 44 A V H 3X S+ 0 0 60 -4,-0.6 4,-1.6 -3,-0.5 -1,-0.3 0.917 111.0 37.5 -59.0 -44.2 -2.2 8.5 3.4 45 45 A E H > - 0 0 56 0, 0.0 4,-2.5 0, 0.0 3,-1.4 -0.341 29.2-109.6 -60.6 150.2 5.0 9.0 -0.2 60 60 A D H 3> S+ 0 0 91 1,-0.3 4,-0.6 2,-0.2 -16,-0.0 0.789 121.1 64.8 -53.4 -23.0 1.3 9.1 -1.1 61 61 A D H >4 S+ 0 0 98 2,-0.2 3,-0.6 1,-0.2 -1,-0.3 0.914 108.0 35.3 -64.3 -43.2 2.6 11.1 -4.1 62 62 A D H X4 S+ 0 0 39 -3,-1.4 3,-1.8 1,-0.2 -2,-0.2 0.775 105.6 73.2 -86.6 -24.8 4.5 8.2 -5.5 63 63 A V H >< S+ 0 0 29 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.716 83.1 70.4 -56.0 -23.0 1.8 5.9 -4.2 64 64 A K G X< S+ 0 0 124 -3,-0.6 3,-0.7 -4,-0.6 -1,-0.3 0.808 95.4 52.1 -69.0 -24.8 -0.3 7.3 -7.1 65 65 A N G < S+ 0 0 85 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.440 102.9 61.7 -88.8 -2.8 2.0 5.4 -9.5 66 66 A L G < + 0 0 9 -3,-1.3 2,-1.0 -4,-0.2 6,-0.6 -0.181 62.1 157.8-120.0 36.3 1.2 2.3 -7.4 67 67 A K < + 0 0 120 -3,-0.7 2,-0.3 4,-0.1 -34,-0.2 0.243 62.5 53.1 -46.7 10.0 -2.5 2.3 -8.1 68 68 A T S > S- 0 0 31 -2,-1.0 4,-2.6 -37,-0.2 3,-0.3 -0.983 87.3-117.3-144.6 156.4 -2.6 -1.4 -7.2 69 69 A V H > S+ 0 0 0 -39,-2.9 4,-3.5 -42,-0.4 -41,-0.2 0.925 118.1 47.7 -55.5 -47.2 -1.4 -3.5 -4.3 70 70 A G H > S+ 0 0 13 -42,-2.6 4,-2.0 -43,-0.3 -1,-0.2 0.754 109.0 52.7 -68.8 -25.5 1.0 -5.3 -6.6 71 71 A D H > S+ 0 0 25 -43,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.940 113.6 43.7 -74.6 -45.2 2.3 -2.2 -8.1 72 72 A A H X S+ 0 0 8 -4,-2.6 4,-3.6 -6,-0.6 5,-0.3 0.965 114.5 49.9 -57.8 -53.5 3.0 -0.9 -4.6 73 73 A T H X S+ 0 0 5 -4,-3.5 4,-3.0 1,-0.2 5,-0.3 0.860 108.4 54.4 -54.0 -39.3 4.4 -4.2 -3.7 74 74 A K H X S+ 0 0 113 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.943 115.8 37.7 -60.8 -49.2 6.6 -4.1 -6.8 75 75 A Y H X S+ 0 0 37 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.930 118.6 48.3 -68.7 -49.4 8.0 -0.8 -5.8 76 76 A I H < S+ 0 0 3 -4,-3.6 -2,-0.2 2,-0.2 -1,-0.2 0.857 114.1 46.0 -64.3 -36.7 8.2 -1.5 -2.1 77 77 A L H >< S+ 0 0 71 -4,-3.0 3,-1.4 -5,-0.3 -1,-0.2 0.936 113.2 48.7 -73.8 -44.4 9.9 -4.9 -2.6 78 78 A D H 3< S+ 0 0 129 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.832 118.9 40.6 -63.3 -32.0 12.4 -3.6 -5.1 79 79 A H T 3< S+ 0 0 94 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.249 90.5 140.4-100.6 6.3 13.2 -0.7 -2.8 80 80 A Q < 0 0 32 -3,-1.4 -25,-0.1 1,-0.1 -3,-0.1 -0.066 360.0 360.0 -52.1 152.2 13.1 -2.8 0.4 81 81 A A 0 0 83 -27,-1.0 -26,-0.1 0, 0.0 -1,-0.1 0.166 360.0 360.0-135.8 360.0 15.5 -2.4 3.2