==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-FEB-08 2K0Y . COMPND 2 MOLECULE: ACTINORHODIN POLYKETIDE SYNTHASE ACYL CARRIER . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR M.P.CRUMP,S.E.EVANS,W.CHRISTOPHER . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 62.8 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 . 5 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 1 0 0 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 M 0 0 118 0, 0.0 82,-0.1 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0-159.0 -14.9 5.5 -6.4 2 2 A A + 0 0 109 81,-0.1 2,-0.7 1,-0.0 81,-0.1 0.897 360.0 76.6 -54.2 -39.3 -13.7 9.0 -5.7 3 3 A T S S+ 0 0 25 79,-0.3 2,-0.3 82,-0.1 82,-0.1 -0.644 70.2 133.0 -73.1 108.3 -11.8 7.2 -3.0 4 4 A L - 0 0 67 -2,-0.7 2,-0.5 79,-0.0 75,-0.1 -0.970 46.4-138.2-158.3 152.2 -9.0 5.7 -4.8 5 5 A L - 0 0 1 -2,-0.3 2,-0.2 70,-0.2 74,-0.1 -0.958 17.4-169.5-116.2 130.9 -5.3 5.3 -4.4 6 6 A T > - 0 0 72 -2,-0.5 4,-2.6 1,-0.0 5,-0.2 -0.468 47.7 -85.9-102.0-174.8 -3.0 5.6 -7.3 7 7 A T H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.920 131.5 51.1 -57.0 -45.7 0.7 4.7 -7.3 8 8 A D H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.905 112.4 45.7 -57.2 -45.2 1.5 8.2 -6.0 9 9 A D H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.883 112.3 50.9 -67.1 -39.7 -1.0 7.8 -3.2 10 10 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.904 107.0 54.1 -65.9 -42.5 0.2 4.3 -2.4 11 11 A R H X S+ 0 0 55 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.927 105.3 55.3 -53.0 -48.7 3.8 5.7 -2.3 12 12 A R H X S+ 0 0 142 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.881 104.5 52.8 -54.0 -44.5 2.6 8.3 0.3 13 13 A A H X S+ 0 0 1 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.919 110.8 45.8 -61.8 -45.9 1.3 5.6 2.6 14 14 A L H X S+ 0 0 1 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.819 112.2 52.3 -67.3 -31.6 4.6 3.7 2.6 15 15 A V H X S+ 0 0 45 -4,-2.2 4,-1.6 2,-0.2 3,-0.5 0.963 111.2 47.4 -64.8 -48.8 6.4 7.0 3.2 16 16 A E H < S+ 0 0 63 -4,-3.0 3,-0.4 1,-0.2 -2,-0.2 0.923 114.5 45.3 -58.1 -48.0 4.1 7.7 6.1 17 17 A S H < S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.692 111.2 54.0 -73.8 -17.0 4.5 4.2 7.6 18 18 A A H < S- 0 0 53 -4,-1.1 2,-0.4 -3,-0.5 -1,-0.2 0.721 100.2-148.6 -86.8 -24.0 8.3 4.3 7.1 19 19 A G < + 0 0 31 -4,-1.6 2,-1.4 -3,-0.4 -1,-0.3 -0.777 63.7 14.7 98.4-132.8 8.6 7.5 8.9 20 20 A E S S+ 0 0 203 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.1 -0.676 91.1 129.5 -85.3 92.5 11.3 10.0 8.0 21 21 A T - 0 0 58 -2,-1.4 -2,-0.1 -6,-0.1 -6,-0.0 -0.833 64.5-128.7-132.9 174.3 12.4 8.8 4.7 22 22 A D - 0 0 132 -2,-0.3 -7,-0.1 0, 0.0 -1,-0.1 0.564 57.8-107.1 -98.7 -15.8 12.9 10.2 1.2 23 23 A G > - 0 0 5 -8,-0.1 3,-2.8 -9,-0.1 4,-0.2 0.512 42.6-145.1 98.7 6.2 10.8 7.4 -0.2 24 24 A T T 3 S- 0 0 69 1,-0.3 3,-0.4 2,-0.2 14,-0.0 0.019 70.6 -13.9 40.3-115.8 13.9 5.6 -1.7 25 25 A D T 3 S+ 0 0 118 1,-0.2 -1,-0.3 13,-0.0 8,-0.1 0.112 106.3 102.6-104.2 20.1 13.0 4.0 -5.0 26 26 A L < + 0 0 7 -3,-2.8 4,-0.3 -15,-0.1 -1,-0.2 0.402 52.3 128.9 -81.6 2.9 9.2 4.3 -4.5 27 27 A S S S- 0 0 82 -3,-0.4 2,-0.1 -4,-0.2 -4,-0.0 -0.332 74.3 -15.2 -60.9 135.8 9.5 7.2 -7.0 28 28 A G S S- 0 0 38 2,-0.1 2,-0.8 -2,-0.0 -17,-0.1 -0.434 132.3 -4.7 68.1-138.2 7.1 6.9 -9.9 29 29 A D + 0 0 105 -2,-0.1 3,-0.2 1,-0.1 -2,-0.1 -0.811 60.1 164.9 -92.1 113.6 5.6 3.5 -10.3 30 30 A F > + 0 0 0 -2,-0.8 3,-1.8 -4,-0.3 -1,-0.1 0.173 40.5 117.4-109.0 14.1 7.1 1.1 -7.8 31 31 A L T 3 S+ 0 0 29 1,-0.3 41,-1.5 40,-0.2 42,-0.2 0.722 79.6 46.1 -53.5 -26.9 4.3 -1.4 -8.4 32 32 A D T 3 S+ 0 0 93 -3,-0.2 2,-0.7 39,-0.1 -1,-0.3 0.532 90.5 96.4 -95.1 -11.0 6.9 -3.9 -9.7 33 33 A L S < S- 0 0 36 -3,-1.8 2,-0.1 -8,-0.1 -3,-0.1 -0.742 77.7-133.2 -82.0 116.3 9.3 -3.2 -6.9 34 34 A R >> - 0 0 106 -2,-0.7 4,-1.4 36,-0.1 3,-0.5 -0.353 9.5-123.3 -75.7 149.9 8.6 -5.9 -4.4 35 35 A F T 34>S+ 0 0 8 34,-1.6 5,-3.2 1,-0.3 3,-0.3 0.883 113.1 55.7 -62.0 -39.8 8.2 -5.2 -0.7 36 36 A E T >45S+ 0 0 149 33,-0.3 3,-0.7 1,-0.2 -1,-0.3 0.859 108.6 50.2 -58.0 -32.0 11.0 -7.6 0.2 37 37 A D T <45S+ 0 0 95 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.754 110.4 47.1 -82.4 -26.0 13.2 -5.6 -2.2 38 38 A I T 3<5S- 0 0 28 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.261 120.0-108.6 -98.1 14.4 12.3 -2.3 -0.6 39 39 A G T < 5S+ 0 0 65 -3,-0.7 2,-0.6 1,-0.2 -3,-0.2 0.891 71.9 142.8 62.4 41.0 12.9 -3.7 2.8 40 40 A Y < - 0 0 24 -5,-3.2 -1,-0.2 -6,-0.1 2,-0.2 -0.958 35.3-156.9-116.0 114.0 9.2 -3.7 3.7 41 41 A D > - 0 0 119 -2,-0.6 4,-2.9 -3,-0.1 5,-0.2 -0.569 31.3-110.0 -85.8 156.9 8.0 -6.6 5.8 42 42 A S H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.803 118.4 57.3 -53.4 -33.7 4.4 -7.7 5.8 43 43 A L H > S+ 0 0 120 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.959 111.4 40.9 -65.3 -49.1 4.0 -6.4 9.4 44 44 A A H > S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.912 114.3 55.0 -62.3 -40.5 5.1 -2.9 8.3 45 45 A L H X S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.869 104.6 52.5 -60.6 -41.7 3.0 -3.4 5.2 46 46 A M H X S+ 0 0 70 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.893 108.8 50.6 -61.7 -40.6 -0.1 -4.2 7.3 47 47 A E H X S+ 0 0 101 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.850 109.9 51.0 -65.4 -34.9 0.4 -1.0 9.3 48 48 A T H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 3,-0.5 0.971 114.0 42.5 -64.0 -56.7 0.7 0.9 6.0 49 49 A A H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.844 108.7 62.8 -57.0 -36.3 -2.5 -0.6 4.8 50 50 A A H X S+ 0 0 30 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.870 100.9 50.1 -58.7 -41.0 -3.9 -0.0 8.3 51 51 A R H X S+ 0 0 93 -4,-1.8 4,-2.6 -3,-0.5 -1,-0.2 0.920 113.5 46.6 -63.4 -42.3 -3.5 3.7 7.9 52 52 A L H X S+ 0 0 3 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.881 109.9 53.8 -66.3 -41.8 -5.3 3.4 4.6 53 53 A E H X>S+ 0 0 43 -4,-2.9 5,-2.8 2,-0.2 4,-0.7 0.952 114.1 41.6 -55.8 -53.2 -8.0 1.2 6.3 54 54 A S H <5S+ 0 0 99 -4,-2.7 3,-0.5 3,-0.2 -2,-0.2 0.922 117.0 47.7 -62.5 -46.6 -8.6 3.8 8.9 55 55 A R H <5S+ 0 0 126 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.905 120.8 34.0 -65.5 -45.8 -8.4 6.8 6.5 56 56 A Y H <5S- 0 0 47 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.355 110.4-115.2 -97.2 6.4 -10.7 5.4 3.8 57 57 A G T <5S+ 0 0 56 -4,-0.7 2,-0.3 -3,-0.5 -3,-0.2 0.950 73.1 121.8 61.3 52.7 -13.0 3.6 6.2 58 58 A V < - 0 0 25 -5,-2.8 2,-0.4 -6,-0.2 -1,-0.2 -0.769 53.4-135.9-132.9 176.5 -12.2 0.1 5.0 59 59 A S - 0 0 99 -2,-0.3 -9,-0.1 -3,-0.1 -10,-0.0 -0.989 11.0-153.4-141.9 129.6 -10.8 -3.1 6.3 60 60 A I - 0 0 9 -2,-0.4 5,-0.1 -14,-0.1 -7,-0.0 -0.925 29.9-109.3-106.9 124.2 -8.2 -5.2 4.6 61 61 A P > - 0 0 70 0, 0.0 4,-2.9 0, 0.0 5,-0.2 -0.308 23.8-131.0 -53.1 126.5 -8.1 -9.0 5.4 62 62 A D H > S+ 0 0 129 1,-0.2 4,-0.6 2,-0.2 -16,-0.0 0.747 106.4 53.0 -53.0 -30.8 -5.0 -9.8 7.5 63 63 A D H >4 S+ 0 0 81 2,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.965 114.0 40.6 -69.8 -47.6 -4.1 -12.7 5.1 64 64 A V H >> S+ 0 0 42 1,-0.3 3,-1.8 2,-0.2 4,-1.1 0.839 104.5 67.3 -72.4 -33.2 -4.3 -10.5 2.0 65 65 A A H 3< S+ 0 0 4 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.762 117.3 26.8 -57.7 -27.4 -2.6 -7.6 3.8 66 66 A G T << S+ 0 0 27 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.102 108.5 76.7-120.8 19.4 0.5 -9.8 3.9 67 67 A R T <4 S+ 0 0 143 -3,-1.8 2,-0.4 -25,-0.1 -2,-0.2 0.610 71.0 98.1-100.9 -19.3 -0.2 -11.9 0.9 68 68 A V < + 0 0 14 -4,-1.1 -33,-0.1 1,-0.2 -4,-0.0 -0.577 43.8 178.1 -79.0 123.7 0.7 -9.2 -1.6 69 69 A D S S+ 0 0 116 -2,-0.4 -34,-1.6 1,-0.2 -33,-0.3 0.741 71.6 39.5 -91.7 -31.8 4.2 -9.5 -3.0 70 70 A T S >> S- 0 0 22 -36,-0.2 4,-1.4 -35,-0.1 3,-1.1 -0.919 80.5-123.3-125.2 145.3 4.0 -6.6 -5.2 71 71 A P H 3> S+ 0 0 0 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.791 108.9 68.9 -54.0 -32.1 2.4 -3.1 -4.7 72 72 A R H 3> S+ 0 0 126 -41,-1.5 4,-2.4 2,-0.2 5,-0.2 0.901 101.6 45.9 -52.9 -43.4 0.3 -3.7 -7.8 73 73 A E H <> S+ 0 0 103 -3,-1.1 4,-2.7 -42,-0.2 -1,-0.2 0.936 115.3 45.6 -64.5 -48.0 -1.6 -6.4 -5.9 74 74 A L H X S+ 0 0 2 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.895 112.1 51.6 -66.4 -42.1 -2.0 -4.2 -2.8 75 75 A L H X S+ 0 0 19 -4,-3.4 4,-2.9 2,-0.2 -70,-0.2 0.958 112.8 45.6 -57.1 -52.3 -3.0 -1.2 -4.9 76 76 A D H X S+ 0 0 115 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.894 110.5 53.9 -59.7 -43.3 -5.7 -3.3 -6.7 77 77 A L H X S+ 0 0 47 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.933 114.2 40.6 -59.6 -46.9 -6.9 -4.8 -3.4 78 78 A I H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.882 112.3 56.3 -71.8 -35.4 -7.4 -1.3 -1.9 79 79 A N H < S+ 0 0 44 -4,-2.9 4,-0.2 -5,-0.2 -2,-0.2 0.902 108.9 47.8 -59.8 -40.8 -8.9 -0.0 -5.3 80 80 A G H < S+ 0 0 36 -4,-2.8 4,-0.3 2,-0.2 -1,-0.2 0.813 113.0 47.5 -70.0 -32.4 -11.4 -2.8 -5.1 81 81 A A H >X S+ 0 0 23 -4,-1.5 4,-2.4 -5,-0.2 3,-1.8 0.942 111.7 49.3 -71.4 -46.1 -12.2 -2.0 -1.5 82 82 A L T 3< S+ 0 0 0 -4,-3.3 -79,-0.3 1,-0.3 -1,-0.2 0.481 95.7 74.8 -72.6 -6.7 -12.5 1.7 -2.3 83 83 A A T 34 S+ 0 0 54 -4,-0.2 -1,-0.3 -5,-0.2 -2,-0.2 0.745 113.6 23.1 -69.0 -28.3 -14.8 0.7 -5.1 84 84 A E T <4 S+ 0 0 171 -3,-1.8 2,-0.4 -4,-0.3 -2,-0.2 0.719 121.0 60.5-108.6 -34.2 -17.4 0.1 -2.5 85 85 A A < 0 0 26 -4,-2.4 -1,-0.1 1,-0.1 -82,-0.1 -0.812 360.0 360.0-107.3 140.4 -16.2 2.3 0.4 86 86 A A 0 0 101 -2,-0.4 -1,-0.1 -29,-0.1 -2,-0.1 0.057 360.0 360.0-146.2 360.0 -15.8 6.0 0.4