==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 15-FEB-08 2K0X . COMPND 2 MOLECULE: ACTINORHODIN POLYKETIDE SYNTHASE ACYL CARRIER PRO . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR M.P.CRUMP,S.E.EVANS,C.WILLIAMS . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 64.0 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 41.9 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 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 M 0 0 194 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.4 19.0 6.2 1.3 2 2 A A - 0 0 51 2,-0.1 2,-0.9 81,-0.0 55,-0.1 -0.518 360.0-173.8-157.4 82.0 15.5 5.5 2.4 3 3 A T - 0 0 92 53,-0.3 2,-0.5 -2,-0.1 79,-0.1 -0.728 23.5-153.4 -78.9 106.8 12.8 7.9 1.2 4 4 A L - 0 0 83 -2,-0.9 2,-0.2 78,-0.0 -2,-0.1 -0.740 9.6-128.1 -91.2 127.7 9.8 6.6 3.1 5 5 A L - 0 0 3 -2,-0.5 74,-0.1 70,-0.2 2,-0.1 -0.497 29.8-145.0 -69.0 141.6 6.4 7.1 1.8 6 6 A T > - 0 0 74 -2,-0.2 4,-2.3 1,-0.0 5,-0.2 -0.216 31.8 -83.6 -96.8-170.5 4.1 8.6 4.3 7 7 A T H > S+ 0 0 58 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.957 130.1 48.2 -57.6 -53.9 0.4 8.3 5.2 8 8 A D H > S+ 0 0 60 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.856 109.8 52.5 -55.8 -41.5 -0.5 10.8 2.5 9 9 A D H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.939 112.6 43.1 -64.6 -47.9 1.7 9.1 -0.1 10 10 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.933 114.6 53.3 -61.9 -45.0 0.1 5.7 0.5 11 11 A R H X S+ 0 0 79 -4,-3.1 4,-2.1 2,-0.2 5,-0.2 0.948 111.7 42.2 -52.4 -59.9 -3.3 7.4 0.6 12 12 A R H X S+ 0 0 122 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.896 118.0 46.3 -60.3 -43.0 -3.0 9.2 -2.8 13 13 A A H X S+ 0 0 11 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.932 111.5 51.0 -65.2 -44.8 -1.4 6.2 -4.5 14 14 A L H < S+ 0 0 1 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.808 111.7 47.1 -67.7 -30.8 -4.0 3.8 -3.1 15 15 A V H >< S+ 0 0 19 -4,-2.1 3,-1.7 -5,-0.2 4,-0.4 0.893 107.6 58.6 -72.8 -37.6 -6.9 6.0 -4.2 16 16 A E H >< S+ 0 0 124 -4,-2.0 3,-1.1 1,-0.3 -2,-0.2 0.838 101.0 54.8 -60.5 -35.7 -5.2 6.3 -7.6 17 17 A S T 3< S+ 0 0 14 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.514 94.2 69.2 -79.7 -3.4 -5.2 2.5 -8.1 18 18 A A T < S- 0 0 58 -3,-1.7 2,-0.8 1,-0.3 -1,-0.2 0.597 107.7-127.2 -84.6 -11.6 -9.0 2.5 -7.5 19 19 A G S < S+ 0 0 53 -3,-1.1 -1,-0.3 -4,-0.4 2,-0.1 -0.894 78.2 39.5 106.6-103.4 -9.2 4.2 -10.8 20 20 A E S S- 0 0 171 -2,-0.8 2,-1.8 -3,-0.1 3,-0.3 -0.431 94.9-100.2 -80.8 154.3 -11.3 7.3 -10.5 21 21 A T + 0 0 123 1,-0.2 -1,-0.1 -2,-0.1 -5,-0.1 -0.592 58.2 152.4 -78.2 83.4 -11.0 9.5 -7.5 22 22 A D - 0 0 140 -2,-1.8 -1,-0.2 -7,-0.2 -7,-0.0 0.926 54.2-122.8 -71.8 -56.8 -14.0 8.4 -5.6 23 23 A G - 0 0 41 -3,-0.3 2,-0.9 1,-0.1 -2,-0.1 0.788 30.2-171.4 109.4 59.0 -12.4 9.3 -2.4 24 24 A T - 0 0 56 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.770 39.7-117.9 -72.8 106.1 -12.3 6.5 -0.0 25 25 A D + 0 0 139 -2,-0.9 -1,-0.1 1,-0.1 -2,-0.0 -0.430 48.4 162.5 -59.4 110.3 -11.1 8.5 3.0 26 26 A L + 0 0 3 -2,-0.5 2,-0.3 -18,-0.0 4,-0.2 -0.424 31.4 123.6-124.8 49.8 -7.8 7.2 3.9 27 27 A S + 0 0 76 2,-0.1 2,-0.5 -16,-0.1 -2,-0.0 -0.812 59.4 10.9-116.3 155.9 -6.6 10.0 6.0 28 28 A G S S- 0 0 58 -2,-0.3 2,-0.8 1,-0.1 3,-0.1 -0.691 130.5 -13.9 83.5-126.1 -5.4 10.1 9.6 29 29 A D S S+ 0 0 117 -2,-0.5 3,-0.3 1,-0.1 -1,-0.1 -0.811 76.1 146.7-114.3 85.7 -4.9 6.6 10.9 30 30 A F > + 0 0 7 -2,-0.8 3,-1.7 -4,-0.2 -1,-0.1 0.236 42.1 103.6 -99.9 10.2 -6.6 4.5 8.4 31 31 A L T 3 S+ 0 0 15 1,-0.3 41,-1.0 40,-0.1 42,-0.2 0.637 72.6 61.1 -73.0 -11.9 -4.0 1.7 8.9 32 32 A D T 3 S+ 0 0 95 -3,-0.3 -1,-0.3 39,-0.1 -2,-0.1 0.378 86.4 95.7 -94.5 0.4 -6.5 -0.3 11.0 33 33 A L S < S- 0 0 55 -3,-1.7 2,-0.4 4,-0.0 39,-0.3 -0.353 73.9-125.7 -78.7 170.0 -8.9 -0.5 8.0 34 34 A R > - 0 0 78 36,-0.2 4,-2.3 1,-0.1 36,-0.2 -0.956 7.9-138.7-124.9 147.6 -8.8 -3.6 5.8 35 35 A F T 4>S+ 0 0 3 34,-3.3 5,-3.3 -2,-0.4 -1,-0.1 0.868 109.0 52.8 -65.6 -35.9 -8.3 -4.0 2.1 36 36 A E T >45S+ 0 0 138 33,-0.5 3,-1.0 3,-0.2 -1,-0.2 0.899 110.8 48.2 -65.7 -36.8 -11.0 -6.7 2.1 37 37 A D T 345S+ 0 0 119 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.884 111.2 48.5 -73.6 -37.4 -13.3 -4.3 3.8 38 38 A I T 3<5S- 0 0 41 -4,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.266 120.4-109.8 -88.2 14.5 -12.6 -1.4 1.4 39 39 A G T < 5 + 0 0 59 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.886 61.4 159.1 63.9 44.2 -13.2 -3.8 -1.5 40 40 A Y < - 0 0 33 -5,-3.3 2,-0.2 -6,-0.1 -1,-0.2 -0.836 35.4-135.0-103.8 136.9 -9.6 -4.1 -2.7 41 41 A D > - 0 0 106 -2,-0.4 4,-1.4 1,-0.1 5,-0.1 -0.584 14.6-131.4 -82.5 146.5 -8.3 -6.9 -4.8 42 42 A S H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.838 113.5 58.5 -67.9 -28.5 -5.0 -8.5 -3.9 43 43 A L H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 105.8 49.3 -60.9 -38.5 -4.1 -8.1 -7.5 44 44 A A H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.784 106.5 55.3 -73.2 -28.6 -4.7 -4.4 -6.9 45 45 A L H X S+ 0 0 2 -4,-1.4 4,-3.0 2,-0.2 -2,-0.2 0.899 107.8 48.7 -70.0 -40.1 -2.5 -4.5 -3.9 46 46 A M H X S+ 0 0 57 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.916 112.0 49.6 -61.6 -43.4 0.2 -5.9 -6.1 47 47 A E H X S+ 0 0 110 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.896 111.1 49.3 -61.6 -44.1 -0.5 -3.1 -8.5 48 48 A T H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 3,-0.4 0.952 114.5 44.5 -58.1 -52.3 -0.3 -0.6 -5.6 49 49 A A H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 3,-0.3 0.906 106.5 60.9 -60.4 -43.7 3.0 -2.0 -4.5 50 50 A A H X S+ 0 0 45 -4,-3.2 4,-1.4 1,-0.3 -1,-0.2 0.829 104.7 49.7 -53.8 -37.8 4.3 -2.2 -8.1 51 51 A R H X S+ 0 0 58 -4,-1.5 4,-1.5 -3,-0.4 -1,-0.3 0.900 112.6 45.9 -68.1 -40.3 4.0 1.6 -8.3 52 52 A L H X S+ 0 0 5 -4,-1.4 4,-3.0 -3,-0.3 5,-0.4 0.796 104.7 63.9 -77.1 -28.6 5.8 2.1 -5.1 53 53 A E H X>S+ 0 0 53 -4,-2.4 4,-2.4 2,-0.2 5,-1.8 0.974 109.4 36.6 -56.1 -59.2 8.5 -0.3 -6.0 54 54 A S H <5S+ 0 0 110 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.844 119.6 51.5 -66.6 -34.6 9.8 1.7 -8.9 55 55 A R H <5S+ 0 0 182 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.914 123.7 22.9 -70.8 -45.5 9.1 5.0 -7.1 56 56 A Y H <5S- 0 0 41 -4,-3.0 -53,-0.3 -5,-0.1 -2,-0.2 0.602 110.0-103.8-104.3 -13.9 10.9 4.3 -3.8 57 57 A G T <5S+ 0 0 52 -4,-2.4 2,-0.3 -5,-0.4 -3,-0.2 0.913 74.9 120.5 92.5 49.2 13.4 1.6 -4.7 58 58 A V < - 0 0 19 -5,-1.8 2,-0.4 -6,-0.2 -1,-0.3 -0.838 47.7-145.6-131.7 171.0 12.0 -1.6 -3.4 59 59 A S - 0 0 99 -2,-0.3 -9,-0.1 19,-0.1 -10,-0.0 -0.954 10.1-165.3-143.1 119.9 10.9 -4.9 -4.8 60 60 A I - 0 0 20 -2,-0.4 5,-0.1 -14,-0.1 -7,-0.1 -0.932 24.0-123.6-112.1 114.3 7.9 -6.8 -3.4 61 61 A P >> - 0 0 83 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.237 28.3-110.4 -53.6 144.7 7.5 -10.5 -4.4 62 62 A D H 3> S+ 0 0 123 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.857 115.1 45.6 -43.5 -53.7 4.1 -11.3 -6.0 63 63 A D H >4 S+ 0 0 107 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.790 104.0 64.0 -68.9 -28.0 2.8 -13.4 -3.2 64 64 A V H X4 S+ 0 0 27 -3,-0.8 3,-1.9 1,-0.2 -1,-0.2 0.931 99.4 51.3 -63.1 -47.9 3.9 -10.9 -0.5 65 65 A A H >< S+ 0 0 2 -4,-1.3 3,-0.6 1,-0.3 -1,-0.2 0.681 105.0 58.3 -67.5 -16.0 1.5 -8.2 -1.7 66 66 A G T << S+ 0 0 34 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.573 98.6 61.8 -87.2 -7.7 -1.3 -10.7 -1.6 67 67 A R T < S+ 0 0 150 -3,-1.9 2,-0.7 -4,-0.4 -1,-0.2 0.228 76.4 103.8-102.3 11.9 -0.7 -11.2 2.1 68 68 A V < + 0 0 9 -3,-0.6 -33,-0.1 1,-0.2 -23,-0.0 -0.856 35.7 168.4-101.5 112.4 -1.4 -7.7 3.2 69 69 A D + 0 0 63 -2,-0.7 -34,-3.3 -34,-0.1 -33,-0.5 0.844 66.7 42.4 -88.6 -39.3 -4.8 -7.4 4.9 70 70 A T S >> S- 0 0 14 -36,-0.2 4,-1.3 -35,-0.1 3,-1.0 -0.781 83.3-120.1-111.6 152.9 -4.4 -4.0 6.3 71 71 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.779 110.2 67.7 -60.3 -26.1 -2.8 -0.8 4.8 72 72 A R H 3> S+ 0 0 122 -41,-1.0 4,-2.7 -39,-0.3 5,-0.1 0.892 99.7 48.6 -62.0 -37.5 -0.3 -0.7 7.6 73 73 A E H <> S+ 0 0 76 -3,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.921 111.0 48.5 -69.9 -43.6 1.3 -3.9 6.2 74 74 A L H X S+ 0 0 0 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.900 115.6 45.2 -64.1 -39.7 1.5 -2.7 2.7 75 75 A L H X S+ 0 0 22 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.930 111.3 53.3 -66.2 -43.9 3.0 0.6 3.9 76 76 A D H X S+ 0 0 109 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.749 101.0 62.2 -65.8 -27.1 5.4 -1.4 6.2 77 77 A L H X S+ 0 0 41 -4,-1.7 4,-2.3 3,-0.2 -1,-0.2 0.965 111.8 35.2 -61.7 -51.1 6.5 -3.4 3.2 78 78 A I H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.2 5,-0.2 0.974 123.2 43.5 -67.4 -58.1 7.9 -0.4 1.5 79 79 A N H X S+ 0 0 33 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.922 117.9 46.3 -53.2 -49.4 9.1 1.4 4.6 80 80 A G H X S+ 0 0 27 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.899 109.8 52.0 -64.3 -44.6 10.6 -1.8 6.1 81 81 A A H X S+ 0 0 27 -4,-2.3 4,-3.3 -5,-0.3 -1,-0.2 0.907 110.7 48.8 -61.2 -42.3 12.3 -2.9 2.9 82 82 A L H < S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 114.2 45.3 -64.8 -39.3 14.1 0.5 2.5 83 83 A A H < S+ 0 0 81 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.843 118.8 44.2 -72.3 -32.6 15.2 0.4 6.1 84 84 A E H < S- 0 0 171 -4,-2.4 2,-0.3 1,-0.2 -2,-0.2 0.974 134.7 -7.0 -75.6 -59.0 16.3 -3.2 5.8 85 85 A A < 0 0 72 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 -0.864 360.0 360.0-149.7 103.9 18.0 -3.1 2.5 86 86 A A 0 0 85 -2,-0.3 -28,-0.1 -4,-0.2 -4,-0.1 -0.910 360.0 360.0-126.6 360.0 18.1 -0.2 0.1