==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 11-MAR-03 1OR5 . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES ROSEOFULVUS; . AUTHOR Q.LI,C.KHOSLA,J.PUGLISI,C.W.LIU . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 57.3 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 . 10 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 39.0 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+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 1 1 0 0 0 1 1 0 0 0 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 S 0 0 156 0, 0.0 3,-0.1 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 79.9 2.1 0.0 -1.2 2 2 A A + 0 0 78 1,-0.2 2,-0.4 74,-0.0 74,-0.1 0.977 360.0 27.6 -74.7 -61.2 -0.3 1.3 -3.8 3 3 A L S S- 0 0 10 69,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.856 74.1-175.9-106.9 140.0 2.2 2.2 -6.5 4 4 A T > - 0 0 61 -2,-0.4 4,-2.7 -3,-0.1 5,-0.2 -0.788 45.7 -99.0-128.0 170.8 5.5 0.5 -7.0 5 5 A V H > S+ 0 0 24 -2,-0.3 4,-1.9 1,-0.2 19,-0.1 0.630 122.9 60.9 -63.5 -12.4 8.6 0.9 -9.1 6 6 A D H > S+ 0 0 105 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.949 110.0 34.4 -78.3 -54.8 7.0 -1.9 -11.1 7 7 A D H > S+ 0 0 82 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.782 125.0 47.0 -69.9 -27.8 3.8 -0.1 -12.1 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.902 107.8 54.4 -78.6 -45.1 5.8 3.0 -12.3 9 9 A K H >X S+ 0 0 47 -4,-1.9 4,-2.7 1,-0.3 3,-0.6 0.947 107.5 49.9 -52.4 -54.8 8.6 1.5 -14.3 10 10 A K H 3X S+ 0 0 141 -4,-2.2 4,-2.4 1,-0.3 -1,-0.3 0.843 112.0 49.8 -52.9 -35.5 6.2 0.3 -16.9 11 11 A L H 3X S+ 0 0 13 -4,-0.8 4,-1.5 2,-0.2 -1,-0.3 0.804 107.8 54.4 -73.1 -30.5 4.9 3.8 -16.9 12 12 A L H + 0 0 105 -2,-0.8 3,-0.7 1,-0.2 -1,-0.0 -0.675 9.3 169.0 -84.3 91.5 15.5 -3.0 -15.6 24 24 A L G > S+ 0 0 10 -2,-1.4 3,-3.2 1,-0.2 -1,-0.2 0.892 71.9 70.2 -68.8 -41.2 14.9 -0.6 -12.8 25 25 A A G 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.2 3,-0.2 0.767 105.4 44.1 -46.4 -26.7 14.9 -3.3 -10.2 26 26 A G G < S+ 0 0 44 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 -0.191 122.4 35.9-112.6 38.1 18.6 -3.4 -11.1 27 27 A E < + 0 0 97 -3,-3.2 -1,-0.2 -5,-0.1 -2,-0.1 -0.193 64.7 121.9 171.8 85.3 19.1 0.4 -11.1 28 28 A L S S+ 0 0 57 -3,-0.2 41,-0.3 40,-0.1 42,-0.2 0.707 76.0 51.9-116.8 -57.8 17.2 2.6 -8.6 29 29 A D S S+ 0 0 117 38,-0.1 -2,-0.0 39,-0.1 0, 0.0 0.839 93.9 93.7 -51.1 -35.3 19.8 4.5 -6.6 30 30 A T S S- 0 0 42 1,-0.1 2,-0.2 2,-0.1 -3,-0.0 -0.425 84.5-121.6 -64.5 129.6 21.3 5.5 -10.0 31 31 A P >> - 0 0 41 0, 0.0 3,-2.3 0, 0.0 4,-1.8 -0.487 16.6-119.6 -75.0 141.8 19.9 8.8 -11.2 32 32 A F H 3> S+ 0 0 15 34,-2.5 4,-0.7 1,-0.3 35,-0.1 0.883 116.3 60.1 -43.5 -49.6 18.0 8.9 -14.5 33 33 A V H 34 S+ 0 0 117 33,-0.4 -1,-0.3 1,-0.2 34,-0.1 0.827 106.6 49.4 -49.3 -34.2 20.6 11.3 -15.8 34 34 A D H <4 S+ 0 0 113 -3,-2.3 -1,-0.2 32,-0.3 -2,-0.2 0.958 117.6 38.0 -70.3 -53.2 23.1 8.6 -15.1 35 35 A L H < S- 0 0 67 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.1 0.968 118.4 -92.9 -59.9 -89.4 21.1 5.9 -16.9 36 36 A G S < S+ 0 0 37 -4,-0.7 -4,-0.1 1,-0.0 -3,-0.1 0.271 80.8 118.9-160.4 -46.8 19.6 7.6 -19.9 37 37 A Y - 0 0 13 1,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.055 53.9-139.9 -35.6 140.6 16.2 8.9 -19.2 38 38 A D > - 0 0 115 1,-0.1 4,-1.7 -3,-0.0 3,-0.2 -0.775 22.5-109.6-110.1 155.3 16.0 12.7 -19.6 39 39 A S H > S+ 0 0 73 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.862 118.6 61.3 -46.8 -41.5 14.2 15.2 -17.4 40 40 A L H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.962 99.9 51.0 -49.8 -62.9 11.8 15.6 -20.4 41 41 A A H > S+ 0 0 17 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.872 111.4 50.7 -41.8 -46.5 10.7 12.0 -20.3 42 42 A L H X S+ 0 0 3 -4,-1.7 4,-3.1 1,-0.2 -1,-0.3 0.959 105.5 53.1 -57.5 -54.9 10.0 12.6 -16.6 43 43 A L H X S+ 0 0 53 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.826 110.7 52.3 -49.4 -34.0 8.0 15.7 -17.3 44 44 A E H >X S+ 0 0 109 -4,-2.3 4,-1.8 -5,-0.2 3,-0.7 0.996 114.5 35.7 -65.9 -66.8 6.0 13.5 -19.6 45 45 A T H 3X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.718 109.8 71.2 -59.8 -21.0 5.2 10.6 -17.2 46 46 A A H 3X S+ 0 0 2 -4,-3.1 4,-2.5 -5,-0.3 11,-0.3 0.958 102.2 39.2 -59.7 -53.8 5.0 13.4 -14.6 47 47 A A H X S+ 0 0 4 -4,-2.0 4,-1.4 -5,-0.2 3,-1.3 0.963 114.5 36.3 -67.6 -54.2 1.3 10.5 -13.2 50 50 A Q H 3< S+ 0 0 68 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.669 104.6 74.8 -72.0 -17.2 -0.8 13.4 -11.8 51 51 A Q T 3< S+ 0 0 158 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.712 102.5 40.7 -66.8 -20.8 -3.3 12.6 -14.6 52 52 A R T <4 S+ 0 0 141 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.912 139.2 2.2 -90.5 -57.1 -4.3 9.6 -12.5 53 53 A Y S < S- 0 0 158 -4,-1.4 -3,-0.2 2,-0.0 -2,-0.1 0.885 100.0-100.2 -93.8 -78.0 -4.3 11.0 -9.0 54 54 A G + 0 0 60 -5,-0.2 2,-0.2 -7,-0.0 -4,-0.1 0.351 59.5 146.7 148.5 59.4 -3.4 14.7 -8.9 55 55 A I - 0 0 31 -9,-0.2 -5,-0.1 -8,-0.2 20,-0.0 -0.578 44.2-136.5-108.2 172.4 0.2 15.4 -8.0 56 56 A A + 0 0 70 -2,-0.2 2,-1.5 2,-0.1 5,-0.4 -0.466 41.1 150.7-127.9 58.4 2.6 18.1 -9.1 57 57 A L + 0 0 3 -11,-0.3 2,-0.1 4,-0.1 -8,-0.1 -0.500 31.1 137.9 -90.1 65.1 5.8 16.1 -9.7 58 58 A T S >> S- 0 0 48 -2,-1.5 4,-3.5 -12,-0.1 3,-0.7 -0.311 78.1 -67.8 -99.4-175.1 7.1 18.5 -12.4 59 59 A D H 3> S+ 0 0 93 1,-0.2 4,-2.2 3,-0.2 5,-0.2 0.821 125.4 76.0 -40.9 -37.1 10.5 19.9 -13.1 60 60 A E H 3> S+ 0 0 169 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.916 118.3 8.6 -38.9 -71.6 9.9 21.8 -9.9 61 61 A T H X> S+ 0 0 14 -3,-0.7 4,-2.4 -5,-0.4 3,-0.6 0.843 124.5 66.8 -81.3 -37.4 10.6 18.8 -7.7 62 62 A V H 3< S+ 0 0 13 -4,-3.5 -3,-0.2 1,-0.3 -2,-0.2 0.688 97.5 60.8 -56.6 -17.0 11.9 16.6 -10.5 63 63 A G H 3< S+ 0 0 55 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.914 105.8 41.1 -76.3 -46.6 14.7 19.1 -10.5 64 64 A R H << S+ 0 0 192 -4,-0.6 -2,-0.2 -3,-0.6 2,-0.2 0.824 119.7 53.0 -70.0 -32.9 15.9 18.4 -7.0 65 65 A L < + 0 0 45 -4,-2.4 0, 0.0 1,-0.1 0, 0.0 -0.570 50.6 170.8-100.4 165.8 15.4 14.7 -7.5 66 66 A G + 0 0 25 -2,-0.2 -34,-2.5 -34,-0.0 -33,-0.4 0.107 49.6 94.7-162.3 25.2 16.7 12.5 -10.3 67 67 A T - 0 0 15 -36,-0.3 4,-0.3 1,-0.1 -38,-0.1 -0.864 66.0-134.5-124.8 158.9 15.9 9.0 -9.3 68 68 A P S >> S+ 0 0 1 0, 0.0 3,-2.2 0, 0.0 4,-1.7 0.935 105.8 55.5 -75.0 -50.1 13.1 6.6 -10.0 69 69 A R H 3> S+ 0 0 111 1,-0.3 4,-3.3 -41,-0.3 5,-0.2 0.829 106.6 53.6 -50.9 -34.9 12.6 5.4 -6.4 70 70 A E H 3> S+ 0 0 51 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.700 104.6 55.6 -73.4 -20.3 12.1 9.1 -5.6 71 71 A L H <> S+ 0 0 3 -3,-2.2 4,-1.0 -4,-0.3 -2,-0.2 0.811 115.8 36.1 -79.8 -33.1 9.5 9.2 -8.3 72 72 A L H X S+ 0 0 34 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.875 116.4 52.4 -84.9 -43.6 7.5 6.4 -6.7 73 73 A D H < S+ 0 0 76 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.910 105.7 56.8 -57.8 -44.8 8.2 7.4 -3.1 74 74 A E H >X S+ 0 0 43 -4,-1.4 4,-2.5 1,-0.2 3,-1.3 0.938 114.4 36.6 -51.2 -54.5 7.0 10.9 -3.8 75 75 A V H 3< S+ 0 0 21 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.818 118.5 52.3 -68.4 -31.5 3.7 9.6 -5.0 76 76 A N T 3< S+ 0 0 59 -4,-2.8 -1,-0.3 1,-0.1 -2,-0.2 -0.001 116.6 42.2 -92.8 27.4 3.9 6.9 -2.3 77 77 A T T <4 S+ 0 0 70 -3,-1.3 -2,-0.2 1,-0.1 -3,-0.2 0.539 78.5 96.0-132.2 -61.8 4.6 9.7 0.2 78 78 A T < - 0 0 82 -4,-2.5 -1,-0.1 -5,-0.2 -4,-0.0 -0.170 66.8-154.5 -43.4 102.3 2.4 12.7 -0.3 79 79 A P - 0 0 110 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.085 15.2-152.6 -75.1 179.1 -0.4 11.9 2.2 80 80 A A S S+ 0 0 96 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.365 72.2 66.6-154.5 63.0 -4.0 13.2 2.1 81 81 A T 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.401 360.0 360.0-143.8 -60.3 -5.4 13.4 5.6 82 82 A A 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.509 360.0 360.0 54.9 360.0 -3.7 16.0 7.8