==== 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 2KOS . COMPND 2 MOLECULE: ACYL CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR; . AUTHOR E.PLOSKON,C.ARTHUR,M.P.CRUMP . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 71.6 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 . 2 2.5 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 14.8 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 1 0 0 0 0 2 0 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 . 1 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 65 0, 0.0 2,-0.3 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0 -34.6 10.1 8.2 -5.1 2 2 A A - 0 0 15 52,-0.2 2,-0.1 75,-0.0 78,-0.1 -0.973 360.0-123.9-152.8 155.8 7.5 9.6 -2.8 3 3 A T > - 0 0 83 -2,-0.3 4,-3.0 4,-0.0 5,-0.2 -0.295 52.1 -73.6 -93.9-169.0 7.3 10.6 0.9 4 4 A Q H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.869 133.4 38.2 -58.5 -43.2 4.8 9.3 3.5 5 5 A E H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.879 118.2 50.5 -74.5 -35.1 1.7 11.1 2.2 6 6 A E H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.810 106.5 54.3 -74.7 -32.3 2.8 10.5 -1.4 7 7 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.975 112.2 44.6 -61.2 -54.8 3.3 6.8 -0.8 8 8 A V H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.914 113.8 50.3 -53.9 -48.8 -0.3 6.6 0.5 9 9 A A H X S+ 0 0 50 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.906 111.3 48.3 -58.0 -42.7 -1.5 8.7 -2.4 10 10 A G H X S+ 0 0 18 -4,-2.6 4,-1.0 1,-0.2 3,-0.4 0.907 110.2 52.2 -65.8 -41.4 0.3 6.5 -4.8 11 11 A L H >X S+ 0 0 7 -4,-2.8 4,-2.5 1,-0.2 3,-0.7 0.935 105.3 55.3 -56.5 -48.9 -1.1 3.4 -3.2 12 12 A A H 3X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.3 9,-0.3 0.753 95.9 66.2 -61.1 -28.2 -4.6 4.8 -3.4 13 13 A E H 3X S+ 0 0 111 -4,-1.1 4,-1.1 -3,-0.4 -1,-0.3 0.942 110.9 35.4 -59.1 -45.5 -4.3 5.3 -7.2 14 14 A I H S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 4,-2.3 0.818 104.8 56.9 -62.5 -27.0 -6.6 0.8 -4.8 16 16 A N H <5S+ 0 0 76 -4,-2.3 -1,-0.2 4,-0.2 -2,-0.2 0.900 110.9 41.0 -69.7 -39.5 -9.1 3.1 -6.6 17 17 A E H <5S+ 0 0 151 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.810 121.1 43.4 -80.7 -26.9 -8.9 1.0 -9.7 18 18 A I H <5S- 0 0 59 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.967 140.1 -2.9 -81.1 -55.2 -8.9 -2.3 -7.9 19 19 A A T <5S- 0 0 33 -4,-2.3 -3,-0.2 -5,-0.2 -4,-0.1 0.867 96.8-111.6-104.3 -53.9 -11.6 -1.7 -5.3 20 20 A G < + 0 0 40 -5,-2.4 -4,-0.2 -8,-0.1 -3,-0.1 0.675 46.5 163.3 114.2 72.0 -12.7 1.8 -5.7 21 21 A I - 0 0 10 -9,-0.3 2,-0.3 -8,-0.1 -1,-0.1 -0.868 45.8 -98.4-113.9 151.0 -11.9 4.2 -2.9 22 22 A P >> - 0 0 62 0, 0.0 3,-2.4 0, 0.0 4,-1.2 -0.531 26.8-135.0 -67.1 132.3 -11.9 8.0 -2.9 23 23 A V T 34 S+ 0 0 85 1,-0.3 -10,-0.1 -2,-0.3 -11,-0.1 0.147 106.7 54.1 -80.5 28.3 -8.4 9.3 -3.6 24 24 A E T 34 S+ 0 0 158 -12,-0.1 -1,-0.3 3,-0.0 -15,-0.0 0.232 100.8 61.6-131.8 -4.0 -9.0 11.8 -0.8 25 25 A D T <4 S+ 0 0 58 -3,-2.4 2,-1.1 1,-0.1 -2,-0.2 0.875 80.9 80.1 -94.1 -48.5 -10.0 9.1 1.7 26 26 A V < + 0 0 13 -4,-1.2 2,-0.2 -18,-0.1 -14,-0.1 -0.524 61.7 144.7 -71.0 94.9 -6.8 7.1 1.9 27 27 A K - 0 0 138 -2,-1.1 3,-0.2 2,-0.1 42,-0.1 -0.456 68.2 -73.6-113.6-164.9 -4.7 9.2 4.2 28 28 A L S S+ 0 0 57 1,-0.2 2,-1.8 -2,-0.2 42,-0.5 0.837 121.7 67.2 -68.6 -33.3 -2.2 8.1 6.9 29 29 A D S S+ 0 0 144 40,-0.1 2,-0.3 39,-0.1 -1,-0.2 -0.456 88.3 96.3 -88.4 63.9 -4.8 6.9 9.4 30 30 A K - 0 0 34 -2,-1.8 39,-3.2 -3,-0.2 40,-0.7 -0.933 53.4-158.9-142.3 165.0 -5.9 4.0 7.2 31 31 A S B > -A 68 0A 8 37,-0.3 4,-1.0 -2,-0.3 3,-0.4 -0.939 23.5-124.0-144.9 161.8 -5.3 0.4 6.8 32 32 A F H > S+ 0 0 25 35,-0.9 4,-1.0 -2,-0.3 6,-0.7 0.998 102.5 24.4 -81.5 -66.4 -5.8 -1.8 3.7 33 33 A T H 4 S+ 0 0 67 34,-0.3 -1,-0.2 1,-0.2 35,-0.1 0.045 132.7 40.4 -92.5 36.1 -8.0 -4.6 4.6 34 34 A D H 4 S+ 0 0 118 -3,-0.4 -2,-0.2 33,-0.1 -1,-0.2 0.497 124.0 25.6-140.9 -50.9 -9.6 -2.7 7.5 35 35 A D H < S+ 0 0 77 -4,-1.0 -3,-0.2 2,-0.0 2,-0.2 0.300 114.4 65.4-110.3 6.1 -10.2 0.9 6.6 36 36 A L S < S- 0 0 17 -4,-1.0 -4,-0.1 -6,-0.1 -15,-0.0 -0.447 107.1 -81.0-112.4-166.3 -10.4 0.5 2.8 37 37 A D - 0 0 99 -2,-0.2 -4,-0.1 -22,-0.1 -5,-0.1 0.569 68.7-118.0 -74.8 -8.0 -12.9 -1.3 0.6 38 38 A V - 0 0 67 -6,-0.7 3,-0.2 2,-0.1 -5,-0.1 0.994 35.4-173.3 65.8 75.9 -11.0 -4.5 1.4 39 39 A D > + 0 0 14 1,-0.2 3,-2.3 -7,-0.1 2,-0.4 0.758 21.3 174.8 -61.8 -30.3 -9.6 -5.7 -1.9 40 40 A S G > S+ 0 0 58 1,-0.3 3,-1.1 2,-0.2 4,-0.3 -0.380 71.0 11.6 56.1-102.6 -8.5 -8.7 0.1 41 41 A L G > S+ 0 0 136 -2,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.847 129.6 58.3 -72.7 -29.2 -7.0 -11.1 -2.5 42 42 A S G X> S+ 0 0 59 -3,-2.3 3,-1.3 1,-0.3 4,-0.7 0.651 86.0 79.0 -73.8 -13.0 -7.1 -8.4 -5.1 43 43 A M H <> S+ 0 0 25 -3,-1.1 4,-2.7 1,-0.3 -1,-0.3 0.751 81.0 67.8 -67.8 -21.5 -4.9 -6.3 -2.8 44 44 A V H <> S+ 0 0 67 -3,-1.3 4,-2.0 -4,-0.3 -1,-0.3 0.825 96.1 54.3 -65.8 -26.0 -2.0 -8.5 -4.1 45 45 A E H <> S+ 0 0 111 -3,-1.3 4,-0.9 -4,-0.3 -1,-0.2 0.773 109.1 49.9 -76.1 -26.6 -2.7 -6.7 -7.5 46 46 A V H >X S+ 0 0 2 -4,-0.7 4,-2.4 -3,-0.2 3,-0.5 0.977 111.3 44.9 -71.3 -60.9 -2.3 -3.5 -5.6 47 47 A V H 3X S+ 0 0 19 -4,-2.7 4,-2.3 1,-0.2 11,-0.2 0.882 109.8 54.8 -55.3 -43.3 1.0 -4.3 -3.9 48 48 A V H 3X S+ 0 0 74 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.874 114.1 42.2 -61.5 -34.5 2.7 -5.8 -7.0 49 49 A A H S+ 0 0 17 -4,-2.3 5,-2.8 1,-0.2 4,-0.5 0.956 109.3 37.3 -53.9 -53.6 6.4 -2.1 -5.8 52 52 A E H ><5S+ 0 0 120 -4,-0.9 3,-0.5 3,-0.2 -1,-0.2 0.847 114.1 58.6 -69.8 -32.3 7.3 -0.7 -9.1 53 53 A R H 3<5S+ 0 0 140 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.915 116.4 31.3 -63.7 -44.4 5.5 2.6 -8.4 54 54 A F T 3<5S- 0 0 7 -4,-2.6 27,-0.3 -5,-0.1 -1,-0.2 0.300 112.4-112.1-101.8 8.9 7.5 3.4 -5.3 55 55 A D T < 5S+ 0 0 106 -3,-0.5 -3,-0.2 -4,-0.5 2,-0.2 0.823 79.2 117.6 65.2 36.6 10.8 1.8 -6.4 56 56 A V < - 0 0 14 -5,-2.8 2,-0.3 -6,-0.3 -1,-0.2 -0.563 58.9-139.7-119.9-177.0 10.5 -1.0 -3.8 57 57 A K - 0 0 132 -2,-0.2 -9,-0.1 -3,-0.1 -5,-0.0 -0.828 18.0-165.0-149.7 105.8 10.1 -4.7 -3.8 58 58 A I - 0 0 12 -2,-0.3 -7,-0.1 -11,-0.2 2,-0.0 -0.848 14.6-137.2-104.9 110.7 7.8 -6.0 -1.2 59 59 A P > - 0 0 47 0, 0.0 4,-1.9 0, 0.0 3,-0.2 -0.358 23.0-116.5 -63.2 148.5 8.0 -9.7 -0.4 60 60 A D H > S+ 0 0 102 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.791 116.4 58.3 -55.8 -31.4 4.7 -11.6 0.1 61 61 A D H > S+ 0 0 110 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.973 106.1 44.7 -62.0 -57.1 5.8 -12.2 3.6 62 62 A D H > S+ 0 0 49 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.802 103.3 66.8 -62.2 -32.9 6.1 -8.5 4.5 63 63 A V H >< S+ 0 0 27 -4,-1.9 3,-0.9 1,-0.3 -1,-0.2 0.946 108.9 36.0 -54.7 -51.2 2.8 -7.7 2.9 64 64 A K H 3< S+ 0 0 143 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.551 112.5 62.1 -82.1 -6.4 0.8 -9.6 5.4 65 65 A N H 3< S+ 0 0 122 -4,-0.7 -1,-0.2 -3,-0.5 2,-0.2 0.499 93.4 76.9 -94.4 -7.4 3.2 -8.6 8.2 66 66 A L << - 0 0 43 -3,-0.9 3,-0.1 -4,-0.8 6,-0.0 -0.605 59.2-174.1 -97.0 163.4 2.4 -5.0 7.8 67 67 A K + 0 0 131 1,-0.3 -35,-0.9 -2,-0.2 -34,-0.3 0.598 51.2 20.1-122.7 -83.2 -0.8 -3.4 9.0 68 68 A T B > S-A 31 0A 53 -37,-0.2 4,-2.7 1,-0.1 -37,-0.3 -0.208 75.1-107.3 -88.0-177.0 -1.9 0.1 8.4 69 69 A V H > S+ 0 0 0 -39,-3.2 4,-1.7 -41,-0.3 -38,-0.2 0.748 124.5 54.3 -81.9 -20.4 -0.8 2.5 5.7 70 70 A G H 4 S+ 0 0 35 -40,-0.7 4,-0.4 -42,-0.5 -1,-0.2 0.751 114.2 41.7 -79.2 -25.5 1.1 4.4 8.3 71 71 A D H >> S+ 0 0 37 2,-0.2 4,-0.7 -43,-0.1 3,-0.6 0.875 113.5 51.1 -83.1 -43.2 2.8 1.2 9.2 72 72 A A H >X S+ 0 0 5 -4,-2.7 4,-1.9 1,-0.2 3,-0.7 0.863 101.2 62.4 -65.6 -37.6 3.2 0.0 5.6 73 73 A T H 3X S+ 0 0 4 -4,-1.7 4,-2.6 1,-0.2 5,-0.5 0.843 92.2 67.3 -57.2 -34.2 4.8 3.3 4.6 74 74 A K H <> S+ 0 0 137 -3,-0.6 4,-0.8 -4,-0.4 -1,-0.2 0.890 107.1 38.0 -53.6 -46.5 7.7 2.6 7.1 75 75 A Y H X S+ 0 0 4 -4,-1.9 4,-2.2 1,-0.2 3,-0.8 0.987 113.3 43.9 -65.2 -65.3 8.3 1.4 1.7 77 77 A L H 3< S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.689 116.3 50.3 -59.9 -22.1 9.6 4.9 2.2 78 78 A D H 3< S+ 0 0 111 -4,-0.8 -1,-0.3 -5,-0.5 -2,-0.2 0.828 112.6 43.1 -84.6 -33.8 12.7 3.6 3.9 79 79 A H H << S+ 0 0 114 -4,-1.5 -2,-0.2 -3,-0.8 -3,-0.1 0.775 104.0 78.7 -86.8 -26.5 13.6 1.0 1.3 80 80 A Q < 0 0 32 -4,-2.2 -25,-0.1 -5,-0.2 -24,-0.1 -0.053 360.0 360.0 -72.0 177.4 13.0 3.3 -1.7 81 81 A A 0 0 121 -27,-0.3 -1,-0.1 -26,-0.1 -26,-0.1 0.565 360.0 360.0-123.2 360.0 15.1 6.0 -3.2