==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-JUN-07 2QF9 . COMPND 2 MOLECULE: PUTATIVE SECRETED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR A3(2); . AUTHOR U.A.RAMAGOPAL,M.RUTTER,J.ADAMS,R.TORO,C.GROSHONG,J.M.SAUDER, . 323 5 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 78.0 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 4 0 2 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 38 A A > 0 0 93 0, 0.0 3,-1.7 0, 0.0 6,-0.4 0.000 360.0 360.0 360.0 152.5 12.9 36.1 -3.0 2 39 A A T 3 + 0 0 49 1,-0.3 61,-0.0 5,-0.1 65,-0.0 0.795 360.0 47.9 -56.8 -30.9 12.7 36.9 0.7 3 40 A D T 3 S+ 0 0 123 4,-0.1 -1,-0.3 5,-0.0 64,-0.0 0.239 88.1 119.1 -99.2 13.4 9.2 38.4 0.2 4 41 A S S <> S- 0 0 28 -3,-1.7 4,-2.5 1,-0.1 5,-0.2 -0.265 76.5-116.5 -74.4 162.3 7.8 35.5 -1.9 5 42 A A H > S+ 0 0 15 120,-0.3 4,-2.8 2,-0.2 5,-0.3 0.862 117.3 57.2 -59.2 -41.4 4.8 33.3 -0.9 6 43 A D H > S+ 0 0 9 119,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.942 111.9 39.7 -59.1 -46.9 7.3 30.4 -0.8 7 44 A A H > S+ 0 0 0 -6,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.925 116.9 48.9 -68.8 -45.9 9.5 32.1 1.8 8 45 A G H X S+ 0 0 10 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.906 111.9 47.9 -63.8 -43.4 6.6 33.6 3.8 9 46 A F H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.4 0.937 111.7 50.9 -63.3 -44.9 4.7 30.4 4.1 10 47 A A H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.914 115.4 42.5 -57.0 -45.0 7.9 28.5 5.1 11 48 A R H X S+ 0 0 16 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.955 120.7 40.2 -64.0 -52.2 8.6 31.1 7.9 12 49 A D H X S+ 0 0 18 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.924 115.9 47.6 -70.3 -46.7 5.1 31.4 9.1 13 50 A X H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.3 -1,-0.2 0.843 107.5 58.8 -68.5 -29.4 4.1 27.8 9.0 14 51 A S H X S+ 0 0 6 -4,-1.3 4,-2.3 -5,-0.4 -1,-0.2 0.936 108.7 44.2 -61.8 -44.4 7.4 26.8 10.7 15 52 A V H X S+ 0 0 66 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.901 114.2 50.7 -63.3 -40.8 6.4 29.0 13.7 16 53 A H H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.4 0.952 111.1 47.8 -62.2 -48.5 2.8 27.6 13.6 17 54 A H H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.898 104.5 61.4 -57.8 -44.9 4.1 24.0 13.6 18 55 A Q H X S+ 0 0 95 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.884 104.2 48.7 -50.7 -44.5 6.5 24.8 16.5 19 56 A Q H X S+ 0 0 22 -4,-1.5 4,-2.9 -3,-0.4 -1,-0.2 0.887 108.4 52.8 -67.1 -38.5 3.5 25.6 18.7 20 57 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.926 109.6 49.7 -60.0 -46.3 1.7 22.4 17.8 21 58 A V H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.945 111.6 48.5 -55.3 -49.9 4.8 20.4 18.7 22 59 A E H X S+ 0 0 74 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.916 109.6 51.8 -58.2 -47.4 5.0 22.3 22.1 23 60 A X H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.887 109.1 52.1 -55.3 -40.5 1.3 21.7 22.8 24 61 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.895 108.3 49.5 -64.6 -42.3 1.8 18.0 22.1 25 62 A Y H X S+ 0 0 12 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.904 112.9 49.0 -60.4 -42.2 4.7 17.8 24.5 26 63 A I H >< S+ 0 0 31 -4,-2.3 3,-1.0 1,-0.2 4,-0.5 0.959 110.8 46.8 -66.3 -51.7 2.6 19.5 27.2 27 64 A V H >X S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.3 4,-0.9 0.864 105.8 59.9 -61.2 -35.1 -0.5 17.3 26.8 28 65 A R H 3< S+ 0 0 29 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.804 106.4 48.4 -66.5 -23.5 1.5 14.1 26.9 29 66 A D T << S+ 0 0 77 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.530 110.0 53.1 -88.5 -6.5 2.8 15.1 30.4 30 67 A R T <4 S+ 0 0 90 -3,-1.4 67,-2.6 -4,-0.5 2,-0.3 0.506 109.9 35.8-109.1 -10.5 -0.7 15.9 31.7 31 68 A T < - 0 0 10 -4,-0.9 -1,-0.1 65,-0.2 65,-0.0 -0.984 51.7-150.3-143.0 155.1 -2.6 12.7 30.9 32 69 A D + 0 0 153 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.374 56.8 132.3 -96.0 -0.1 -2.2 8.9 30.7 33 70 A D > - 0 0 44 1,-0.1 4,-2.6 2,-0.1 5,-0.2 -0.343 47.0-155.2 -64.1 121.0 -4.8 8.7 28.0 34 71 A E H > S+ 0 0 170 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 88.2 50.2 -65.6 -42.5 -3.5 6.4 25.2 35 72 A E H > S+ 0 0 101 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.942 116.7 40.0 -62.7 -49.1 -5.6 7.9 22.3 36 73 A V H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 115.5 51.8 -69.7 -41.1 -4.8 11.5 23.0 37 74 A R H X S+ 0 0 42 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.900 111.8 47.7 -59.7 -38.8 -1.1 10.7 23.8 38 75 A R H X S+ 0 0 144 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.911 112.3 48.3 -68.5 -44.4 -0.9 8.8 20.4 39 76 A L H X S+ 0 0 11 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.942 111.8 49.9 -59.3 -47.6 -2.5 11.7 18.5 40 77 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.898 110.8 50.1 -59.7 -40.0 -0.1 14.2 20.2 41 78 A Y H X S+ 0 0 29 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.938 111.7 48.0 -63.5 -47.5 2.9 12.0 19.3 42 79 A D H X S+ 0 0 52 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.916 113.5 46.5 -60.3 -44.8 1.7 11.8 15.7 43 80 A I H X S+ 0 0 1 -4,-3.0 4,-2.8 2,-0.2 5,-0.4 0.923 113.2 49.5 -63.0 -46.1 1.1 15.5 15.4 44 81 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.931 113.5 46.7 -56.8 -46.7 4.5 16.3 17.1 45 82 A Q H X S+ 0 0 33 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.935 117.5 41.1 -62.9 -48.0 6.3 13.9 14.7 46 83 A T H X S+ 0 0 63 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.940 118.4 44.3 -68.3 -47.2 4.7 15.1 11.5 47 84 A Q H X S+ 0 0 7 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.893 113.1 49.9 -72.7 -36.3 4.8 18.8 12.3 48 85 A A H X S+ 0 0 8 -4,-2.4 4,-2.3 -5,-0.4 -1,-0.2 0.908 113.2 48.8 -63.2 -40.7 8.4 18.8 13.6 49 86 A N H X S+ 0 0 26 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.957 113.0 45.5 -65.1 -49.1 9.4 17.0 10.4 50 87 A Q H X S+ 0 0 23 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.876 110.4 55.0 -62.1 -38.2 7.5 19.4 8.2 51 88 A R H X S+ 0 0 55 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.938 107.9 49.4 -57.7 -47.7 9.0 22.3 10.2 52 89 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.890 109.2 52.9 -57.0 -42.5 12.5 20.9 9.5 53 90 A X H X S+ 0 0 15 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.960 112.9 42.8 -57.2 -50.1 11.7 20.6 5.7 54 91 A X H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.889 115.2 48.1 -68.1 -40.1 10.6 24.2 5.5 55 92 A I H X S+ 0 0 11 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.908 110.3 54.0 -64.0 -40.7 13.5 25.5 7.6 56 93 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.865 107.8 50.3 -61.2 -36.8 15.8 23.4 5.4 57 94 A W H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.950 109.5 49.5 -66.3 -47.6 14.4 25.1 2.3 58 95 A L H <>S+ 0 0 1 -4,-2.4 5,-2.8 1,-0.2 4,-0.2 0.914 113.5 47.7 -57.8 -41.7 14.9 28.5 3.8 59 96 A D H ><5S+ 0 0 43 -4,-2.5 3,-1.8 3,-0.2 -2,-0.2 0.954 111.7 47.9 -63.5 -50.9 18.5 27.5 4.6 60 97 A L H 3<5S+ 0 0 46 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.854 113.6 49.5 -58.1 -36.6 19.2 26.0 1.1 61 98 A W T 3<5S- 0 0 72 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.432 111.2-123.6 -81.3 -0.3 17.7 29.2 -0.4 62 99 A A T < 5 + 0 0 88 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.900 62.6 143.9 53.6 45.0 19.9 31.5 1.8 63 100 A L < - 0 0 32 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.922 56.4-104.2-114.3 137.0 16.8 33.2 3.2 64 101 A P - 0 0 77 0, 0.0 -53,-0.1 0, 0.0 -5,-0.0 -0.281 17.1-139.9 -56.1 144.3 16.5 34.4 6.8 65 102 A K S S+ 0 0 98 1,-0.1 2,-0.4 -54,-0.0 -51,-0.1 0.692 91.3 53.2 -78.3 -17.4 14.2 32.3 9.0 66 103 A V S S- 0 0 126 -54,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.970 73.7-160.8-120.8 132.2 12.8 35.5 10.6 67 104 A S - 0 0 48 -2,-0.4 -64,-0.0 2,-0.2 -2,-0.0 -0.801 26.5-137.2-109.9 153.5 11.4 38.4 8.6 68 105 A S S S+ 0 0 122 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.725 83.8 96.9 -73.1 -25.0 10.8 42.0 9.6 69 106 A D S S- 0 0 78 1,-0.1 -2,-0.2 -3,-0.0 3,-0.1 -0.401 88.4-106.6 -64.3 136.9 7.4 41.6 7.8 70 107 A P > - 0 0 70 0, 0.0 3,-1.6 0, 0.0 8,-0.1 -0.344 50.2 -86.3 -54.5 144.1 4.4 40.8 10.0 71 108 A P T 3 S+ 0 0 66 0, 0.0 -62,-0.1 0, 0.0 -63,-0.0 -0.251 114.8 24.2 -49.1 142.8 3.2 37.2 9.7 72 109 A X T > >S+ 0 0 9 -64,-0.2 5,-2.3 -3,-0.1 3,-1.5 0.445 78.8 125.3 77.9 4.6 0.8 36.6 6.8 73 110 A T G X 5S+ 0 0 53 -3,-1.6 3,-2.3 4,-0.3 5,-0.2 0.904 70.4 61.6 -56.6 -38.4 2.1 39.6 4.8 74 111 A W G 3 5S+ 0 0 28 1,-0.3 -1,-0.3 2,-0.1 -69,-0.1 0.656 104.3 48.2 -63.4 -19.1 2.7 37.2 1.9 75 112 A X G < 5S- 0 0 28 -3,-1.5 -1,-0.3 -67,-0.1 -2,-0.2 0.317 122.0-108.7 -97.2 3.7 -1.1 36.5 1.9 76 113 A G T < 5S+ 0 0 62 -3,-2.3 -3,-0.2 -4,-0.2 -2,-0.1 0.755 97.7 102.4 72.3 28.2 -1.9 40.3 2.0 77 114 A X < 0 0 137 -5,-2.3 -4,-0.3 -7,-0.1 -3,-0.1 0.141 360.0 360.0-128.6 16.1 -3.0 40.0 5.6 78 115 A G 0 0 70 -6,-0.4 -5,-0.2 -5,-0.2 -1,-0.1 0.947 360.0 360.0 -65.5 360.0 -0.1 41.4 7.6 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 126 A X > 0 0 68 0, 0.0 3,-2.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 152.4 -1.5 34.1 13.1 81 127 A P T 3 + 0 0 43 0, 0.0 37,-0.1 0, 0.0 36,-0.0 -0.163 360.0 2.1 -48.4 127.8 -4.7 32.2 12.4 82 128 A G T 3 S+ 0 0 12 1,-0.2 31,-0.1 32,-0.2 33,-0.1 0.334 89.3 147.0 78.7 -6.3 -5.4 29.4 15.0 83 129 A X < - 0 0 54 -3,-2.2 -1,-0.2 1,-0.1 2,-0.2 -0.374 48.2-123.8 -61.3 136.0 -2.3 30.3 17.1 84 130 A A - 0 0 10 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.554 24.7-118.0 -77.9 145.8 -2.9 29.6 20.9 85 131 A T > - 0 0 74 -2,-0.2 4,-2.4 1,-0.1 3,-0.2 -0.438 24.2-109.5 -77.4 161.1 -2.3 32.6 23.2 86 132 A D H > S+ 0 0 144 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.879 122.0 53.6 -53.7 -38.9 0.3 32.4 26.0 87 133 A A H > S+ 0 0 71 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.859 107.5 50.1 -67.0 -37.4 -2.5 32.2 28.5 88 134 A E H > S+ 0 0 50 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.901 110.6 49.5 -65.4 -43.2 -4.0 29.2 26.7 89 135 A X H X S+ 0 0 26 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.912 112.5 48.1 -63.1 -41.8 -0.6 27.5 26.7 90 136 A K H X S+ 0 0 154 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.931 110.3 51.5 -61.3 -46.7 -0.2 28.2 30.4 91 137 A K H >X S+ 0 0 91 -4,-2.4 3,-1.8 1,-0.2 4,-0.8 0.924 105.6 55.5 -59.1 -45.6 -3.7 26.9 31.1 92 138 A L H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.893 104.4 54.2 -52.6 -44.6 -3.1 23.6 29.2 93 139 A G H 3< S+ 0 0 29 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.597 105.8 53.4 -66.5 -15.9 -0.0 23.0 31.4 94 140 A T H << S+ 0 0 75 -3,-1.8 -1,-0.2 -4,-0.6 -2,-0.2 0.554 94.6 87.4 -93.7 -14.9 -2.2 23.3 34.6 95 141 A L << - 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