==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-SEP-02 1H3L . COMPND 2 MOLECULE: RNA POLYMERASE SIGMA FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR A3(2); . AUTHOR W.LI,C.E.M.STEVENSON,N.BURTON,P.JAKIMOWICZ,M.S.B.PAGET, . 153 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 0 0 0 0 0 2 0 2 1 1 1 1 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 28 A S > 0 0 102 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 171.0 -6.7 35.5 43.3 2 29 A T H > + 0 0 121 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.792 360.0 50.5 -85.7 -28.9 -5.1 34.1 40.2 3 30 A A H > S+ 0 0 72 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.848 108.3 51.4 -76.9 -34.2 -3.8 37.4 39.3 4 31 A E H > S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.930 109.6 47.3 -68.6 -50.0 -2.2 38.0 42.7 5 32 A R H X S+ 0 0 42 -4,-1.2 4,-3.5 1,-0.2 3,-0.4 0.972 113.6 50.2 -55.2 -55.5 -0.3 34.8 42.9 6 33 A S H X S+ 0 0 21 -4,-1.6 4,-1.8 1,-0.3 -1,-0.2 0.837 110.0 48.7 -55.2 -30.8 0.9 35.3 39.4 7 34 A A H X S+ 0 0 15 -4,-1.4 4,-1.6 2,-0.2 -1,-0.3 0.814 112.3 49.6 -81.5 -27.9 2.1 38.8 40.1 8 35 A R H X S+ 0 0 124 -4,-2.1 4,-2.6 -3,-0.4 -2,-0.2 0.910 109.0 52.0 -72.2 -43.7 3.8 37.5 43.2 9 36 A F H X S+ 0 0 12 -4,-3.5 4,-3.6 1,-0.2 -2,-0.2 0.925 107.8 53.9 -56.0 -39.4 5.5 34.7 41.2 10 37 A E H X S+ 0 0 10 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.936 111.2 43.1 -64.4 -47.2 6.8 37.3 38.7 11 38 A R H X S+ 0 0 66 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.861 113.6 51.5 -69.7 -36.9 8.5 39.4 41.3 12 39 A D H >X S+ 0 0 52 -4,-2.6 4,-0.9 1,-0.2 3,-0.5 0.975 112.6 46.9 -62.7 -44.7 9.8 36.4 43.0 13 40 A A H >< S+ 0 0 0 -4,-3.6 3,-1.2 1,-0.3 4,-0.4 0.905 111.4 51.3 -61.8 -39.7 11.2 35.2 39.7 14 41 A L H >< S+ 0 0 1 -4,-2.7 3,-0.7 1,-0.3 4,-0.4 0.740 93.7 69.8 -74.8 -24.0 12.7 38.6 38.9 15 42 A E H << S+ 0 0 54 -4,-1.4 3,-0.4 -3,-0.5 -1,-0.3 0.911 104.6 45.2 -56.8 -38.6 14.4 38.8 42.1 16 43 A F T XX S+ 0 0 45 -3,-1.2 4,-2.5 -4,-0.9 3,-1.1 0.573 81.1 104.6 -82.9 -6.8 16.6 36.0 40.6 17 44 A L H <> S+ 0 0 0 -3,-0.7 4,-1.7 -4,-0.4 5,-0.2 0.837 82.4 47.2 -43.2 -42.9 17.1 37.6 37.2 18 45 A D H 3> S+ 0 0 39 -4,-0.4 4,-1.8 -3,-0.4 -1,-0.3 0.884 109.6 49.2 -73.0 -35.3 20.6 38.6 38.0 19 46 A Q H <> S+ 0 0 84 -3,-1.1 4,-1.4 -4,-0.2 -1,-0.2 0.856 115.2 50.6 -69.2 -30.0 21.7 35.4 39.4 20 47 A M H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.769 110.4 45.2 -77.1 -24.9 20.2 33.9 36.2 21 48 A Y H X S+ 0 0 15 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.742 110.7 55.2 -87.3 -30.1 21.9 36.1 33.8 22 49 A S H X S+ 0 0 34 -4,-1.8 4,-0.8 -5,-0.2 -2,-0.2 0.869 109.4 45.3 -67.7 -38.1 25.1 35.7 35.5 23 50 A A H >X S+ 0 0 26 -4,-1.4 4,-1.2 1,-0.2 3,-0.7 0.876 111.3 56.7 -71.0 -38.6 24.8 31.9 35.2 24 51 A A H 3X S+ 0 0 0 -4,-1.3 4,-1.3 1,-0.3 3,-0.3 0.862 99.7 56.9 -66.7 -27.4 23.8 32.6 31.6 25 52 A L H 3X S+ 0 0 49 -4,-1.7 4,-1.1 1,-0.2 5,-0.3 0.864 107.1 51.0 -64.7 -30.9 27.0 34.5 30.9 26 53 A R H << S+ 0 0 208 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.696 111.6 44.4 -84.7 -20.8 28.9 31.4 32.0 27 54 A M H < S+ 0 0 47 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.623 123.5 31.3 -91.7 -20.9 27.1 29.0 29.7 28 55 A T H < S- 0 0 0 -4,-1.3 -2,-0.2 46,-0.0 -3,-0.1 0.417 84.2-145.7-115.2 -10.5 27.0 31.0 26.4 29 56 A R S < S+ 0 0 209 -4,-1.1 -3,-0.1 -5,-0.3 -4,-0.1 0.910 71.3 90.6 38.9 58.9 30.2 33.0 26.9 30 57 A N > - 0 0 64 -5,-0.3 4,-4.8 -6,-0.2 3,-0.5 -0.442 68.2-145.5 176.7 102.9 28.5 35.9 25.1 31 58 A P H > S+ 0 0 84 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.904 104.8 50.4 -35.9 -60.0 26.5 38.9 26.6 32 59 A A H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.926 117.6 38.8 -49.7 -49.4 24.2 39.1 23.6 33 60 A D H > S+ 0 0 56 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.919 112.4 57.3 -71.9 -37.9 23.5 35.3 23.8 34 61 A A H X S+ 0 0 0 -4,-4.8 4,-3.1 1,-0.2 -2,-0.2 0.965 110.6 44.9 -54.9 -43.1 23.5 35.4 27.6 35 62 A E H X S+ 0 0 24 -4,-3.4 4,-3.0 -5,-0.3 5,-0.3 0.941 112.3 49.3 -67.5 -44.2 20.6 38.0 27.4 36 63 A D H X S+ 0 0 91 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.926 111.9 50.4 -64.4 -43.1 18.7 36.3 24.7 37 64 A L H X S+ 0 0 9 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.940 112.3 45.6 -59.2 -52.4 18.9 33.1 26.8 38 65 A V H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.3 5,-0.2 0.966 112.5 52.0 -52.1 -48.1 17.7 34.7 30.0 39 66 A Q H X S+ 0 0 7 -4,-3.0 4,-2.2 1,-0.3 5,-0.2 0.887 110.4 47.0 -60.0 -40.4 14.8 36.6 28.2 40 67 A E H X S+ 0 0 82 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.3 0.850 109.6 54.5 -73.8 -29.5 13.5 33.5 26.6 41 68 A T H X S+ 0 0 0 -4,-1.8 4,-3.0 -5,-0.2 -2,-0.2 0.960 110.5 44.9 -66.4 -50.6 13.7 31.6 29.9 42 69 A Y H X S+ 0 0 1 -4,-2.7 4,-4.6 2,-0.2 5,-0.3 0.928 112.4 51.8 -58.0 -44.9 11.6 34.3 31.8 43 70 A A H X S+ 0 0 45 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.932 112.6 45.9 -58.9 -45.6 9.1 34.4 28.9 44 71 A K H X S+ 0 0 51 -4,-2.1 4,-0.9 -5,-0.2 -1,-0.3 0.942 112.9 50.6 -64.0 -39.8 8.9 30.7 29.2 45 72 A A H >X S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.2 4,-0.8 0.960 110.4 48.1 -65.0 -47.6 8.6 31.0 33.0 46 73 A Y H >< S+ 0 0 31 -4,-4.6 3,-0.8 1,-0.3 4,-0.2 0.920 109.5 55.2 -58.1 -40.1 5.8 33.6 32.8 47 74 A A H 3< S+ 0 0 77 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.665 112.3 41.0 -68.1 -17.3 3.9 31.5 30.3 48 75 A S H XX + 0 0 20 -3,-1.4 3,-2.9 -4,-0.9 4,-0.8 0.381 69.3 116.0-113.4 2.9 4.0 28.4 32.6 49 76 A F G X< S+ 0 0 46 -3,-0.8 3,-1.4 -4,-0.8 -1,-0.1 0.846 70.8 71.3 -36.3 -37.3 3.2 29.8 36.0 50 77 A H G 34 S+ 0 0 115 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.873 101.2 42.2 -53.1 -38.1 0.1 27.7 35.7 51 78 A Q G <4 S+ 0 0 115 -3,-2.9 2,-0.6 0, 0.0 -1,-0.3 0.555 87.4 97.5 -85.3 -11.5 2.1 24.5 36.2 52 79 A F << - 0 0 30 -3,-1.4 6,-0.0 -4,-0.8 0, 0.0 -0.711 64.5-161.9 -80.3 120.9 4.4 25.8 39.0 53 80 A R - 0 0 199 -2,-0.6 -1,-0.2 1,-0.0 0, 0.0 0.955 28.7 -76.3 -77.9 -91.0 2.7 24.3 42.0 54 81 A E S S+ 0 0 94 3,-0.0 -2,-0.0 0, 0.0 -1,-0.0 0.575 110.5 22.6-142.4 -55.0 3.2 25.5 45.6 55 82 A G S S+ 0 0 67 2,-0.1 3,-0.2 3,-0.0 -3,-0.0 0.819 79.7 129.2 -93.6 -43.8 6.4 24.4 47.4 56 83 A T S S- 0 0 64 1,-0.1 2,-0.4 2,-0.1 3,-0.1 0.239 74.3-103.8 -2.8 123.2 8.6 23.6 44.4 57 84 A N > - 0 0 105 1,-0.1 4,-1.6 2,-0.0 -1,-0.1 -0.583 31.2-147.6 -66.3 122.4 11.9 25.5 45.0 58 85 A L H > S+ 0 0 26 -2,-0.4 4,-2.3 1,-0.2 3,-0.2 0.938 92.8 52.9 -62.2 -53.3 11.6 28.5 42.6 59 86 A K H > S+ 0 0 66 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.891 110.4 48.2 -46.9 -44.2 15.3 28.8 41.7 60 87 A A H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.852 110.0 53.5 -72.7 -28.9 15.4 25.1 40.7 61 88 A W H X S+ 0 0 34 -4,-1.6 4,-1.2 -3,-0.2 -1,-0.2 0.904 112.4 42.3 -70.1 -42.0 12.3 25.5 38.6 62 89 A L H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 3,-0.3 0.923 110.8 56.7 -65.1 -49.7 13.9 28.4 36.8 63 90 A Y H X S+ 0 0 73 -4,-3.0 4,-2.2 1,-0.3 5,-0.2 0.941 107.7 51.3 -44.4 -48.3 17.3 26.5 36.5 64 91 A R H X S+ 0 0 187 -4,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.855 110.8 45.5 -60.5 -38.2 15.3 23.8 34.8 65 92 A I H X S+ 0 0 23 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.2 0.879 112.4 52.8 -74.3 -37.1 13.7 26.2 32.3 66 93 A L H X S+ 0 0 3 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.863 110.0 46.0 -64.6 -38.7 17.0 27.8 31.7 67 94 A T H X S+ 0 0 70 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.913 110.4 54.7 -72.2 -40.5 18.8 24.5 30.9 68 95 A N H X S+ 0 0 86 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.873 113.2 42.4 -59.2 -37.7 16.0 23.4 28.6 69 96 A T H X>S+ 0 0 1 -4,-1.8 4,-1.3 2,-0.2 5,-1.0 0.807 110.2 54.9 -76.5 -36.3 16.4 26.6 26.7 70 97 A F H <5S+ 0 0 39 -4,-2.0 3,-0.4 3,-0.2 -2,-0.2 0.967 115.2 42.1 -57.2 -46.2 20.1 26.5 26.6 71 98 A I H <5S+ 0 0 101 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.949 119.6 39.5 -67.3 -56.1 19.9 23.1 25.1 72 99 A N H <5S+ 0 0 112 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.463 130.2 20.7 -79.1 -3.7 17.1 23.5 22.7 73 100 A S T <5S+ 0 0 63 -4,-1.3 -3,-0.2 -3,-0.4 -2,-0.1 0.563 122.7 36.9-125.5 -74.4 18.0 27.0 21.4 74 101 A Y < 0 0 78 -5,-1.0 -46,-0.0 -41,-0.1 -41,-0.0 0.044 360.0 360.0 -63.8-166.7 21.5 28.0 21.9 75 102 A R 0 0 228 -3,-0.1 -47,-0.0 -47,-0.0 0, 0.0 0.789 360.0 360.0 78.6 360.0 24.0 25.1 21.5 76 !* 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 77 25 B G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.6 -8.3 48.6 13.1 78 26 B A + 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.588 360.0 127.8 97.3 45.8 -11.0 51.1 14.4 79 27 B E - 0 0 34 4,-0.1 4,-0.3 5,-0.0 5,-0.0 0.915 58.9-166.4 -97.9 -90.8 -7.7 52.7 15.3 80 28 B S >> - 0 0 58 3,-0.1 4,-2.5 2,-0.1 3,-0.9 0.728 41.6-124.5 73.4 102.5 -6.2 56.0 14.9 81 29 B T H 3> S+ 0 0 92 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.853 112.3 63.3 -45.7 -32.3 -2.7 55.1 15.9 82 30 B A H 3> S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.916 104.6 41.2 -60.8 -48.4 -3.3 57.9 18.3 83 31 B E H <> S+ 0 0 116 -3,-0.9 4,-2.5 -4,-0.3 -1,-0.2 0.886 117.6 49.3 -67.5 -39.4 -6.1 56.2 20.2 84 32 B R H X S+ 0 0 65 -4,-2.5 4,-2.8 1,-0.3 -2,-0.2 0.945 110.0 50.7 -67.1 -44.5 -4.3 52.9 20.1 85 33 B S H X S+ 0 0 22 -4,-3.2 4,-1.2 -5,-0.3 -1,-0.3 0.803 112.2 46.0 -65.4 -28.1 -1.2 54.3 21.3 86 34 B A H X S+ 0 0 33 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.823 110.0 53.3 -82.1 -33.0 -3.0 56.0 24.2 87 35 B R H X S+ 0 0 117 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.968 109.6 50.6 -63.9 -44.2 -4.9 52.8 25.0 88 36 B F H X S+ 0 0 12 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.842 108.1 52.3 -58.6 -38.7 -1.4 51.1 25.1 89 37 B E H X S+ 0 0 75 -4,-1.2 4,-2.6 -5,-0.2 -1,-0.2 0.943 111.4 46.0 -65.0 -44.6 -0.1 53.8 27.5 90 38 B R H X S+ 0 0 155 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.971 112.4 50.1 -60.3 -57.3 -3.0 53.4 29.9 91 39 B D H X S+ 0 0 70 -4,-2.7 4,-0.7 1,-0.2 3,-0.3 0.918 114.4 46.3 -46.2 -46.1 -2.8 49.5 29.9 92 40 B A H >< S+ 0 0 0 -4,-2.0 3,-1.5 -5,-0.3 4,-0.3 0.922 109.2 52.7 -65.4 -45.6 0.9 49.8 30.5 93 41 B L H >< S+ 0 0 86 -4,-2.6 3,-0.9 1,-0.3 4,-0.3 0.749 96.9 68.1 -65.8 -23.7 0.6 52.3 33.3 94 42 B E H 3< S+ 0 0 144 -4,-2.0 3,-0.4 -3,-0.3 -1,-0.3 0.827 103.5 44.1 -63.8 -30.2 -1.9 50.1 35.0 95 43 B F T S+ 0 0 64 -3,-0.9 4,-2.0 -4,-0.3 -1,-0.2 0.801 79.0 51.3 -52.1 -30.9 3.5 50.3 36.8 97 45 B D H > S+ 0 0 118 -3,-0.4 4,-2.3 -4,-0.3 -1,-0.2 0.951 110.8 46.4 -73.4 -46.0 3.1 49.3 40.4 98 46 B Q H > S+ 0 0 20 -4,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.927 116.2 48.2 -57.9 -44.1 3.8 45.6 39.7 99 47 B M H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.3 -1,-0.2 0.779 111.7 47.1 -70.4 -35.3 6.8 46.8 37.6 100 48 B Y H X S+ 0 0 61 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.3 0.840 111.9 50.9 -70.1 -39.2 8.1 49.1 40.2 101 49 B S H >X S+ 0 0 33 -4,-2.3 4,-1.9 2,-0.2 3,-1.5 0.985 109.8 50.6 -63.1 -52.9 7.7 46.4 42.8 102 50 B A H 3X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.3 -2,-0.2 0.912 109.8 52.7 -51.1 -41.1 9.7 43.9 40.5 103 51 B A H 3X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.768 101.2 57.7 -72.2 -21.9 12.3 46.6 40.2 104 52 B L H > - 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