==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTONE 18-MAR-98 1HTA . COMPND 2 MOLECULE: HISTONE HMFA; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMUS FERVIDUS; . AUTHOR K.DECANNIERE,K.SANDMAN,J.N.REEVE,U.HEINEMANN . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5344.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 70.6 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 A M 0 0 122 0, 0.0 30,-0.1 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 154.1 -7.6 13.1 16.3 2 1 A G + 0 0 64 28,-0.1 29,-0.1 1,-0.1 28,-0.0 0.628 360.0 122.6 75.3 20.3 -8.1 15.4 19.3 3 2 A E + 0 0 126 27,-0.1 -1,-0.1 2,-0.1 27,-0.0 0.816 48.0 82.3 -78.9 -31.5 -4.5 15.1 20.5 4 3 A L S S- 0 0 68 26,-0.1 2,-0.1 1,-0.1 30,-0.1 -0.680 76.9-126.8 -85.6 136.6 -3.5 18.8 20.4 5 4 A P > - 0 0 83 0, 0.0 4,-0.7 0, 0.0 -2,-0.1 -0.381 16.8-132.4 -71.2 148.1 -4.3 21.0 23.3 6 5 A I H > S+ 0 0 61 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.842 93.3 66.6 -77.4 -34.0 -6.1 24.2 22.3 7 6 A A H > S+ 0 0 67 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.953 99.8 49.9 -61.1 -44.3 -4.1 26.9 24.2 8 7 A P H > S+ 0 0 42 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.811 105.0 60.3 -59.9 -37.0 -0.8 26.4 22.2 9 8 A I H X S+ 0 0 7 -4,-0.7 4,-1.9 -3,-0.4 -2,-0.2 0.898 101.2 52.1 -61.6 -37.1 -2.8 26.7 18.9 10 9 A G H X S+ 0 0 3 -4,-1.7 4,-2.9 -3,-0.3 -1,-0.2 0.900 105.4 56.1 -64.1 -31.6 -4.0 30.2 19.9 11 10 A R H X S+ 0 0 149 -4,-1.4 4,-2.9 1,-0.2 -1,-0.2 0.895 102.9 55.5 -65.4 -34.8 -0.3 31.1 20.5 12 11 A I H X S+ 0 0 85 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.939 111.6 43.8 -58.2 -47.1 0.5 30.0 16.9 13 12 A I H <>S+ 0 0 38 -4,-1.9 5,-1.7 2,-0.2 3,-0.4 0.924 114.9 47.0 -72.2 -40.7 -2.2 32.4 15.6 14 13 A K H ><5S+ 0 0 55 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.894 111.0 52.5 -60.8 -38.5 -1.1 35.3 17.9 15 14 A N H 3<5S+ 0 0 140 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.649 103.0 59.4 -70.7 -21.1 2.6 34.7 16.9 16 15 A A T 3<5S- 0 0 91 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.420 133.6 -86.5 -83.4 -8.2 1.6 34.9 13.3 17 16 A G T < 5S+ 0 0 67 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.443 74.9 147.3 120.3 6.3 0.3 38.4 13.9 18 17 A A < - 0 0 36 -5,-1.7 -1,-0.3 1,-0.2 3,-0.1 -0.560 34.7-157.0 -72.7 138.1 -3.3 38.3 15.1 19 18 A E S S+ 0 0 186 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.918 80.9 5.8 -74.6 -47.2 -4.4 40.9 17.5 20 19 A R - 0 0 224 -7,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.975 68.7-157.4-137.3 150.4 -7.3 38.8 19.0 21 20 A V - 0 0 25 -2,-0.3 2,-0.2 -3,-0.1 -11,-0.0 -1.000 13.6-133.7-133.4 132.3 -8.3 35.2 18.4 22 21 A S > - 0 0 69 -2,-0.4 4,-1.5 1,-0.1 3,-0.5 -0.485 22.3-124.8 -79.2 148.7 -11.7 33.5 18.9 23 22 A D H > S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.909 113.2 61.9 -63.4 -23.4 -11.8 30.1 20.6 24 23 A D H > S+ 0 0 71 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.915 102.1 50.0 -67.1 -29.1 -13.6 28.8 17.5 25 24 A A H > S+ 0 0 39 -3,-0.5 4,-2.3 1,-0.2 -1,-0.3 0.828 107.8 54.0 -79.1 -34.8 -10.5 29.7 15.3 26 25 A R H X S+ 0 0 52 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.906 110.7 46.3 -63.7 -42.9 -8.3 27.8 17.8 27 26 A I H X S+ 0 0 77 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.941 112.0 52.1 -64.1 -42.5 -10.5 24.7 17.5 28 27 A A H X S+ 0 0 54 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.921 111.3 44.4 -60.3 -42.5 -10.5 25.0 13.7 29 28 A L H X S+ 0 0 48 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.846 109.8 56.5 -73.9 -36.8 -6.7 25.2 13.3 30 29 A A H X S+ 0 0 3 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.927 106.6 50.7 -57.1 -40.1 -6.2 22.4 15.7 31 30 A K H X S+ 0 0 113 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.942 110.4 49.4 -61.4 -45.4 -8.4 20.2 13.5 32 31 A V H X S+ 0 0 57 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.941 113.5 45.5 -60.3 -45.2 -6.4 21.1 10.4 33 32 A L H X S+ 0 0 60 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.861 111.3 51.8 -71.8 -33.8 -3.0 20.3 12.1 34 33 A E H X S+ 0 0 17 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.896 111.0 49.0 -68.9 -37.3 -4.2 17.0 13.6 35 34 A E H X S+ 0 0 107 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.934 113.6 45.3 -64.4 -43.2 -5.5 15.9 10.1 36 35 A M H X S+ 0 0 101 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.932 112.9 52.0 -66.2 -41.2 -2.1 16.9 8.4 37 36 A G H X S+ 0 0 37 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.891 108.7 50.0 -61.5 -44.2 -0.2 15.2 11.3 38 37 A E H X S+ 0 0 103 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.892 111.2 49.1 -62.8 -42.4 -2.2 11.9 10.9 39 38 A E H X S+ 0 0 99 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.938 115.0 43.4 -62.9 -45.6 -1.5 11.9 7.1 40 39 A I H X S+ 0 0 38 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.920 115.0 49.0 -65.6 -47.1 2.2 12.4 7.5 41 40 A A H X S+ 0 0 43 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.868 106.7 55.6 -65.4 -32.3 2.6 10.0 10.4 42 41 A S H X S+ 0 0 45 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.870 110.1 46.3 -67.3 -38.1 0.6 7.2 8.5 43 42 A E H X S+ 0 0 48 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.901 109.9 54.4 -65.1 -40.6 3.1 7.5 5.6 44 43 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.870 103.8 55.0 -61.0 -36.5 6.0 7.5 8.1 45 44 A V H X S+ 0 0 51 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.885 109.0 48.6 -62.2 -42.9 4.8 4.2 9.7 46 45 A K H X S+ 0 0 130 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.853 110.1 51.0 -64.6 -40.2 4.8 2.6 6.2 47 46 A L H X S+ 0 0 31 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.914 110.1 49.9 -61.2 -41.6 8.4 3.9 5.5 48 47 A A H <>S+ 0 0 0 -4,-2.2 5,-2.5 2,-0.2 -2,-0.2 0.923 111.3 47.7 -65.8 -43.5 9.6 2.5 8.9 49 48 A K H ><5S+ 0 0 149 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.907 108.8 54.9 -64.1 -40.1 8.1 -0.9 8.1 50 49 A H H 3<5S+ 0 0 175 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.836 108.3 50.2 -59.8 -29.2 9.7 -0.8 4.6 51 50 A A T 3<5S- 0 0 57 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.385 120.8-109.9 -85.9 -1.9 13.1 -0.2 6.3 52 51 A G T < 5S+ 0 0 72 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.643 76.6 123.7 78.7 20.6 12.6 -3.2 8.6 53 52 A R < - 0 0 61 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.786 53.5-157.3-113.8 156.1 12.1 -1.1 11.9 54 53 A K S S+ 0 0 205 -2,-0.3 2,-0.5 2,-0.0 -5,-0.1 0.595 77.7 81.4 -96.8 -9.2 9.4 -0.9 14.5 55 54 A T S S- 0 0 96 -7,-0.1 2,-0.4 -6,-0.0 -2,-0.1 -0.863 75.3-136.4-106.0 131.2 10.5 2.6 15.6 56 55 A I - 0 0 73 -2,-0.5 2,-0.2 4,-0.0 -11,-0.1 -0.656 29.5-166.6 -84.7 130.1 9.5 5.7 13.7 57 56 A K >> - 0 0 101 -2,-0.4 4,-1.5 -13,-0.2 3,-1.0 -0.712 36.0-100.6-111.8 165.5 12.5 8.0 13.3 58 57 A A H 3> S+ 0 0 65 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.896 120.2 58.6 -54.3 -39.8 13.0 11.6 12.3 59 58 A E H 3> S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.846 101.8 54.8 -63.7 -27.7 14.1 10.6 8.7 60 59 A D H <> S+ 0 0 7 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.909 110.0 46.5 -69.8 -43.1 10.7 8.8 8.3 61 60 A I H X S+ 0 0 73 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.917 112.7 49.9 -64.4 -42.0 8.8 12.1 9.2 62 61 A E H X S+ 0 0 118 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.877 113.4 44.5 -67.9 -38.0 11.0 14.2 6.9 63 62 A L H X S+ 0 0 89 -4,-2.1 4,-0.8 -5,-0.2 3,-0.4 0.944 111.7 52.9 -70.5 -42.4 10.6 11.9 3.9 64 63 A A H >< S+ 0 0 0 -4,-2.3 3,-1.2 -5,-0.2 -2,-0.2 0.891 103.3 58.5 -55.6 -40.3 6.8 11.5 4.5 65 64 A R H >< S+ 0 0 170 -4,-2.2 3,-1.7 1,-0.3 -1,-0.2 0.895 97.8 60.4 -63.5 -30.3 6.5 15.3 4.5 66 65 A K H 3< S+ 0 0 164 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.679 93.0 65.7 -71.6 -16.0 7.9 15.5 1.0 67 66 A M T << 0 0 93 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.391 360.0 360.0 -73.3 -8.9 5.0 13.3 -0.3 68 67 A F < 0 0 131 -3,-1.7 -2,-0.2 -4,-0.1 -1,-0.1 0.628 360.0 360.0-116.9 360.0 2.7 16.2 0.5