==== 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 DNA BINDING PROTEIN 18-MAY-00 1F1E . COMPND 2 MOLECULE: HISTONE FOLD PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOPYRUS KANDLERI; . AUTHOR R.L.FAHRNER,D.CASCIO,J.A.LAKE,A.SLESAREV . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.0 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 2 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 4 A E 0 0 115 0, 0.0 84,-0.1 0, 0.0 83,-0.1 0.000 360.0 360.0 360.0 148.3 10.2 12.9 23.3 2 5 A L - 0 0 14 82,-0.1 2,-0.1 1,-0.1 78,-0.0 -0.532 360.0-116.2 -67.2 123.8 7.0 13.9 21.4 3 6 A P > - 0 0 67 0, 0.0 4,-2.5 0, 0.0 3,-0.2 -0.441 10.1-136.8 -70.6 141.1 4.0 13.7 23.8 4 7 A K H > S+ 0 0 130 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.870 103.5 56.7 -61.5 -38.9 1.4 11.1 23.0 5 8 A A H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 109.8 45.6 -61.5 -36.1 -1.4 13.5 23.8 6 9 A A H > S+ 0 0 3 -3,-0.2 4,-2.6 2,-0.2 5,-0.3 0.913 110.1 53.8 -72.4 -44.5 -0.0 16.0 21.3 7 10 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.932 111.9 46.9 -50.7 -49.9 0.5 13.2 18.7 8 11 A E H X S+ 0 0 36 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.908 111.3 48.2 -62.0 -45.7 -3.1 12.3 19.1 9 12 A R H X S+ 0 0 121 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.878 114.1 47.9 -60.3 -39.8 -4.5 15.8 18.9 10 13 A I H < S+ 0 0 0 -4,-2.6 4,-0.5 2,-0.2 3,-0.4 0.937 113.5 45.8 -68.9 -48.2 -2.5 16.6 15.8 11 14 A F H >< S+ 0 0 0 -4,-2.7 3,-1.9 -5,-0.3 -1,-0.2 0.936 109.9 56.2 -57.2 -42.4 -3.5 13.3 14.1 12 15 A R H >< S+ 0 0 83 -4,-2.5 3,-1.7 1,-0.3 4,-0.4 0.785 89.8 73.6 -66.3 -21.4 -7.1 13.9 15.1 13 16 A Q T 3< S+ 0 0 69 -4,-1.3 3,-0.3 -3,-0.4 -1,-0.3 0.830 99.6 48.4 -58.0 -24.9 -7.0 17.3 13.4 14 17 A G T < S+ 0 0 8 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.476 99.4 65.0 -95.9 -1.6 -7.1 15.4 10.2 15 18 A I S X S- 0 0 0 -3,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.343 82.3-152.4-103.8 12.9 -10.0 13.0 11.0 16 19 A G T 3 - 0 0 59 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.0 -0.302 69.3 -20.3 52.5-133.7 -12.9 15.5 11.3 17 20 A E T 3 S+ 0 0 110 2,-0.0 -1,-0.3 0, 0.0 -5,-0.0 0.444 103.8 123.7 -90.0 4.6 -15.6 14.2 13.5 18 21 A R < - 0 0 71 -3,-1.8 113,-0.2 -6,-0.1 2,-0.1 -0.252 62.4-113.7 -62.7 154.6 -14.6 10.6 13.3 19 22 A R E -a 131 0A 48 111,-1.9 113,-3.0 1,-0.0 2,-0.5 -0.434 23.0-139.0 -78.6 159.6 -13.7 8.4 16.4 20 23 A L E -a 132 0A 15 111,-0.2 113,-0.2 -2,-0.1 2,-0.1 -0.989 13.3-142.5-126.5 118.9 -10.2 7.1 17.0 21 24 A S > - 0 0 27 111,-3.0 4,-2.1 -2,-0.5 3,-0.2 -0.328 23.7-113.5 -76.4 165.4 -9.7 3.5 18.2 22 25 A Q H > S+ 0 0 108 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.890 117.1 55.9 -62.7 -39.1 -7.0 2.5 20.6 23 26 A D H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.847 107.4 51.1 -68.2 -24.9 -5.2 0.4 18.0 24 27 A A H > S+ 0 0 0 108,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.917 110.3 47.8 -70.8 -46.1 -5.0 3.5 15.8 25 28 A K H X S+ 0 0 44 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.910 110.1 53.5 -63.2 -42.0 -3.5 5.5 18.7 26 29 A D H X S+ 0 0 78 -4,-2.8 4,-1.8 1,-0.2 5,-0.2 0.937 109.6 49.2 -56.3 -43.1 -1.1 2.6 19.2 27 30 A T H X S+ 0 0 25 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.936 112.0 45.5 -62.8 -46.3 -0.1 2.8 15.6 28 31 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.833 109.0 56.7 -69.6 -30.4 0.5 6.6 15.5 29 32 A Y H < S+ 0 0 33 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.877 113.5 40.3 -69.9 -34.6 2.4 6.5 18.8 30 33 A D H X S+ 0 0 129 -4,-1.8 4,-0.9 -5,-0.3 -2,-0.2 0.939 123.4 40.1 -74.6 -44.0 4.9 4.1 17.4 31 34 A F H X S+ 0 0 17 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.928 103.0 60.6 -76.0 -46.5 5.0 5.8 14.0 32 35 A V H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.896 106.3 47.0 -57.0 -46.9 5.0 9.5 14.5 33 36 A P H > S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.888 113.6 49.4 -61.7 -36.1 8.3 9.6 16.5 34 37 A T H X S+ 0 0 54 -4,-0.9 4,-2.5 -3,-0.2 -2,-0.2 0.927 112.5 48.2 -65.4 -41.5 9.9 7.4 14.0 35 38 A X H X S+ 0 0 4 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.912 109.9 51.9 -62.4 -44.0 8.7 9.7 11.2 36 39 A A H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.908 112.0 46.6 -59.5 -41.6 9.9 12.7 13.0 37 40 A E H X S+ 0 0 103 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.911 111.0 51.6 -67.0 -42.2 13.3 11.1 13.4 38 41 A Y H X S+ 0 0 64 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.915 111.2 48.1 -57.0 -45.7 13.4 10.1 9.8 39 42 A V H X S+ 0 0 3 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.918 111.2 50.3 -66.4 -39.6 12.5 13.7 8.8 40 43 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.933 111.2 48.4 -66.2 -41.8 15.2 15.1 11.0 41 44 A N H X S+ 0 0 46 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.907 111.2 51.3 -64.1 -37.7 17.8 12.8 9.6 42 45 A A H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.906 106.3 54.1 -64.9 -39.8 16.6 13.8 6.1 43 46 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.896 108.3 49.3 -58.7 -42.1 17.0 17.4 7.1 44 47 A K H X S+ 0 0 52 -4,-2.3 4,-3.9 1,-0.2 5,-0.3 0.914 109.7 51.9 -63.0 -43.4 20.6 16.6 8.0 45 48 A S H X S+ 0 0 79 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.917 110.5 47.8 -57.8 -45.5 21.2 14.9 4.7 46 49 A V H < S+ 0 0 45 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.888 117.1 44.1 -67.5 -37.1 19.8 17.9 2.8 47 50 A L H ><>S+ 0 0 2 -4,-2.4 5,-0.9 -5,-0.2 3,-0.5 0.881 110.5 50.7 -77.2 -40.3 22.1 20.2 4.9 48 51 A D H ><5S+ 0 0 93 -4,-3.9 3,-1.1 1,-0.2 -2,-0.2 0.957 113.1 48.2 -62.6 -35.1 25.3 18.2 4.8 49 52 A A T 3<5S+ 0 0 90 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.738 103.9 66.1 -66.2 -20.4 25.0 18.0 1.0 50 53 A S T < 5S- 0 0 55 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.537 103.6-123.5 -86.6 -6.7 24.4 21.6 1.0 51 54 A G T < 5S+ 0 0 82 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.1 0.494 77.0 108.1 75.3 6.4 27.8 22.9 2.2 52 55 A K < - 0 0 36 -5,-0.9 -1,-0.3 1,-0.1 -2,-0.2 -0.816 57.0-156.8-109.4 158.5 26.2 24.7 5.1 53 56 A K S S+ 0 0 67 -2,-0.3 43,-0.8 -3,-0.1 2,-0.7 0.574 76.3 79.3-101.3 -9.6 26.3 24.0 8.9 54 57 A T E S-b 96 0B 52 41,-0.1 2,-0.3 -7,-0.1 43,-0.2 -0.835 77.9-134.9-102.3 123.4 23.2 25.9 9.7 55 58 A L E -b 97 0B 0 41,-2.9 43,-2.7 -2,-0.7 46,-0.3 -0.529 32.8-178.1 -71.0 130.3 19.8 24.4 9.0 56 59 A X >> - 0 0 79 -2,-0.3 3,-1.1 41,-0.2 4,-1.0 -0.780 42.7 -95.9-124.6 162.6 17.5 27.0 7.3 57 60 A E H >> S+ 0 0 93 1,-0.3 4,-2.5 -2,-0.2 3,-0.6 0.870 117.7 64.6 -49.6 -43.0 14.0 27.0 6.1 58 61 A E H 3> S+ 0 0 95 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.810 97.4 57.5 -60.2 -30.1 15.0 26.2 2.5 59 62 A H H <> S+ 0 0 21 -3,-1.1 4,-1.5 2,-0.2 -1,-0.3 0.939 109.8 42.2 -67.6 -39.0 16.3 22.8 3.7 60 63 A L H S+ 0 0 14 -4,-2.5 5,-1.7 2,-0.2 4,-0.9 0.911 109.8 51.0 -59.8 -38.8 8.4 18.9 2.1 65 68 A D H ><5S+ 0 0 92 -4,-2.4 3,-0.6 2,-0.2 -2,-0.2 0.933 114.5 43.2 -70.5 -40.6 8.6 19.1 -1.7 66 69 A V H 3<5S+ 0 0 97 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.916 116.0 45.4 -78.1 -30.9 10.1 15.7 -2.0 67 70 A L H 3<5S- 0 0 26 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.637 105.9-133.0 -77.8 -9.3 7.8 14.0 0.5 68 71 A X T <<5 + 0 0 138 -4,-0.9 2,-0.5 -3,-0.6 -3,-0.2 0.807 42.6 166.8 61.2 38.5 4.9 15.8 -1.2 69 72 A V > < - 0 0 12 -5,-1.7 3,-0.5 -6,-0.2 2,-0.2 -0.675 26.6-142.5 -80.1 120.5 3.5 16.9 2.1 70 73 A E T 3 + 0 0 131 -2,-0.5 45,-0.1 1,-0.2 -5,-0.0 -0.712 68.3 14.0 -90.0 149.6 0.9 19.6 1.2 71 74 A G T 3 S+ 0 0 39 -2,-0.2 4,-0.4 1,-0.0 -1,-0.2 0.685 73.6 140.8 68.1 31.4 0.1 22.8 3.0 72 75 A V S X S+ 0 0 9 -3,-0.5 3,-1.3 2,-0.2 -2,-0.1 0.938 70.4 46.6 -71.0 -48.0 3.1 22.8 5.3 73 76 A E T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -12,-0.0 34,-0.0 0.913 116.1 46.6 -62.9 -39.4 3.9 26.5 5.2 74 77 A D T 3 S+ 0 0 149 33,-0.0 -1,-0.3 2,-0.0 -2,-0.2 0.413 81.1 131.4 -80.5 -4.1 0.2 27.4 5.9 75 78 A Y < + 0 0 20 -3,-1.3 -3,-0.1 -4,-0.4 32,-0.1 -0.288 23.6 168.4 -56.3 129.1 -0.2 24.8 8.7 76 79 A D + 0 0 100 -2,-0.0 -1,-0.1 31,-0.0 3,-0.1 0.142 38.1 104.8-133.3 20.9 -1.8 26.5 11.6 77 80 A G S S- 0 0 29 1,-0.2 2,-0.1 30,-0.1 34,-0.1 0.045 83.3 -43.5 -80.8-167.3 -2.7 23.5 13.9 78 81 A E - 0 0 59 -69,-0.1 2,-0.3 32,-0.1 -1,-0.2 -0.355 58.2-160.3 -60.6 140.3 -1.1 22.4 17.1 79 82 A L - 0 0 78 -3,-0.1 2,-0.1 -2,-0.1 3,-0.1 -0.858 19.2-112.1-119.4 152.4 2.8 22.3 17.1 80 83 A F - 0 0 8 -2,-0.3 2,-0.1 1,-0.1 -78,-0.1 -0.384 52.1 -76.7 -73.3 170.8 5.1 20.4 19.3 81 84 A G > - 0 0 45 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.419 38.3-128.0 -66.5 142.2 7.3 22.3 21.8 82 85 A R H > S+ 0 0 113 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 107.1 51.3 -61.4 -42.3 10.3 24.0 20.1 83 86 A A H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 109.1 51.3 -64.1 -39.7 12.8 22.5 22.5 84 87 A T H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.964 114.0 42.4 -60.7 -50.4 11.5 19.0 21.9 85 88 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.891 111.9 55.3 -70.2 -31.1 11.7 19.3 18.2 86 89 A R H X S+ 0 0 60 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.870 106.1 52.5 -63.5 -34.7 15.0 21.0 18.3 87 90 A R H X S+ 0 0 173 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.867 105.9 53.0 -71.1 -33.4 16.4 18.1 20.4 88 91 A I H X S+ 0 0 10 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.946 111.2 47.1 -64.4 -41.7 15.2 15.7 17.7 89 92 A L H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 3,-0.3 0.919 110.3 52.5 -62.2 -43.3 17.1 17.7 15.2 90 93 A K H ><5S+ 0 0 47 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.929 108.0 52.1 -59.8 -45.0 20.2 17.8 17.5 91 94 A R H 3<5S+ 0 0 142 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.779 104.2 56.9 -62.6 -28.1 20.0 14.0 17.7 92 95 A A T 3<5S- 0 0 27 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.400 130.7 -95.9 -80.0 -1.3 19.9 13.8 14.0 93 96 A G T < 5S+ 0 0 33 -3,-2.0 2,-1.1 1,-0.2 -3,-0.2 0.548 76.0 145.3 102.3 6.2 23.2 15.7 13.9 94 97 A I < + 0 0 1 -5,-2.5 -1,-0.2 1,-0.2 3,-0.1 -0.683 16.6 172.3 -83.7 95.5 21.8 19.3 13.4 95 98 A E + 0 0 83 -2,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.844 67.8 25.5 -71.4 -36.0 24.3 21.4 15.4 96 99 A R E +b 54 0B 154 -43,-0.8 -41,-2.9 -3,-0.1 2,-0.3 -0.996 67.5 165.5-138.8 130.6 23.0 24.7 14.3 97 100 A A E -b 55 0B 27 -2,-0.4 -41,-0.2 -43,-0.2 2,-0.1 -0.998 32.1-120.7-142.7 150.7 19.6 25.7 13.1 98 101 A S > - 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