==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 30-NOV-03 1UST . COMPND 2 MOLECULE: HISTONE H1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.ALI,P.COLES,T.J.STEVENS,K.STOTT,J.O.THOMAS . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 62.0 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 . 6 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 0 0 0 1 0 1 0 0 1 0 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 . 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 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 39 A K 0 0 184 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.2 16.9 -0.1 13.1 2 40 A E + 0 0 172 1,-0.4 2,-0.0 3,-0.2 0, 0.0 0.325 360.0 77.0-151.4 -51.4 20.0 -1.9 11.9 3 41 A E S S- 0 0 59 1,-0.1 2,-0.9 2,-0.1 -1,-0.4 -0.332 84.6-119.1 -66.8 147.8 19.1 -4.4 9.2 4 42 A A S S+ 0 0 85 -3,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.142 95.8 16.3 -82.4 41.9 18.4 -3.0 5.7 5 43 A S + 0 0 57 -2,-0.9 -3,-0.2 1,-0.1 37,-0.1 -0.767 59.7 117.7-170.7-142.1 14.8 -4.3 6.0 6 44 A S + 0 0 84 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.766 47.1 145.9 57.2 35.9 12.3 -5.6 8.6 7 45 A K - 0 0 68 -3,-0.1 2,-0.4 32,-0.1 -1,-0.2 -0.862 51.5-125.5 -98.3 126.9 9.9 -2.8 7.9 8 46 A S >> - 0 0 62 -2,-0.5 4,-1.7 1,-0.2 3,-0.9 -0.576 7.6-150.7 -71.8 124.6 6.3 -3.8 8.2 9 47 A Y H 3> S+ 0 0 36 -2,-0.4 4,-3.6 1,-0.3 5,-0.4 0.827 95.4 71.2 -64.4 -26.1 4.5 -3.0 5.0 10 48 A R H 3> S+ 0 0 147 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.888 103.8 38.8 -54.1 -43.5 1.5 -2.6 7.3 11 49 A E H <> S+ 0 0 114 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.899 117.4 49.8 -73.1 -46.1 3.0 0.6 8.7 12 50 A L H X S+ 0 0 3 -4,-1.7 4,-1.7 2,-0.2 5,-0.2 0.925 113.3 44.4 -61.4 -49.8 4.3 1.8 5.4 13 51 A I H X S+ 0 0 0 -4,-3.6 4,-4.4 2,-0.2 5,-0.3 0.953 116.0 45.8 -62.9 -51.4 1.1 1.4 3.5 14 52 A I H X S+ 0 0 43 -4,-1.5 4,-2.6 -5,-0.4 5,-0.3 0.917 106.5 59.7 -60.1 -43.4 -1.1 2.9 6.2 15 53 A E H < S+ 0 0 100 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.908 121.7 26.5 -50.8 -44.0 1.3 5.8 6.6 16 54 A G H >X S+ 0 0 0 -4,-1.7 4,-3.6 -3,-0.2 3,-1.2 0.931 116.4 58.5 -80.8 -55.9 0.7 6.7 3.0 17 55 A L H 3< S+ 0 0 0 -4,-4.4 60,-0.4 1,-0.3 -3,-0.2 0.789 108.1 49.2 -51.3 -31.1 -2.7 5.2 2.4 18 56 A T T 3< S+ 0 0 72 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.802 121.2 36.1 -75.9 -31.0 -4.1 7.5 5.1 19 57 A A T X4 S+ 0 0 57 -3,-1.2 3,-0.6 -4,-0.5 -2,-0.2 0.888 119.6 42.0 -88.2 -51.2 -2.3 10.5 3.6 20 58 A L T 3< S+ 0 0 31 -4,-3.6 3,-0.2 1,-0.2 -3,-0.2 0.154 78.0 113.9 -89.3 21.4 -2.5 10.0 -0.2 21 59 A K T > + 0 0 87 -5,-0.3 3,-2.4 1,-0.2 2,-0.4 0.839 43.3 167.1 -59.7 -32.1 -6.1 8.8 -0.0 22 60 A E T < S+ 0 0 148 -3,-0.6 -1,-0.2 1,-0.3 4,-0.1 -0.374 74.9 10.6 56.2-109.4 -7.1 12.0 -1.9 23 61 A R T 3 S- 0 0 189 -2,-0.4 -1,-0.3 2,-0.3 -2,-0.1 0.857 142.9 -56.6 -65.9 -34.8 -10.7 11.3 -3.0 24 62 A K S < S- 0 0 86 -3,-2.4 53,-0.4 1,-0.4 2,-0.3 0.071 111.2 -3.0-175.2 -48.2 -10.8 8.2 -0.7 25 63 A G - 0 0 8 -4,-0.2 -1,-0.4 51,-0.1 2,-0.3 -0.909 57.8-133.6-151.2 176.2 -8.0 5.9 -1.7 26 64 A S E -A 75 0A 12 49,-1.7 49,-2.9 -2,-0.3 47,-0.1 -0.952 28.0 -97.7-141.4 152.6 -5.1 5.3 -4.1 27 65 A S E >> -A 74 0A 42 47,-0.3 4,-1.7 -2,-0.3 3,-0.6 -0.198 38.9-104.3 -66.4 160.0 -3.8 2.5 -6.3 28 66 A R H 3> S+ 0 0 44 45,-1.2 4,-3.4 1,-0.2 5,-0.2 0.882 117.0 60.4 -50.3 -50.1 -0.8 0.3 -5.3 29 67 A P H 3> S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.877 105.7 48.8 -50.9 -39.0 1.7 2.0 -7.7 30 68 A A H <> S+ 0 0 38 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.944 114.0 45.3 -66.7 -44.4 1.1 5.3 -5.8 31 69 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.894 109.6 55.8 -63.6 -41.6 1.6 3.6 -2.5 32 70 A K H X S+ 0 0 23 -4,-3.4 4,-2.0 2,-0.2 -1,-0.2 0.897 110.7 45.1 -60.1 -38.8 4.7 1.8 -3.8 33 71 A K H X S+ 0 0 134 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.942 109.4 55.4 -68.3 -47.7 6.2 5.2 -4.8 34 72 A F H X S+ 0 0 42 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.895 111.0 44.8 -50.7 -47.1 5.3 6.7 -1.5 35 73 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 8,-0.4 0.901 112.1 51.9 -67.6 -40.6 7.1 4.0 0.3 36 74 A K H < S+ 0 0 90 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.888 115.3 41.5 -63.3 -40.1 10.1 4.2 -2.0 37 75 A E H < S+ 0 0 131 -4,-2.9 -1,-0.2 2,-0.1 -2,-0.2 0.825 128.4 29.1 -73.6 -39.5 10.4 7.9 -1.5 38 76 A N H < S+ 0 0 92 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.836 128.9 33.0 -94.0 -41.4 9.8 7.9 2.3 39 77 A Y >X + 0 0 66 -4,-3.0 4,-3.2 -5,-0.3 3,-0.8 -0.643 60.3 169.1-119.9 73.5 11.0 4.5 3.5 40 78 A P H 3> + 0 0 73 0, 0.0 4,-2.9 0, 0.0 -1,-0.1 0.734 69.7 76.5 -57.1 -23.7 14.1 3.6 1.3 41 79 A I H 34 S+ 0 0 61 1,-0.2 -35,-0.1 2,-0.2 -5,-0.1 0.953 118.8 11.5 -50.1 -56.4 14.9 0.8 3.6 42 80 A V H X4 S+ 0 0 3 -3,-0.8 3,-2.2 -7,-0.2 -1,-0.2 0.743 122.9 69.7 -91.6 -32.4 12.1 -1.3 2.2 43 81 A G H 3< S+ 0 0 6 -4,-3.2 -7,-0.2 -8,-0.4 -2,-0.2 0.897 107.5 37.6 -55.3 -41.4 11.5 1.0 -0.7 44 82 A S T 3< S+ 0 0 107 -4,-2.9 -1,-0.3 -5,-0.2 2,-0.3 -0.094 93.5 129.5-100.9 33.2 14.8 -0.1 -2.2 45 83 A A S X S- 0 0 27 -3,-2.2 3,-1.9 1,-0.1 4,-0.3 -0.636 71.1 -96.5 -88.3 145.5 14.4 -3.7 -1.0 46 84 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.3 5,-0.1 -0.461 108.8 1.9 -65.1 125.2 14.8 -6.5 -3.5 47 85 A N T 3> S+ 0 0 109 -2,-0.2 4,-2.9 3,-0.1 -1,-0.3 0.714 85.3 141.9 65.4 29.9 11.5 -7.6 -4.9 48 86 A F H <> + 0 0 3 -3,-1.9 4,-2.9 1,-0.2 5,-0.2 0.913 68.6 58.5 -61.0 -43.4 9.7 -4.9 -2.9 49 87 A D H > S+ 0 0 86 -4,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.895 112.1 40.0 -54.0 -42.4 7.4 -4.3 -5.8 50 88 A L H >> S+ 0 0 81 2,-0.2 4,-1.4 1,-0.2 3,-0.7 0.936 113.7 52.7 -72.0 -49.2 6.3 -8.0 -5.6 51 89 A Y H 3X S+ 0 0 118 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.839 102.1 61.1 -56.5 -37.8 6.2 -8.1 -1.8 52 90 A F H 3X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.883 100.5 53.5 -58.7 -41.3 4.0 -5.0 -1.7 53 91 A N H S+ 0 0 4 -4,-2.6 5,-3.2 2,-0.2 6,-1.3 0.875 110.1 49.0 -69.6 -40.8 -3.8 -6.4 4.7 60 98 A V H ><5S+ 0 0 24 -4,-2.6 3,-0.7 4,-0.2 -2,-0.2 0.909 112.9 47.3 -70.3 -36.8 -7.2 -6.6 3.0 61 99 A E H 3<5S+ 0 0 152 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.868 110.8 53.1 -67.8 -35.6 -7.8 -10.2 4.4 62 100 A A T 3<5S- 0 0 60 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.608 116.7-119.4 -72.3 -14.1 -6.7 -8.9 7.8 63 101 A G T < 5S+ 0 0 30 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.859 87.2 108.4 75.2 37.8 -9.2 -6.1 7.5 64 102 A D S - 0 0 7 -2,-0.3 3,-1.4 8,-0.2 8,-0.2 -0.891 12.6-175.2-111.5 104.2 -9.9 -2.0 -2.2 68 106 A P T 3 S+ 0 0 9 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 0.826 89.0 49.3 -62.0 -35.3 -12.9 -0.0 -3.4 69 107 A K T 3 S- 0 0 133 5,-0.9 19,-0.1 1,-0.3 6,-0.1 -0.003 121.2-104.9 -96.0 29.0 -12.0 -0.7 -7.1 70 108 A G X - 0 0 4 -3,-1.4 3,-0.6 4,-0.1 -1,-0.3 0.014 63.9 -27.3 74.9 174.8 -11.6 -4.4 -6.5 71 109 A P T 3 S+ 0 0 62 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.309 131.3 23.9 -63.5 140.3 -8.4 -6.4 -6.2 72 110 A A T 3 S+ 0 0 71 1,-0.2 2,-0.1 -19,-0.1 -45,-0.1 0.865 112.6 85.1 68.1 41.3 -5.4 -5.0 -8.1 73 111 A G S < S- 0 0 10 -3,-0.6 -45,-1.2 1,-0.1 2,-0.4 -0.314 89.1 -25.2-135.5-138.6 -6.9 -1.5 -8.0 74 112 A A E -A 27 0A 8 -47,-0.2 -5,-0.9 -2,-0.1 -47,-0.3 -0.695 57.7-144.7 -85.9 135.0 -7.0 1.4 -5.6 75 113 A V E -A 26 0A 0 -49,-2.9 -49,-1.7 -2,-0.4 2,-0.3 -0.631 13.3-168.1 -98.0 154.0 -6.5 0.6 -1.9 76 114 A K E -B 66 0B 57 -10,-2.6 -10,-2.5 -51,-0.2 2,-0.3 -0.994 34.3 -98.8-144.5 133.1 -8.2 2.5 0.9 77 115 A L E -B 65 0B 6 -60,-0.4 2,-0.4 -53,-0.4 -12,-0.2 -0.420 41.8-136.7 -55.3 118.8 -7.5 2.4 4.6 78 116 A A + 0 0 5 -14,-2.0 3,-0.1 -2,-0.3 -1,-0.1 -0.660 47.4 141.0 -83.4 129.3 -10.0 0.0 6.1 79 117 A K S S+ 0 0 152 -2,-0.4 2,-0.4 1,-0.4 -1,-0.2 0.548 72.9 16.5-131.5 -40.7 -11.7 1.1 9.3 80 118 A K - 0 0 161 2,-0.0 2,-2.6 0, 0.0 -1,-0.4 -1.000 68.7-127.1-139.6 137.0 -15.3 0.0 8.9 81 119 A K + 0 0 166 -2,-0.4 4,-0.1 -3,-0.1 -3,-0.0 -0.347 51.8 170.5 -77.1 58.6 -16.8 -2.5 6.5 82 120 A S - 0 0 64 -2,-2.6 3,-0.1 1,-0.1 -2,-0.0 -0.265 34.1 -98.0 -70.4 157.0 -19.3 0.1 5.5 83 121 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.061 95.2 64.1 -67.2-178.6 -21.7 -0.3 2.5 84 122 A E S S+ 0 0 169 1,-0.1 -2,-0.1 2,-0.0 3,-0.0 0.788 73.1 107.9 63.0 37.7 -21.2 1.0 -1.0 85 123 A V + 0 0 31 -3,-0.1 3,-0.3 -4,-0.1 -1,-0.1 -0.501 31.9 125.6-132.9 55.0 -18.1 -1.1 -1.4 86 124 A K + 0 0 186 1,-0.2 -1,-0.1 2,-0.1 -17,-0.0 -0.246 48.7 82.9-111.7 44.7 -19.6 -3.7 -3.8 87 125 A K + 0 0 162 -19,-0.2 -1,-0.2 -20,-0.2 3,-0.1 -0.052 62.4 92.1-130.2 24.6 -17.0 -3.4 -6.6 88 126 A E S S- 0 0 57 -3,-0.3 2,-2.5 -18,-0.2 -19,-0.1 0.440 72.5-152.1-100.5 -4.6 -14.4 -5.7 -5.0 89 127 A K S S- 0 0 179 1,-0.2 -1,-0.2 -19,-0.1 -19,-0.0 -0.400 76.2 -12.7 68.3 -74.1 -15.7 -8.8 -6.8 90 128 A E + 0 0 140 -2,-2.5 2,-2.1 -3,-0.1 -1,-0.2 -0.177 69.9 153.5-158.1 54.3 -14.6 -11.3 -4.2 91 129 A V 0 0 38 -24,-0.1 -2,-0.1 -31,-0.0 -24,-0.1 -0.403 360.0 360.0 -82.1 59.0 -12.2 -9.8 -1.6 92 130 A S 0 0 158 -2,-2.1 -31,-0.1 0, 0.0 -32,-0.0 -0.947 360.0 360.0-167.4 360.0 -13.4 -12.4 0.9