==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 03-MAY-12 2LSO . COMPND 2 MOLECULE: HISTONE H1X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ELETSKY,H.LEE,D.LEE,E.KOHAN,H.JANJUA,R.XIAO,T.B.ACTON,J.K. . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 66.3 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 . 8 9.6 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 . 1 1.2 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 . 6 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 0 0 0 0 1 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 1 0 1 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 1 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 1 A S 0 0 141 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.8 17.9 7.0 -8.4 2 2 A H + 0 0 198 1,-0.3 2,-0.2 0, 0.0 0, 0.0 0.585 360.0 26.3 -96.0 -16.0 17.7 6.5 -12.3 3 3 A M + 0 0 160 2,-0.0 -1,-0.3 3,-0.0 0, 0.0 -0.782 65.6 156.7-154.2 100.9 15.2 3.5 -12.1 4 4 A Q - 0 0 91 -2,-0.2 3,-0.1 -3,-0.2 0, 0.0 -0.973 40.3-135.5-117.8 143.1 12.7 2.8 -9.2 5 5 A P S S- 0 0 91 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.067 78.9 -60.0 -82.6 29.2 9.5 0.6 -9.6 6 6 A G >> - 0 0 32 3,-0.1 4,-1.6 2,-0.1 3,-0.8 0.650 41.8-132.8 90.4 108.6 7.5 3.3 -7.6 7 7 A K H 3> S+ 0 0 102 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.708 108.8 60.7 -62.4 -21.5 8.6 4.2 -4.0 8 8 A Y H 3> S+ 0 0 40 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.850 103.9 48.1 -71.0 -37.8 4.8 3.9 -3.1 9 9 A S H <> S+ 0 0 6 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.880 112.3 48.5 -70.0 -38.9 4.8 0.2 -4.2 10 10 A Q H X S+ 0 0 94 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.855 111.0 51.8 -65.8 -37.5 8.0 -0.5 -2.2 11 11 A L H X S+ 0 0 21 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.901 108.0 51.7 -62.8 -44.9 6.3 1.3 0.8 12 12 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.927 108.9 50.1 -58.0 -50.9 3.1 -1.0 0.4 13 13 A V H X S+ 0 0 40 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.934 116.6 40.5 -52.2 -52.2 5.2 -4.2 0.5 14 14 A E H X S+ 0 0 94 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.807 110.6 59.7 -70.9 -30.8 7.1 -3.1 3.6 15 15 A T H X S+ 0 0 8 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.932 108.9 42.5 -62.6 -48.9 3.8 -1.7 5.2 16 16 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.810 112.7 55.6 -67.3 -30.5 2.0 -5.1 5.1 17 17 A R H < S+ 0 0 191 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.852 104.6 53.1 -67.3 -36.8 5.4 -6.6 6.3 18 18 A R H < S+ 0 0 188 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.913 120.3 32.6 -63.2 -45.6 5.3 -4.2 9.4 19 19 A L H < S- 0 0 58 -4,-1.7 2,-1.4 1,-0.2 -2,-0.2 0.761 91.9-151.3 -80.0 -29.6 1.7 -5.4 10.3 20 20 A G < - 0 0 45 -4,-2.1 56,-0.4 1,-0.2 -1,-0.2 -0.604 16.4-168.3 85.1 -71.8 2.2 -9.0 9.1 21 21 A E - 0 0 70 -2,-1.4 55,-0.2 3,-0.1 -1,-0.2 0.957 14.4-177.8 49.8 75.4 -1.6 -9.4 8.3 22 22 A R S S+ 0 0 207 1,-0.2 -1,-0.1 2,-0.1 53,-0.1 0.739 88.1 41.6 -67.7 -26.4 -2.1 -13.2 7.7 23 23 A N S S- 0 0 62 1,-0.1 -1,-0.2 51,-0.1 46,-0.2 0.686 125.8 -93.8 -93.9 -24.3 -5.8 -12.5 6.8 24 24 A G - 0 0 14 50,-0.1 2,-0.4 -8,-0.1 51,-0.2 -0.078 29.1-112.0 114.9 144.2 -5.2 -9.3 4.8 25 25 A S E -A 74 0A 1 49,-2.4 49,-2.4 -4,-0.2 40,-0.1 -0.919 30.5-115.6-112.4 129.3 -5.1 -5.5 5.5 26 26 A S E > -A 73 0A 36 -2,-0.4 4,-2.7 47,-0.3 3,-0.3 -0.213 24.2-117.3 -56.3 148.9 -7.7 -3.0 4.1 27 27 A L H > S+ 0 0 38 45,-2.1 4,-1.8 1,-0.2 -1,-0.1 0.819 120.6 55.1 -53.8 -32.8 -6.5 -0.2 1.6 28 28 A A H > S+ 0 0 62 44,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.872 109.3 44.6 -67.7 -40.9 -7.7 2.2 4.4 29 29 A K H > S+ 0 0 85 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.940 114.4 48.1 -69.0 -50.0 -5.4 0.4 7.1 30 30 A I H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.867 111.2 53.3 -54.9 -41.8 -2.4 0.3 4.6 31 31 A Y H X S+ 0 0 44 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.897 105.1 52.7 -59.8 -46.6 -3.0 4.0 3.9 32 32 A T H < S+ 0 0 69 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.841 114.9 41.9 -63.0 -35.1 -3.0 5.0 7.6 33 33 A E H >< S+ 0 0 38 -4,-1.6 3,-0.8 1,-0.1 -1,-0.2 0.844 114.7 51.8 -76.1 -36.5 0.5 3.2 8.0 34 34 A A H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.773 100.9 60.2 -73.9 -29.4 1.8 4.6 4.6 35 35 A K T 3< S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.528 83.1 84.6 -78.0 -5.1 0.9 8.3 5.5 36 36 A K T < S+ 0 0 139 -3,-0.8 -1,-0.2 -5,-0.1 -2,-0.1 0.550 73.0 87.6 -74.2 -10.7 3.3 8.2 8.5 37 37 A V S X S- 0 0 40 -3,-1.0 3,-0.6 1,-0.1 -3,-0.0 -0.769 75.7-140.0 -89.5 139.0 6.3 9.0 6.2 38 38 A P T 3 S+ 0 0 134 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.720 103.4 55.4 -69.7 -22.9 7.1 12.8 5.6 39 39 A W T 3 S+ 0 0 115 2,-0.1 2,-0.1 0, 0.0 -4,-0.1 0.700 85.6 105.5 -79.6 -22.9 7.9 12.1 1.8 40 40 A F S < S- 0 0 7 -3,-0.6 2,-0.8 -6,-0.2 5,-0.0 -0.396 79.5-120.6 -60.8 131.0 4.4 10.5 1.3 41 41 A D > - 0 0 32 1,-0.2 4,-1.0 -2,-0.1 7,-0.1 -0.649 21.5-165.1 -74.7 107.5 1.9 12.7 -0.6 42 42 A Q T 4 S+ 0 0 90 -2,-0.8 -1,-0.2 2,-0.1 4,-0.1 0.643 82.2 50.8 -67.3 -15.2 -1.0 13.2 1.9 43 43 A Q T 4 S+ 0 0 153 2,-0.1 3,-0.3 1,-0.0 4,-0.1 0.962 129.6 4.7 -89.0 -71.7 -3.3 14.5 -1.0 44 44 A N T >> S+ 0 0 82 1,-0.2 4,-1.6 2,-0.1 3,-0.8 0.369 101.5 101.6-100.4 0.4 -3.2 12.1 -4.1 45 45 A G H 3X S+ 0 0 0 -4,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.739 73.7 62.1 -59.7 -27.2 -1.1 9.4 -2.2 46 46 A R H 3> S+ 0 0 151 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.872 106.1 45.5 -65.5 -39.6 -4.2 7.3 -1.6 47 47 A T H <> S+ 0 0 84 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.856 110.7 54.5 -67.4 -38.7 -4.7 6.9 -5.4 48 48 A Y H X S+ 0 0 97 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.888 111.7 43.7 -64.0 -40.3 -0.9 6.2 -5.7 49 49 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.905 110.4 56.3 -66.6 -44.5 -1.3 3.3 -3.2 50 50 A K H X S+ 0 0 110 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.901 115.9 36.7 -53.8 -45.6 -4.5 2.1 -4.9 51 51 A Y H X S+ 0 0 167 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.832 115.5 53.5 -78.4 -37.7 -2.6 1.7 -8.2 52 52 A S H X S+ 0 0 21 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.949 112.8 44.5 -61.8 -51.2 0.7 0.5 -6.7 53 53 A I H X S+ 0 0 2 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.926 112.7 51.4 -53.5 -52.6 -1.2 -2.3 -4.8 54 54 A K H X S+ 0 0 130 -4,-1.6 4,-1.6 -5,-0.3 -2,-0.2 0.869 111.1 47.5 -60.2 -40.8 -3.3 -3.3 -7.9 55 55 A A H X S+ 0 0 46 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.870 110.9 52.1 -66.3 -38.9 -0.1 -3.5 -10.1 56 56 A L H <>S+ 0 0 7 -4,-2.0 5,-2.8 2,-0.2 6,-1.3 0.799 107.1 52.4 -68.3 -31.0 1.6 -5.7 -7.3 57 57 A V H ><5S+ 0 0 22 -4,-2.0 3,-1.1 4,-0.2 -2,-0.2 0.873 109.0 50.2 -69.3 -37.7 -1.5 -8.0 -7.3 58 58 A Q H 3<5S+ 0 0 142 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.823 109.5 50.7 -65.3 -34.2 -1.0 -8.3 -11.1 59 59 A N T 3<5S- 0 0 62 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.281 115.4-120.6 -84.2 6.8 2.7 -9.1 -10.4 60 60 A D T < 5S+ 0 0 78 -3,-1.1 20,-0.3 2,-0.2 18,-0.2 0.707 85.6 116.9 57.8 23.3 1.5 -11.9 -7.9 61 61 A T S > S+ 0 0 148 -2,-0.2 3,-0.9 1,-0.2 4,-0.8 0.037 87.5 122.4 -82.6 30.9 9.4 -12.3 -3.8 80 80 A K T 34 + 0 0 105 -20,-0.3 -1,-0.2 1,-0.2 -19,-0.1 0.552 45.6 91.5 -70.7 -7.5 7.6 -13.7 -7.0 81 81 A L T 34 S+ 0 0 64 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.913 107.5 12.9 -52.8 -51.7 7.7 -10.0 -8.3 82 82 A E T <4 0 0 158 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.450 360.0 360.0-106.5 -7.9 11.1 -10.5 -10.1 83 83 A G < 0 0 86 -4,-0.8 -1,-0.2 0, 0.0 -2,-0.1 -0.749 360.0 360.0-120.6 360.0 11.2 -14.4 -9.8