==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 28-JUL-10 3O62 . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR S.J.LIPPARD,R.C.TODD . 761 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 3.3 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 . 1 0.1 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 . 19 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 405 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.5 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 2 2 0 3 3 8 0 2 0 0 0 0 0 0 2 0 0 0 0 0 4 0 4 0 0 RESIDUES PER ALPHA HELIX . 2 7 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 . 7 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 38 A P 0 0 195 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.4 -62.4 -29.7 74.5 2 39 A H - 0 0 156 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.886 360.0-173.6-117.1 148.7 -59.3 -31.1 72.6 3 40 A R - 0 0 219 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.974 20.4-132.1-144.7 127.4 -55.9 -29.6 72.2 4 41 A Y - 0 0 132 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.558 36.5-105.8 -73.3 139.8 -52.9 -30.6 70.1 5 42 A R >> - 0 0 191 -2,-0.2 3,-1.2 1,-0.1 4,-0.6 -0.334 45.7 -90.6 -64.1 144.8 -49.5 -30.8 71.9 6 43 A P T 34 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.388 106.8 7.9 -64.8 133.9 -47.1 -27.9 71.1 7 44 A G T 34 S+ 0 0 27 -2,-0.1 4,-0.2 -3,-0.1 -2,-0.1 0.685 109.4 91.4 72.9 23.6 -44.6 -28.5 68.2 8 45 A T T <4 S+ 0 0 58 -3,-1.2 4,-0.5 2,-0.1 -3,-0.0 0.610 81.1 45.4-126.7 -23.3 -46.4 -31.8 67.2 9 46 A V S X S+ 0 0 49 -4,-0.6 4,-1.1 2,-0.2 -5,-0.0 0.507 100.6 79.6 -88.5 -10.0 -49.0 -30.9 64.6 10 47 A A H >> S+ 0 0 4 1,-0.2 4,-1.4 2,-0.2 3,-0.8 0.929 88.5 52.0 -50.5 -51.1 -46.1 -29.0 63.3 11 48 A L H 3> S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.886 96.2 65.5 -57.4 -47.2 -44.8 -32.2 61.9 12 49 A R H 3> S+ 0 0 154 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.841 106.0 46.8 -43.3 -40.8 -48.1 -33.0 60.0 13 50 A E H - 0 0 95 -2,-0.4 4,-1.4 1,-0.1 5,-0.2 -0.569 27.5-127.1 -67.1 128.4 -49.1 -16.6 46.1 27 64 A K H > S+ 0 0 103 -2,-0.3 4,-4.0 1,-0.2 5,-0.1 0.786 100.5 60.9 -43.4 -42.0 -48.0 -15.4 42.7 28 65 A L H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.902 103.0 43.9 -67.4 -50.5 -49.4 -11.9 43.3 29 66 A P H > S+ 0 0 18 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.912 121.5 44.4 -58.2 -38.3 -47.5 -10.7 46.4 30 67 A F H X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.938 110.4 53.4 -64.8 -51.6 -44.4 -12.1 44.7 31 68 A Q H X S+ 0 0 42 -4,-4.0 4,-2.2 1,-0.2 5,-0.2 0.863 110.6 48.8 -46.8 -44.5 -45.5 -10.6 41.4 32 69 A R H X S+ 0 0 119 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.878 110.9 49.4 -65.3 -41.7 -45.7 -7.3 43.3 33 70 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 69,-0.3 -2,-0.2 0.847 113.2 46.7 -67.9 -36.7 -42.2 -7.8 44.8 34 71 A V H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.959 112.9 46.1 -68.1 -55.7 -40.6 -8.6 41.5 35 72 A R H X S+ 0 0 112 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.844 113.3 52.9 -57.5 -38.3 -42.1 -5.7 39.5 36 73 A E H X S+ 0 0 55 -4,-1.7 4,-3.2 -5,-0.2 -1,-0.2 0.969 110.1 45.1 -59.1 -58.2 -41.2 -3.4 42.3 37 74 A I H < S+ 0 0 11 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.787 113.3 51.9 -62.1 -31.5 -37.5 -4.4 42.4 38 75 A A H >X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 3,-0.7 0.884 114.6 39.9 -73.0 -41.9 -37.2 -4.3 38.6 39 76 A Q H 3< S+ 0 0 100 -4,-2.0 -2,-0.2 2,-0.3 -3,-0.2 0.900 108.8 60.8 -73.1 -40.3 -38.6 -0.7 38.3 40 77 A D T 3< S+ 0 0 129 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.215 118.9 34.1 -64.2 16.7 -36.6 0.3 41.5 41 78 A F T <4 S+ 0 0 90 -3,-0.7 -2,-0.3 1,-0.2 -1,-0.2 0.435 136.0 7.8-144.8 -28.3 -33.8 -0.8 39.1 42 79 A K S < S- 0 0 57 -4,-1.5 -1,-0.2 -3,-0.1 3,-0.1 -0.786 83.5-105.2-168.2 122.5 -35.0 0.3 35.6 43 80 A T S S- 0 0 106 -2,-0.2 -4,-0.1 1,-0.1 -3,-0.1 -0.187 85.3 -7.2 -58.5 134.7 -38.0 2.3 34.7 44 81 A D S S+ 0 0 99 1,-0.1 2,-0.4 0, 0.0 -1,-0.1 0.935 75.8 170.0 42.9 94.3 -41.1 0.6 33.1 45 82 A L - 0 0 22 -10,-0.1 2,-0.2 -3,-0.1 112,-0.2 -0.985 22.1-144.1-132.9 141.3 -40.4 -3.1 32.4 46 83 A R E -a 157 0A 162 110,-2.7 112,-4.6 -2,-0.4 2,-0.4 -0.640 12.2-149.1-102.7 161.4 -42.6 -6.0 31.3 47 84 A F E -a 158 0A 24 110,-0.3 2,-0.2 -2,-0.2 112,-0.2 -0.996 16.9-121.3-135.3 133.2 -42.4 -9.7 32.3 48 85 A Q > - 0 0 84 110,-3.1 4,-1.5 -2,-0.4 110,-0.0 -0.522 29.0-124.5 -65.9 135.2 -43.2 -12.9 30.7 49 86 A S H > S+ 0 0 100 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.868 116.5 49.9 -46.2 -42.7 -45.8 -14.9 32.8 50 87 A S H > S+ 0 0 32 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.921 102.9 60.0 -58.3 -51.3 -43.2 -17.7 32.7 51 88 A A H > S+ 0 0 1 1,-0.2 4,-1.4 107,-0.2 -2,-0.2 0.789 103.7 51.0 -50.9 -37.6 -40.4 -15.4 33.7 52 89 A V H X S+ 0 0 6 -4,-1.5 4,-2.1 -3,-0.2 -1,-0.2 0.933 115.4 39.1 -68.7 -51.3 -42.2 -14.5 37.0 53 90 A M H X S+ 0 0 54 -4,-1.3 4,-3.9 2,-0.2 5,-0.3 0.914 110.9 61.0 -63.0 -46.9 -42.8 -18.1 38.2 54 91 A A H X S+ 0 0 0 -4,-3.3 4,-1.7 1,-0.3 -1,-0.2 0.882 109.1 43.1 -45.5 -46.0 -39.3 -19.1 36.8 55 92 A L H X S+ 0 0 3 -4,-1.4 4,-4.0 -5,-0.2 -1,-0.3 0.910 113.8 50.4 -67.7 -45.4 -38.0 -16.6 39.3 56 93 A Q H X S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 5,-0.3 0.899 108.9 51.5 -59.9 -46.3 -40.4 -17.8 42.1 57 94 A E H X S+ 0 0 14 -4,-3.9 4,-2.1 2,-0.2 -1,-0.2 0.923 115.8 42.6 -53.1 -49.0 -39.4 -21.4 41.5 58 95 A A H X S+ 0 0 6 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.973 114.8 50.6 -59.9 -56.1 -35.8 -20.3 41.8 59 96 A S H X S+ 0 0 0 -4,-4.0 4,-1.9 1,-0.2 3,-0.2 0.887 115.4 40.0 -52.7 -53.3 -36.5 -18.1 44.8 60 97 A E H X S+ 0 0 5 -4,-3.4 4,-2.9 1,-0.2 5,-0.3 0.975 110.1 56.5 -61.8 -58.6 -38.4 -20.7 46.9 61 98 A A H X S+ 0 0 31 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.748 109.5 51.0 -46.6 -31.3 -36.1 -23.6 46.0 62 99 A Y H X S+ 0 0 8 -4,-1.8 4,-4.1 -3,-0.2 -1,-0.3 0.950 113.3 40.7 -69.4 -57.1 -33.3 -21.4 47.4 63 100 A L H X S+ 0 0 3 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.974 114.3 54.9 -54.2 -59.7 -35.0 -20.5 50.7 64 101 A V H X S+ 0 0 11 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.901 114.8 39.9 -29.7 -66.3 -36.2 -24.1 50.9 65 102 A A H X S+ 0 0 29 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.872 114.1 52.7 -60.6 -46.8 -32.5 -25.2 50.5 66 103 A L H >X S+ 0 0 2 -4,-4.1 4,-2.4 1,-0.2 3,-0.7 0.965 107.3 52.1 -52.0 -58.3 -31.2 -22.4 52.8 67 104 A F H 3X S+ 0 0 1 -4,-3.4 4,-2.5 1,-0.3 -1,-0.2 0.827 104.2 57.7 -46.9 -42.4 -33.6 -23.4 55.6 68 105 A E H 3X S+ 0 0 65 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.3 0.927 111.5 41.3 -54.0 -49.2 -32.4 -27.0 55.3 69 106 A D H <>S+ 0 0 1 -4,-1.7 5,-1.9 -3,-0.3 3,-1.4 0.983 112.7 49.2 -59.8 -58.6 -29.6 -24.9 65.1 75 112 A I H ><5S+ 0 0 32 -4,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.780 106.8 57.9 -54.3 -31.4 -29.3 -28.6 65.8 76 113 A H H 3<5S+ 0 0 18 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.830 100.0 56.2 -68.8 -32.8 -25.5 -28.2 66.0 77 114 A A T <<5S- 0 0 21 -3,-1.4 -1,-0.3 -4,-1.2 -2,-0.2 0.282 122.7-107.8 -80.2 11.6 -25.9 -25.5 68.7 78 115 A K T < 5S+ 0 0 188 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.704 84.5 129.0 64.0 24.3 -27.8 -28.2 70.8 79 116 A R < - 0 0 51 -5,-1.9 -1,-0.2 -6,-0.2 3,-0.1 -0.476 55.3-159.7-105.4 171.4 -30.8 -26.1 69.9 80 117 A V S S+ 0 0 67 -2,-0.2 42,-1.0 -3,-0.1 2,-0.4 0.514 70.9 77.1-123.0 -20.8 -34.3 -26.8 68.5 81 118 A T E S-b 122 0B 30 -7,-0.1 2,-0.2 40,-0.1 42,-0.2 -0.846 72.1-133.0-109.1 129.3 -35.2 -23.3 67.2 82 119 A I E +b 123 0B 1 40,-2.6 42,-1.5 -2,-0.4 45,-0.3 -0.557 34.0 169.9 -76.7 136.3 -34.0 -21.5 64.1 83 120 A M >> - 0 0 43 -2,-0.2 3,-2.4 -13,-0.2 4,-1.3 -0.932 52.8 -90.2-143.3 164.0 -32.8 -17.8 64.5 84 121 A P H 3> S+ 0 0 24 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.850 122.2 65.8 -38.9 -41.8 -31.0 -15.0 62.7 85 122 A K H 3> S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.770 102.6 46.4 -52.9 -34.6 -27.8 -16.4 64.2 86 123 A D H <> S+ 0 0 0 -3,-2.4 4,-3.4 2,-0.2 -1,-0.2 0.966 110.2 48.9 -73.7 -58.3 -28.2 -19.6 62.1 87 124 A I H X S+ 0 0 0 -4,-1.3 4,-3.5 1,-0.2 5,-0.3 0.874 110.4 55.3 -50.3 -42.8 -29.0 -17.9 58.8 88 125 A Q H X S+ 0 0 70 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.970 112.3 40.6 -50.4 -60.9 -25.9 -15.7 59.4 89 126 A L H X S+ 0 0 9 -4,-1.6 4,-2.2 1,-0.2 5,-0.3 0.892 115.9 53.0 -55.5 -44.9 -23.7 -18.8 59.8 90 127 A A H X S+ 0 0 0 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.923 114.9 38.7 -56.6 -51.7 -25.5 -20.6 56.9 91 128 A R H X>S+ 0 0 17 -4,-3.5 4,-1.8 -5,-0.2 5,-1.0 0.785 114.2 55.8 -72.3 -29.3 -25.0 -17.7 54.5 92 129 A R H <5S+ 0 0 99 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.862 112.8 39.8 -72.6 -40.0 -21.4 -17.0 55.8 93 130 A I H <5S+ 0 0 9 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.859 113.6 55.7 -76.2 -38.4 -20.2 -20.5 55.2 94 131 A R H <5S- 0 0 50 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.887 116.3-116.1 -56.4 -42.4 -22.1 -20.7 51.9 95 132 A G T <5S+ 0 0 36 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.848 87.8 98.6 97.0 74.0 -20.3 -17.6 50.7 96 133 A E S + 0 0 111 1,-0.1 3,-0.8 3,-0.1 4,-0.3 0.887 360.0 152.3 59.9 45.6 -43.9 -3.3 51.6 102 25 B N T 3 S+ 0 0 33 1,-0.3 -69,-0.3 2,-0.2 4,-0.2 0.702 75.0 66.5 -69.7 -19.0 -44.7 -6.0 49.0 103 26 B I T > S+ 0 0 27 1,-0.2 3,-0.7 2,-0.2 -1,-0.3 0.771 97.5 49.7 -66.8 -30.7 -41.7 -7.6 50.9 104 27 B Q T < S+ 0 0 70 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.574 94.4 76.5 -81.2 -11.1 -44.2 -7.7 53.8 105 28 B G T 3 + 0 0 22 -4,-0.3 2,-1.4 -76,-0.2 -1,-0.2 0.595 68.8 92.7 -71.3 -16.4 -46.6 -9.3 51.3 106 29 B I S < S- 0 0 4 -3,-0.7 26,-0.1 -4,-0.2 -1,-0.1 -0.742 89.5-133.6 -78.1 93.4 -44.5 -12.5 51.8 107 30 B T > - 0 0 43 -2,-1.4 4,-2.2 1,-0.1 5,-0.1 -0.175 7.5-122.6 -60.4 140.2 -46.8 -13.7 54.5 108 31 B K H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.839 115.1 49.8 -51.3 -41.2 -45.4 -15.1 57.8 109 32 B P H > S+ 0 0 65 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.957 107.1 53.0 -62.2 -49.8 -47.3 -18.4 57.1 110 33 B A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.841 109.8 52.2 -50.0 -38.7 -45.9 -18.7 53.5 111 34 B I H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.955 111.3 43.3 -60.5 -55.8 -42.5 -18.3 55.2 112 35 B R H X S+ 0 0 78 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.841 109.2 58.3 -65.5 -31.8 -43.0 -21.1 57.7 113 36 B R H X S+ 0 0 54 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.939 110.1 44.0 -58.5 -48.8 -44.5 -23.3 55.0 114 37 B L H < S+ 0 0 4 -4,-1.8 4,-0.5 -5,-0.2 -2,-0.2 0.880 113.5 52.2 -60.0 -41.4 -41.3 -23.0 53.1 115 38 B A H ><>S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 5,-0.7 0.927 105.2 53.8 -61.6 -48.2 -39.4 -23.5 56.4 116 39 B R H >X5S+ 0 0 9 -4,-3.3 3,-2.8 1,-0.3 4,-0.6 0.905 100.9 60.6 -51.6 -47.4 -41.3 -26.7 57.2 117 40 B R T 3<5S+ 0 0 10 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.689 98.9 59.0 -54.2 -22.2 -40.3 -28.1 53.7 118 41 B G T <45S- 0 0 7 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.569 129.5 -97.7 -82.4 -11.6 -36.7 -27.7 55.0 119 42 B G T <45 + 0 0 0 -3,-2.8 2,-0.5 -4,-0.4 546,-0.4 0.793 66.8 168.7 94.4 42.2 -37.4 -30.1 57.9 120 43 B V << + 0 0 0 -5,-0.7 -1,-0.2 -4,-0.6 -106,-0.1 -0.786 22.3 170.4-103.6 124.4 -38.0 -27.3 60.4 121 44 B K + 0 0 46 -2,-0.5 2,-0.4 -41,-0.3 -1,-0.2 0.905 69.0 31.7 -93.1 -55.6 -39.5 -27.9 63.9 122 45 B R E -b 81 0B 138 -42,-1.0 -40,-2.6 -112,-0.0 2,-0.4 -0.943 63.6-171.3-118.4 131.5 -39.1 -24.6 65.8 123 46 B I E -b 82 0B 26 -2,-0.4 -40,-0.1 -42,-0.2 2,-0.1 -0.973 13.9-140.1-125.0 124.3 -39.2 -21.1 64.2 124 47 B S > - 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