==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 04-APR-11 3REH . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR B.WU,C.A.DAVEY . 765 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.2 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 . 25 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 412 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.2 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 2 2 0 0 2 6 6 2 2 0 0 0 0 0 1 1 0 0 0 0 0 1 3 4 0 0 RESIDUES PER ALPHA HELIX . 0 8 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 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 . 10 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 0 191 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.4 -59.7 -28.5 80.1 2 39 A H + 0 0 150 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.869 360.0 176.2-118.8 141.1 -56.8 -29.7 77.9 3 40 A R - 0 0 229 -2,-0.4 2,-0.2 0, 0.0 0, 0.0 -0.928 18.6-149.0-149.6 116.9 -53.2 -28.6 77.4 4 41 A Y - 0 0 127 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.576 35.9-109.7 -76.4 143.3 -50.3 -29.9 75.3 5 42 A R >> - 0 0 195 -2,-0.2 3,-2.0 1,-0.1 4,-0.6 -0.302 43.3 -80.2 -72.1 157.4 -46.8 -29.3 76.8 6 43 A P T 34 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.411 120.1 23.1 -56.5 125.2 -44.3 -26.8 75.3 7 44 A G T 3> S+ 0 0 21 -2,-0.1 4,-2.2 115,-0.1 5,-0.1 0.136 98.4 94.2 104.1 -16.6 -42.6 -28.4 72.3 8 45 A T H <> S+ 0 0 53 -3,-2.0 4,-1.3 2,-0.2 5,-0.0 0.901 92.4 37.1 -76.3 -43.0 -45.3 -30.9 71.6 9 46 A V H X S+ 0 0 55 -4,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.838 113.2 61.1 -74.8 -35.2 -47.1 -28.8 69.1 10 47 A A H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.953 106.8 43.6 -52.8 -56.1 -43.7 -27.6 67.8 11 48 A L H X S+ 0 0 9 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.889 111.8 54.6 -56.6 -39.5 -42.7 -31.2 66.9 12 49 A R H X S+ 0 0 116 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.878 110.7 46.9 -63.4 -36.7 -46.2 -31.6 65.4 13 50 A E H X S+ 0 0 51 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.898 106.7 55.5 -70.9 -44.2 -45.5 -28.6 63.3 14 51 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.963 110.9 46.1 -51.2 -54.6 -42.0 -29.7 62.2 15 52 A R H X S+ 0 0 112 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.857 113.1 50.2 -57.4 -41.3 -43.5 -32.9 60.8 16 53 A R H >X S+ 0 0 146 -4,-1.6 4,-1.1 -5,-0.2 3,-0.5 0.955 115.2 39.9 -65.2 -53.4 -46.4 -31.1 59.1 17 54 A Y H 3< S+ 0 0 17 -4,-2.8 647,-0.3 1,-0.2 -2,-0.2 0.740 111.8 56.7 -72.7 -22.9 -44.2 -28.5 57.3 18 55 A Q H 3< S+ 0 0 9 -4,-2.3 -1,-0.2 -5,-0.3 646,-0.2 0.711 106.7 52.4 -77.0 -19.9 -41.5 -31.0 56.4 19 56 A K H << S+ 0 0 145 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.785 108.9 58.0 -78.9 -31.4 -44.2 -33.1 54.7 20 57 A S < - 0 0 32 -4,-1.1 644,-0.4 -5,-0.1 642,-0.0 -0.362 57.9-157.7-103.5 177.2 -45.4 -30.3 52.6 21 58 A T + 0 0 29 642,-0.1 642,-0.3 -2,-0.1 640,-0.2 0.337 47.7 124.6-134.5 -0.1 -44.1 -27.8 50.0 22 59 A E S S- 0 0 76 1,-0.1 2,-0.1 640,-0.1 -2,-0.1 -0.302 71.1 -95.5 -65.8 152.9 -46.5 -24.8 50.0 23 60 A L - 0 0 32 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.419 29.0-154.8 -69.3 147.0 -45.0 -21.4 50.5 24 61 A L + 0 0 4 -2,-0.1 2,-0.4 2,-0.1 90,-0.2 0.337 69.1 77.8-114.3 1.1 -45.3 -20.3 54.2 25 62 A I S S- 0 0 6 89,-0.1 82,-0.1 82,-0.0 2,-0.1 -0.946 91.3-107.6-108.7 133.5 -45.3 -16.5 53.8 26 63 A R > - 0 0 179 -2,-0.4 4,-1.4 80,-0.2 5,-0.1 -0.391 29.7-130.4 -60.4 137.1 -48.5 -14.8 52.7 27 64 A K H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.835 95.7 54.1 -63.2 -41.5 -48.1 -13.7 49.1 28 65 A L H > S+ 0 0 108 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.936 109.1 45.2 -65.8 -52.0 -49.3 -10.1 49.3 29 66 A P H > S+ 0 0 16 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.851 114.2 51.8 -60.1 -35.0 -47.0 -8.8 52.1 30 67 A F H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.936 109.7 49.4 -63.1 -46.7 -44.1 -10.6 50.4 31 68 A Q H X S+ 0 0 58 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.916 107.5 53.2 -58.8 -48.7 -44.9 -8.8 47.1 32 69 A R H X S+ 0 0 83 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.932 109.9 49.0 -52.7 -49.4 -45.2 -5.4 48.7 33 70 A L H X S+ 0 0 1 -4,-1.8 4,-2.8 70,-0.3 5,-0.3 0.940 109.1 52.4 -56.2 -51.1 -41.7 -5.8 50.3 34 71 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.920 112.2 45.4 -47.6 -49.6 -40.2 -7.0 47.0 35 72 A R H X S+ 0 0 84 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.885 111.5 52.9 -68.6 -37.1 -41.7 -3.8 45.3 36 73 A E H X S+ 0 0 70 -4,-2.7 4,-0.7 -5,-0.2 -1,-0.2 0.941 111.6 44.2 -61.2 -49.2 -40.4 -1.6 48.1 37 74 A I H >< S+ 0 0 5 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.885 113.9 51.9 -64.1 -38.3 -36.9 -2.9 47.8 38 75 A A H >X S+ 0 0 1 -4,-2.3 3,-2.1 -5,-0.3 4,-2.0 0.834 96.8 67.4 -67.1 -34.5 -37.0 -2.7 44.0 39 76 A Q H 3< S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.755 93.0 61.1 -57.7 -28.2 -38.2 1.0 44.2 40 77 A D T << S+ 0 0 134 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.564 110.2 40.3 -74.7 -11.2 -34.7 1.9 45.6 41 78 A F T <4 S- 0 0 62 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.767 133.6 -2.7-107.3 -38.3 -33.1 0.7 42.4 42 79 A K S < S- 0 0 56 -4,-2.0 -1,-0.4 3,-0.0 3,-0.3 -0.944 71.1-126.4-155.4 138.9 -35.5 1.9 39.8 43 80 A T S S+ 0 0 95 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.436 82.3 21.5 -84.8 155.9 -38.8 3.7 40.0 44 81 A D S S+ 0 0 118 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.932 79.2 166.7 54.9 56.5 -42.1 2.7 38.4 45 82 A L - 0 0 20 -3,-0.3 2,-0.3 -10,-0.1 113,-0.2 -0.770 23.6-156.2 -99.0 145.8 -41.4 -1.0 37.9 46 83 A R E -a 158 0A 178 111,-2.8 113,-2.7 -2,-0.3 2,-0.4 -0.791 12.6-142.7-109.3 163.9 -44.0 -3.7 37.1 47 84 A F E -a 159 0A 20 -2,-0.3 113,-0.2 111,-0.3 2,-0.1 -0.989 12.9-125.0-132.6 125.8 -43.4 -7.4 38.0 48 85 A Q >> - 0 0 82 111,-2.5 4,-1.3 -2,-0.4 3,-0.8 -0.456 29.9-125.2 -58.1 139.3 -44.3 -10.6 36.1 49 86 A S H 3> S+ 0 0 95 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.890 112.7 51.7 -54.9 -43.2 -46.4 -12.7 38.5 50 87 A S H 3> S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.715 102.2 61.9 -67.7 -24.1 -44.0 -15.6 38.0 51 88 A A H <> S+ 0 0 0 -3,-0.8 4,-1.8 108,-0.2 -1,-0.2 0.864 105.1 44.8 -71.3 -39.9 -41.1 -13.2 38.8 52 89 A V H X S+ 0 0 6 -4,-1.3 4,-2.6 -3,-0.3 -2,-0.2 0.926 112.6 53.1 -67.4 -46.0 -42.4 -12.6 42.3 53 90 A M H X S+ 0 0 38 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.927 106.9 51.9 -51.5 -52.0 -43.1 -16.3 42.7 54 91 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.929 110.8 48.4 -50.1 -48.3 -39.5 -17.1 41.7 55 92 A L H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.876 112.6 48.4 -65.5 -36.2 -38.3 -14.6 44.3 56 93 A Q H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.960 111.2 48.4 -68.9 -48.5 -40.5 -16.2 46.9 57 94 A E H X S+ 0 0 15 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.930 116.0 45.6 -52.0 -47.4 -39.5 -19.7 46.2 58 95 A A H X S+ 0 0 3 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.915 113.5 48.2 -64.1 -45.1 -35.8 -18.6 46.3 59 96 A S H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.821 113.4 46.6 -69.5 -32.5 -36.2 -16.6 49.5 60 97 A E H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.908 111.5 50.3 -78.6 -39.7 -38.1 -19.4 51.3 61 98 A A H X S+ 0 0 31 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.948 112.5 49.6 -57.9 -45.7 -35.6 -22.1 50.3 62 99 A Y H X S+ 0 0 4 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.941 112.9 44.4 -57.8 -51.3 -32.8 -19.8 51.5 63 100 A L H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.871 111.6 53.0 -66.8 -37.6 -34.4 -19.1 54.9 64 101 A V H X S+ 0 0 8 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.931 111.9 45.3 -61.4 -46.4 -35.3 -22.7 55.5 65 102 A A H X S+ 0 0 27 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.901 111.2 54.1 -65.7 -37.1 -31.7 -23.9 54.8 66 103 A L H X S+ 0 0 6 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.916 105.3 53.1 -63.9 -42.3 -30.4 -21.0 57.0 67 104 A F H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.847 105.1 55.5 -60.5 -34.0 -32.6 -22.2 59.9 68 105 A E H X S+ 0 0 74 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.955 112.6 41.5 -62.0 -48.4 -31.1 -25.7 59.5 69 106 A D H X S+ 0 0 22 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.904 113.8 53.8 -64.7 -37.5 -27.6 -24.3 59.9 70 107 A T H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.923 108.1 50.2 -61.3 -43.5 -28.9 -22.0 62.7 71 108 A N H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.865 108.4 50.9 -67.5 -36.7 -30.3 -25.0 64.5 72 109 A L H X S+ 0 0 17 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.874 110.0 52.5 -64.7 -35.0 -27.0 -26.9 64.3 73 110 A C H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.889 109.6 47.4 -67.2 -39.6 -25.3 -23.8 65.7 74 111 A A H <>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 3,-0.5 0.933 113.5 48.0 -65.4 -44.8 -27.7 -23.7 68.6 75 112 A I H ><5S+ 0 0 41 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.836 103.2 61.6 -69.5 -31.7 -27.3 -27.4 69.3 76 113 A H H 3<5S+ 0 0 23 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.869 104.6 49.5 -60.9 -34.4 -23.5 -27.0 69.1 77 114 A A T 3<5S- 0 0 24 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.237 123.5-109.7 -87.6 13.2 -23.8 -24.7 72.0 78 115 A K T < 5S+ 0 0 188 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.746 80.9 120.1 67.0 26.0 -26.0 -27.3 73.9 79 116 A R < - 0 0 50 -5,-2.1 -1,-0.3 -6,-0.1 -2,-0.1 -0.749 54.9-155.4-110.4 163.5 -29.2 -25.3 73.5 80 117 A V S S+ 0 0 56 -2,-0.3 43,-0.8 -3,-0.1 2,-0.5 0.210 74.1 87.1-117.0 6.9 -32.4 -26.2 71.8 81 118 A T E S-b 123 0B 15 -7,-0.2 2,-0.3 41,-0.1 43,-0.2 -0.936 74.9-132.8-112.7 126.7 -33.4 -22.6 71.3 82 119 A I E -b 124 0B 0 41,-2.3 43,-2.0 -2,-0.5 46,-0.2 -0.601 28.1-177.6 -78.5 136.7 -32.3 -20.6 68.2 83 120 A M >> - 0 0 52 -2,-0.3 3,-1.8 -13,-0.2 4,-1.4 -0.878 42.4-102.3-130.2 160.1 -30.9 -17.2 68.9 84 121 A P H 3> S+ 0 0 20 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.845 120.6 61.5 -54.5 -34.3 -29.6 -14.3 66.7 85 122 A K H 3> S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.794 101.6 53.8 -65.6 -24.8 -26.0 -15.3 67.5 86 123 A D H <> S+ 0 0 0 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.939 109.9 45.4 -68.0 -49.9 -26.8 -18.7 65.9 87 124 A I H X S+ 0 0 2 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.932 113.6 52.4 -54.7 -45.8 -28.0 -17.0 62.7 88 125 A Q H X S+ 0 0 71 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.933 109.7 46.9 -58.3 -49.9 -24.9 -14.8 62.9 89 126 A L H X S+ 0 0 15 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.928 111.1 51.9 -60.0 -48.0 -22.5 -17.7 63.2 90 127 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.924 113.5 44.2 -54.2 -45.8 -24.1 -19.6 60.4 91 128 A R H X>S+ 0 0 28 -4,-2.5 5,-2.3 2,-0.2 6,-1.0 0.893 111.4 52.7 -71.3 -39.5 -23.8 -16.6 58.1 92 129 A R H ><5S+ 0 0 76 -4,-2.7 3,-0.8 4,-0.2 5,-0.2 0.955 115.0 41.9 -58.4 -47.4 -20.3 -15.7 59.1 93 130 A I H 3<5S+ 0 0 5 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.876 108.3 58.8 -70.8 -38.1 -19.2 -19.3 58.3 94 131 A R H 3<5S- 0 0 50 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.647 117.5-115.4 -61.0 -16.2 -21.3 -19.5 55.1 95 132 A G T <<5S+ 0 0 61 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.654 86.2 118.1 87.7 15.7 -19.2 -16.6 54.0 96 133 A E < 0 0 70 -5,-2.3 -4,-0.2 1,-0.2 -5,-0.1 0.633 360.0 360.0 -84.6 -19.3 -22.1 -14.2 53.8 97 134 A R 0 0 182 -6,-1.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.466 360.0 360.0 -92.7 360.0 -20.6 -11.9 56.5 98 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 21 B V 0 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.4 -53.3 1.4 61.3 100 22 B L - 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