==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 25-NOV-11 3UTA . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR E.Y.D.CHUA,D.VASUDEVAN,G.E.DAVEY,B.WU,C.A.DAVEY . 765 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 21 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 409 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 3 6 5 2 2 0 0 0 0 0 1 0 1 0 0 0 0 4 0 4 0 0 RESIDUES PER ALPHA HELIX . 0 9 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 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 0 185 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.9 -59.7 -29.5 79.9 2 39 A H - 0 0 174 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.502 360.0-174.9 -82.2 139.0 -56.8 -31.4 78.2 3 40 A R - 0 0 222 -2,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.995 18.7-132.5-141.2 128.9 -53.5 -29.6 77.6 4 41 A Y - 0 0 127 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.554 31.7-107.0 -81.2 143.1 -50.3 -30.7 75.8 5 42 A R >> - 0 0 192 -2,-0.2 3,-2.1 1,-0.1 4,-0.7 -0.272 47.4 -84.5 -62.8 149.2 -46.8 -30.3 77.4 6 43 A P T 34 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.407 120.4 26.2 -52.8 123.9 -44.5 -27.5 76.1 7 44 A G T 3> S+ 0 0 21 -3,-0.1 4,-2.5 -2,-0.1 5,-0.2 0.014 96.5 90.0 110.9 -27.7 -42.8 -29.1 73.1 8 45 A T H <> S+ 0 0 56 -3,-2.1 4,-1.4 2,-0.2 5,-0.1 0.903 93.9 41.9 -70.3 -43.1 -45.4 -31.7 72.1 9 46 A V H X S+ 0 0 56 -4,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.821 113.4 54.9 -73.6 -29.6 -47.2 -29.3 69.7 10 47 A A H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.974 108.4 47.3 -64.2 -53.3 -43.8 -28.1 68.4 11 48 A L H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.838 111.2 52.8 -52.5 -40.2 -42.7 -31.6 67.5 12 49 A R H X S+ 0 0 112 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.883 107.5 50.5 -65.6 -42.5 -46.0 -32.2 65.9 13 50 A E H X S+ 0 0 52 -4,-1.9 4,-3.5 -3,-0.2 5,-0.3 0.888 107.3 54.9 -63.4 -39.3 -45.6 -29.1 63.7 14 51 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.980 111.0 43.6 -57.3 -56.3 -42.2 -30.2 62.7 15 52 A R H X S+ 0 0 111 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.914 115.8 50.6 -54.9 -44.6 -43.5 -33.5 61.4 16 53 A R H X S+ 0 0 150 -4,-2.6 4,-0.9 1,-0.2 3,-0.4 0.933 115.6 39.1 -59.6 -49.4 -46.4 -31.7 59.8 17 54 A Y H < S+ 0 0 19 -4,-3.5 647,-0.3 1,-0.2 -2,-0.2 0.768 111.2 57.4 -80.2 -21.4 -44.3 -29.1 58.0 18 55 A Q H < S+ 0 0 7 -4,-2.7 646,-0.3 -5,-0.3 -1,-0.2 0.697 106.3 52.6 -76.3 -17.1 -41.6 -31.5 57.0 19 56 A K H < S+ 0 0 132 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.764 105.8 63.0 -86.0 -28.6 -44.2 -33.6 55.3 20 57 A S < - 0 0 30 -4,-0.9 644,-0.5 -5,-0.1 641,-0.0 -0.416 57.4-159.0-100.4 171.9 -45.6 -30.8 53.2 21 58 A T + 0 0 30 642,-0.1 642,-0.3 -2,-0.1 640,-0.2 0.454 47.4 124.2-127.0 -5.4 -44.3 -28.5 50.4 22 59 A E S S- 0 0 76 1,-0.1 -2,-0.1 640,-0.1 2,-0.0 -0.207 71.3 -96.1 -62.1 148.6 -46.6 -25.5 50.4 23 60 A L - 0 0 35 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.370 30.6-154.9 -63.4 144.5 -45.2 -22.0 50.8 24 61 A L S S+ 0 0 4 -3,-0.1 2,-0.4 2,-0.1 90,-0.2 0.470 71.1 73.0-112.1 -9.4 -45.4 -20.9 54.5 25 62 A I S S- 0 0 7 89,-0.1 82,-0.1 31,-0.1 2,-0.1 -0.880 93.7-107.5 -97.4 141.5 -45.4 -17.1 54.1 26 63 A R > - 0 0 174 -2,-0.4 4,-1.1 1,-0.1 5,-0.1 -0.391 28.2-124.1 -65.5 150.0 -48.7 -15.7 52.8 27 64 A K H > S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.923 99.1 53.4 -68.5 -46.9 -48.4 -14.4 49.2 28 65 A L H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.925 107.7 47.8 -59.1 -53.5 -49.6 -10.8 49.4 29 66 A P H > S+ 0 0 18 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.817 113.9 49.8 -58.6 -32.2 -47.3 -9.6 52.2 30 67 A F H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.2 -2,-0.2 0.890 108.4 52.6 -70.6 -41.7 -44.3 -11.2 50.4 31 68 A Q H X S+ 0 0 54 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.902 108.2 51.1 -59.2 -42.2 -45.3 -9.5 47.2 32 69 A R H X S+ 0 0 103 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.903 109.6 49.9 -63.6 -43.3 -45.4 -6.1 48.9 33 70 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 70,-0.2 5,-0.2 0.947 110.7 49.7 -59.5 -51.3 -41.9 -6.7 50.4 34 71 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.929 112.9 46.7 -51.7 -52.4 -40.5 -7.6 47.0 35 72 A R H X S+ 0 0 98 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.909 110.4 52.7 -60.5 -44.8 -42.0 -4.5 45.3 36 73 A E H X S+ 0 0 52 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.893 112.3 45.5 -55.5 -43.1 -40.8 -2.2 48.1 37 74 A I H >< S+ 0 0 3 -4,-2.2 3,-0.6 1,-0.2 4,-0.3 0.887 111.0 51.4 -72.8 -39.0 -37.2 -3.5 47.6 38 75 A A H >X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 3,-2.3 0.871 99.1 66.9 -65.6 -32.4 -37.3 -3.4 43.8 39 76 A Q H 3< S+ 0 0 95 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.810 94.0 58.7 -58.7 -33.2 -38.5 0.3 44.0 40 77 A D T << S+ 0 0 131 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.589 112.0 40.3 -72.8 -10.1 -35.1 1.3 45.5 41 78 A F T <4 S- 0 0 60 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.743 137.2 -6.6-105.5 -36.4 -33.3 -0.1 42.4 42 79 A K S < S- 0 0 56 -4,-2.4 3,-0.4 3,-0.0 -1,-0.4 -0.884 73.4-127.9-160.6 133.7 -35.7 1.1 39.7 43 80 A T S S+ 0 0 91 -2,-0.3 -4,-0.0 1,-0.2 -3,-0.0 -0.411 81.4 23.4 -85.2 154.8 -39.1 2.8 40.1 44 81 A D S S+ 0 0 107 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.867 80.0 164.7 65.7 40.9 -42.4 1.8 38.5 45 82 A L - 0 0 23 -3,-0.4 2,-0.3 -10,-0.1 113,-0.2 -0.630 26.4-150.7 -87.9 146.7 -41.6 -1.9 37.9 46 83 A R E -a 158 0A 179 111,-3.0 113,-3.1 -2,-0.3 2,-0.4 -0.768 10.2-147.1-104.2 162.4 -44.0 -4.6 37.1 47 84 A F E -a 159 0A 22 -2,-0.3 113,-0.2 111,-0.3 111,-0.1 -0.991 13.4-127.3-132.7 123.3 -43.5 -8.3 38.0 48 85 A Q >> - 0 0 80 111,-2.2 4,-1.4 -2,-0.4 3,-0.6 -0.386 31.2-119.6 -53.3 145.5 -44.6 -11.4 36.2 49 86 A S H 3> S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 3,-0.1 0.896 114.8 52.6 -58.6 -43.2 -46.6 -13.6 38.6 50 87 A S H 3> S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.723 101.9 61.5 -69.9 -20.6 -44.1 -16.4 38.3 51 88 A A H <> S+ 0 0 0 -3,-0.6 4,-2.1 108,-0.2 -1,-0.2 0.927 105.8 44.7 -69.2 -45.5 -41.2 -14.0 39.1 52 89 A V H X S+ 0 0 6 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.919 114.7 49.9 -61.0 -45.0 -42.7 -13.3 42.5 53 90 A M H X S+ 0 0 33 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.917 108.5 52.2 -58.8 -47.7 -43.3 -17.1 43.0 54 91 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.934 110.5 48.5 -52.3 -48.3 -39.7 -17.8 42.0 55 92 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.826 112.8 49.0 -62.9 -34.8 -38.4 -15.3 44.6 56 93 A Q H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.914 109.8 48.4 -75.0 -42.3 -40.7 -16.9 47.2 57 94 A E H X S+ 0 0 18 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.982 116.8 45.4 -57.6 -53.4 -39.6 -20.5 46.5 58 95 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.903 114.2 46.9 -53.8 -48.0 -36.0 -19.4 46.6 59 96 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.878 114.7 46.4 -68.4 -39.7 -36.4 -17.2 49.8 60 97 A E H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.894 112.5 49.6 -70.6 -41.1 -38.3 -19.9 51.7 61 98 A A H X S+ 0 0 32 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.921 111.8 50.7 -58.3 -44.9 -35.8 -22.6 50.7 62 99 A Y H X S+ 0 0 6 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.918 112.0 45.5 -58.5 -48.1 -33.0 -20.4 51.8 63 100 A L H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.862 111.1 51.9 -68.9 -37.4 -34.6 -19.7 55.2 64 101 A V H X S+ 0 0 4 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.961 112.3 45.7 -61.1 -52.9 -35.5 -23.3 55.9 65 102 A A H X S+ 0 0 29 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.832 112.7 51.5 -59.0 -33.6 -31.9 -24.5 55.2 66 103 A L H X S+ 0 0 7 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.877 106.2 54.4 -73.3 -38.5 -30.6 -21.6 57.3 67 104 A F H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.874 105.7 53.8 -60.0 -36.4 -32.9 -22.7 60.1 68 105 A E H X S+ 0 0 73 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.977 112.1 42.8 -59.5 -56.0 -31.3 -26.2 59.9 69 106 A D H X S+ 0 0 22 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.893 112.8 53.9 -54.7 -42.2 -27.8 -24.9 60.3 70 107 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.916 107.1 51.7 -60.2 -43.2 -29.0 -22.5 63.0 71 108 A N H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.913 107.3 51.4 -61.1 -44.5 -30.4 -25.5 64.8 72 109 A L H X S+ 0 0 19 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.867 109.6 51.9 -61.1 -34.4 -27.1 -27.4 64.6 73 110 A C H X S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.932 110.1 46.8 -66.7 -46.1 -25.4 -24.3 66.1 74 111 A A H <>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 3,-0.4 0.917 114.0 49.0 -58.0 -44.0 -27.9 -24.1 69.1 75 112 A I H ><5S+ 0 0 37 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.892 103.8 59.5 -67.6 -39.1 -27.4 -27.9 69.6 76 113 A H H 3<5S+ 0 0 15 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 105.2 50.1 -52.8 -34.9 -23.6 -27.5 69.5 77 114 A A T 3<5S- 0 0 23 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.206 125.6-105.8 -90.6 14.8 -23.9 -25.1 72.4 78 115 A K T < 5S+ 0 0 177 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.854 81.8 121.6 64.1 40.3 -26.1 -27.7 74.3 79 116 A R < - 0 0 46 -5,-2.1 -1,-0.2 -8,-0.1 -2,-0.1 -0.832 55.0-156.9-124.3 164.3 -29.3 -25.9 73.7 80 117 A V S S+ 0 0 52 -2,-0.3 43,-0.9 -3,-0.1 2,-0.5 0.301 76.1 83.9-116.4 3.3 -32.6 -26.7 72.1 81 118 A T E S-b 123 0B 13 -7,-0.2 43,-0.2 41,-0.1 2,-0.2 -0.932 75.3-134.0-115.1 120.6 -33.6 -23.1 71.5 82 119 A I E -b 124 0B 0 41,-2.3 43,-2.0 -2,-0.5 46,-0.2 -0.521 26.8-175.2 -74.6 137.9 -32.3 -21.1 68.5 83 120 A M >> - 0 0 54 -2,-0.2 4,-1.4 -13,-0.2 3,-1.4 -0.812 41.7-101.2-126.4 164.9 -31.0 -17.6 69.3 84 121 A P H 3> S+ 0 0 18 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.824 121.1 62.3 -58.0 -30.1 -29.7 -14.8 67.0 85 122 A K H 3> S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.792 101.1 52.7 -67.2 -22.7 -26.2 -15.8 67.9 86 123 A D H <> S+ 0 0 0 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.915 110.2 46.5 -75.8 -46.4 -26.8 -19.2 66.2 87 124 A I H X S+ 0 0 3 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.893 113.1 51.2 -55.1 -43.6 -28.1 -17.6 63.0 88 125 A Q H X S+ 0 0 72 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.911 110.7 47.0 -67.5 -44.4 -25.0 -15.3 63.1 89 126 A L H X S+ 0 0 15 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.932 111.6 51.5 -59.5 -47.0 -22.6 -18.2 63.5 90 127 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.951 113.3 45.2 -56.7 -49.3 -24.3 -20.1 60.7 91 128 A R H X>S+ 0 0 40 -4,-2.7 5,-2.7 2,-0.2 6,-1.1 0.833 110.9 52.3 -63.6 -37.6 -24.0 -17.1 58.4 92 129 A R H ><5S+ 0 0 74 -4,-2.2 3,-1.1 4,-0.2 -1,-0.2 0.954 111.2 46.5 -65.8 -46.6 -20.4 -16.3 59.3 93 130 A I H 3<5S+ 0 0 7 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.881 109.6 55.2 -62.2 -37.8 -19.3 -19.9 58.6 94 131 A R H 3<5S- 0 0 44 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.672 116.2-118.4 -66.5 -17.9 -21.3 -19.9 55.3 95 132 A G T <<5S+ 0 0 52 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.739 83.4 120.9 81.9 22.1 -19.3 -16.7 54.3 96 133 A E < 0 0 66 -5,-2.7 -4,-0.2 1,-0.2 -5,-0.1 0.732 360.0 360.0 -83.5 -26.8 -22.4 -14.7 54.2 97 134 A R 0 0 178 -6,-1.1 -1,-0.2 -9,-0.1 -5,-0.1 0.231 360.0 360.0 -91.7 360.0 -21.0 -12.3 56.9 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 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.3 -52.3 1.5 61.5 100 22 B L + 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.912 360.0 160.6 -75.6 -94.5 -49.2 1.9 59.3 101 23 B R - 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