==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 07-APR-10 3MGP . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR K.MOHIDEEN,R.MUHAMMAD,C.A.DAVEY . 773 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.0 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 407 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.3 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 1 2 0 0 1 9 4 2 2 0 0 0 0 0 2 0 0 0 0 0 0 3 1 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 37 A K 0 0 255 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.1 -61.6 -29.7 83.4 2 38 A P - 0 0 128 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.373 360.0-130.0 -72.5 171.0 -59.7 -27.8 80.7 3 39 A H + 0 0 135 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.984 24.7 179.6-132.1 122.5 -57.1 -29.6 78.5 4 40 A R - 0 0 204 -2,-0.4 2,-0.3 0, 0.0 0, 0.0 -0.975 20.3-141.4-127.7 136.0 -53.5 -28.6 77.9 5 41 A Y - 0 0 121 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.649 36.2-105.6 -84.3 146.4 -50.6 -30.0 75.9 6 42 A R >> - 0 0 159 -2,-0.3 3,-1.8 1,-0.1 4,-0.6 -0.276 46.5 -82.8 -67.3 153.7 -47.1 -29.7 77.4 7 43 A P T 34 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.470 119.9 24.9 -55.7 125.0 -44.6 -27.2 76.0 8 44 A G T 3> S+ 0 0 19 -2,-0.2 4,-2.3 113,-0.1 5,-0.2 0.049 95.1 93.5 109.2 -23.3 -43.0 -28.9 73.0 9 45 A T H <> S+ 0 0 53 -3,-1.8 4,-1.4 2,-0.2 5,-0.0 0.901 93.7 38.5 -69.0 -42.7 -45.8 -31.4 72.1 10 46 A V H X S+ 0 0 57 -4,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.790 112.8 58.3 -79.3 -30.0 -47.4 -29.0 69.6 11 47 A A H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 3,-0.5 0.967 108.4 45.2 -59.3 -56.5 -44.0 -27.8 68.4 12 48 A L H X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.863 110.5 55.4 -51.7 -42.6 -43.0 -31.4 67.5 13 49 A R H X S+ 0 0 106 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.838 109.7 45.8 -61.1 -38.0 -46.5 -31.8 65.8 14 50 A E H X S+ 0 0 46 -4,-1.7 4,-3.8 -3,-0.5 5,-0.4 0.909 107.4 56.1 -73.4 -46.9 -45.9 -28.8 63.6 15 51 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.922 112.3 44.7 -47.3 -48.6 -42.3 -29.9 62.7 16 52 A R H X S+ 0 0 122 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.898 115.4 47.3 -64.6 -44.5 -43.9 -33.1 61.5 17 53 A R H X S+ 0 0 150 -4,-1.9 4,-1.1 1,-0.2 3,-0.2 0.922 116.2 42.5 -61.0 -49.9 -46.8 -31.3 59.7 18 54 A Y H < S+ 0 0 19 -4,-3.8 651,-0.2 1,-0.2 -2,-0.2 0.752 111.6 53.1 -76.3 -25.2 -44.6 -28.8 57.9 19 55 A Q H < S+ 0 0 6 -4,-1.9 650,-0.4 -5,-0.4 -1,-0.2 0.708 107.3 55.4 -78.3 -18.7 -41.8 -31.2 56.9 20 56 A K H < S+ 0 0 161 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.837 107.0 56.2 -79.3 -35.1 -44.5 -33.3 55.3 21 57 A S < - 0 0 30 -4,-1.1 648,-0.5 -5,-0.1 646,-0.0 -0.276 58.8-156.7 -97.1-179.4 -45.9 -30.5 53.1 22 58 A T + 0 0 27 646,-0.1 646,-0.3 -2,-0.1 644,-0.2 0.349 47.9 127.5-137.8 -4.9 -44.4 -28.2 50.5 23 59 A E S S- 0 0 72 1,-0.1 2,-0.1 644,-0.1 -2,-0.1 -0.236 70.4 -96.5 -60.7 145.2 -46.8 -25.2 50.5 24 60 A L - 0 0 38 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.449 31.0-156.8 -66.6 142.5 -45.3 -21.7 50.9 25 61 A L + 0 0 5 -2,-0.1 2,-0.4 2,-0.1 88,-0.2 0.513 68.7 75.1-110.1 -13.8 -45.5 -20.6 54.5 26 62 A I S S- 0 0 7 87,-0.1 2,-0.1 31,-0.1 80,-0.1 -0.865 92.2-108.2 -93.8 139.0 -45.3 -16.8 54.2 27 63 A R > - 0 0 165 -2,-0.4 4,-1.3 78,-0.2 5,-0.1 -0.453 28.0-125.3 -66.3 140.8 -48.6 -15.2 52.9 28 64 A K H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.830 98.0 51.3 -61.9 -44.8 -48.3 -13.9 49.4 29 65 A L H > S+ 0 0 104 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.928 107.5 49.6 -68.2 -51.1 -49.3 -10.3 49.6 30 66 A P H > S+ 0 0 11 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.882 115.5 48.2 -51.5 -38.7 -47.0 -9.2 52.5 31 67 A F H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.897 110.0 49.8 -68.8 -43.4 -44.2 -10.8 50.5 32 68 A Q H X S+ 0 0 60 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.912 111.7 50.2 -61.8 -45.0 -45.2 -9.1 47.3 33 69 A R H X S+ 0 0 105 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.951 111.7 46.2 -53.7 -56.9 -45.2 -5.7 49.1 34 70 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 68,-0.3 5,-0.2 0.887 112.1 51.8 -57.9 -43.9 -41.8 -6.3 50.7 35 71 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.971 112.6 44.2 -55.2 -58.7 -40.4 -7.4 47.3 36 72 A R H X S+ 0 0 91 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.848 112.0 54.3 -54.0 -41.2 -41.7 -4.3 45.4 37 73 A E H X S+ 0 0 71 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.883 111.9 43.2 -61.3 -44.1 -40.5 -2.0 48.3 38 74 A I H >< S+ 0 0 3 -4,-2.2 3,-0.8 -3,-0.2 4,-0.3 0.906 114.6 51.0 -67.9 -42.3 -36.9 -3.4 48.0 39 75 A A H >X S+ 0 0 0 -4,-2.8 3,-2.3 1,-0.2 4,-2.0 0.872 97.9 67.5 -62.2 -40.7 -37.0 -3.3 44.2 40 76 A Q H 3< S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.744 93.7 58.7 -50.2 -34.0 -38.2 0.4 44.3 41 77 A D T << S+ 0 0 125 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.599 110.7 41.6 -74.1 -14.0 -34.8 1.5 45.7 42 78 A F T <4 S- 0 0 60 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.716 135.3 -3.3-101.2 -32.1 -33.0 0.0 42.6 43 79 A K < - 0 0 68 -4,-2.0 -1,-0.4 3,-0.0 3,-0.3 -0.923 69.6-129.5-162.8 139.4 -35.5 1.3 40.1 44 80 A T S S+ 0 0 95 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.528 82.2 23.6 -91.8 155.4 -38.8 3.1 40.1 45 81 A D S S+ 0 0 138 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.962 80.5 165.2 56.0 59.5 -42.1 2.2 38.4 46 82 A L - 0 0 22 -3,-0.3 2,-0.3 -10,-0.1 111,-0.2 -0.784 24.2-156.8-101.9 147.0 -41.4 -1.5 38.1 47 83 A R E -a 157 0A 180 109,-2.7 111,-2.9 -2,-0.3 2,-0.4 -0.833 10.7-143.1-113.5 162.6 -43.9 -4.2 37.3 48 84 A F E -a 158 0A 23 -2,-0.3 111,-0.2 109,-0.2 109,-0.1 -0.988 12.4-128.5-129.5 124.2 -43.5 -7.9 38.3 49 85 A Q > - 0 0 80 109,-2.8 4,-1.0 -2,-0.4 3,-0.3 -0.371 30.7-123.7 -53.4 150.6 -44.4 -11.0 36.3 50 86 A S H > S+ 0 0 92 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.810 114.0 54.4 -74.1 -26.8 -46.4 -13.1 38.8 51 87 A S H > S+ 0 0 41 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.642 100.0 62.1 -77.6 -19.2 -44.0 -16.0 38.2 52 88 A A H > S+ 0 0 0 -3,-0.3 4,-1.3 106,-0.2 -1,-0.2 0.835 108.2 41.8 -70.3 -37.2 -41.1 -13.6 39.1 53 89 A V H X S+ 0 0 8 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.865 111.7 54.0 -79.3 -41.0 -42.6 -13.2 42.6 54 90 A M H X S+ 0 0 64 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.911 110.4 48.9 -54.6 -44.1 -43.4 -16.9 43.1 55 91 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.873 109.7 50.8 -65.4 -41.3 -39.8 -17.7 42.2 56 92 A L H X S+ 0 0 2 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.860 113.1 46.4 -63.0 -37.5 -38.5 -15.1 44.7 57 93 A Q H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.926 111.7 50.0 -72.3 -45.3 -40.7 -16.7 47.4 58 94 A E H X S+ 0 0 18 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.903 116.0 43.1 -52.1 -47.5 -39.7 -20.2 46.6 59 95 A A H X S+ 0 0 3 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.876 114.5 50.4 -70.4 -38.0 -36.0 -19.3 46.7 60 96 A S H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.907 112.8 43.5 -71.2 -48.8 -36.5 -17.2 49.9 61 97 A E H X S+ 0 0 5 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.844 111.8 54.9 -64.2 -36.6 -38.3 -19.8 51.9 62 98 A A H X S+ 0 0 30 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.910 111.2 46.5 -60.3 -39.0 -35.9 -22.5 50.7 63 99 A Y H X S+ 0 0 8 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.930 115.3 44.1 -67.1 -47.2 -33.0 -20.3 52.0 64 100 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.901 111.7 52.9 -72.5 -37.5 -34.7 -19.5 55.3 65 101 A V H X S+ 0 0 9 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.927 113.5 43.7 -58.2 -45.8 -35.8 -23.2 55.9 66 102 A A H X S+ 0 0 26 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.821 111.0 54.6 -71.6 -31.2 -32.1 -24.4 55.3 67 103 A L H X S+ 0 0 4 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.873 105.5 52.2 -69.6 -43.2 -30.7 -21.6 57.5 68 104 A F H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.803 105.4 58.2 -57.3 -29.8 -32.9 -22.6 60.3 69 105 A E H X S+ 0 0 70 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.971 111.5 39.1 -63.8 -50.9 -31.5 -26.1 59.8 70 106 A D H X S+ 0 0 13 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.833 113.9 55.3 -65.4 -39.9 -27.9 -24.9 60.3 71 107 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.914 106.8 50.8 -55.8 -48.9 -29.0 -22.5 63.2 72 108 A N H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.914 108.5 51.8 -59.3 -43.9 -30.6 -25.5 65.0 73 109 A L H X S+ 0 0 20 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.904 109.9 49.4 -56.1 -44.4 -27.4 -27.4 64.6 74 110 A C H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.873 110.7 50.0 -63.7 -42.5 -25.5 -24.5 66.1 75 111 A A H ><>S+ 0 0 0 -4,-2.6 5,-1.9 2,-0.2 3,-0.9 0.976 111.8 47.9 -53.6 -57.7 -27.9 -24.3 69.1 76 112 A I H ><5S+ 0 0 44 -4,-2.8 3,-2.2 1,-0.3 -2,-0.2 0.879 104.7 60.1 -55.7 -40.0 -27.5 -28.0 69.7 77 113 A H H 3<5S+ 0 0 22 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.893 105.2 49.0 -53.0 -40.3 -23.7 -27.6 69.5 78 114 A A T <<5S- 0 0 18 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.093 124.4-107.1 -88.4 19.6 -24.0 -25.2 72.5 79 115 A K T < 5S+ 0 0 193 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.726 81.5 121.7 61.0 28.9 -26.2 -27.7 74.3 80 116 A R < - 0 0 47 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.662 54.1-157.9-111.2 169.8 -29.4 -25.8 73.8 81 117 A V S S+ 0 0 52 -2,-0.2 41,-1.1 -3,-0.1 2,-0.5 0.238 74.7 85.7-125.4 4.4 -32.8 -26.6 72.2 82 118 A T E S-b 122 0B 16 39,-0.1 2,-0.3 -7,-0.1 41,-0.3 -0.946 75.9-133.9-109.5 121.2 -33.7 -22.9 71.7 83 119 A I E -b 123 0B 0 39,-2.4 41,-2.5 -2,-0.5 44,-0.2 -0.577 29.5-175.6 -73.4 137.1 -32.5 -21.1 68.5 84 120 A M >> - 0 0 54 -2,-0.3 4,-1.5 -13,-0.2 3,-0.9 -0.805 41.7-100.3-126.7 165.9 -31.0 -17.7 69.2 85 121 A P H 3> S+ 0 0 20 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.821 120.4 60.1 -54.7 -33.4 -29.6 -14.8 67.1 86 122 A K H 3> S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.789 103.1 51.7 -66.9 -28.1 -26.0 -15.9 67.9 87 123 A D H <> S+ 0 0 0 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.884 110.5 46.6 -73.6 -45.0 -26.8 -19.3 66.3 88 124 A I H X S+ 0 0 2 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.882 114.4 50.2 -61.3 -38.5 -28.1 -17.7 63.1 89 125 A Q H X S+ 0 0 68 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.888 109.0 49.8 -70.8 -42.2 -25.0 -15.5 63.2 90 126 A L H X S+ 0 0 13 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.951 111.2 50.7 -59.0 -48.3 -22.6 -18.4 63.7 91 127 A A H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.969 112.0 45.1 -51.7 -60.0 -24.2 -20.2 60.7 92 128 A R H <>S+ 0 0 35 -4,-2.4 5,-2.8 1,-0.2 6,-1.7 0.831 112.4 52.0 -58.3 -36.2 -23.9 -17.2 58.4 93 129 A R H ><5S+ 0 0 45 -4,-2.1 3,-1.1 4,-0.2 6,-0.4 0.962 115.3 40.4 -63.6 -48.2 -20.4 -16.5 59.4 94 130 A I H 3<5S+ 0 0 6 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.865 110.8 58.3 -70.6 -36.3 -19.3 -20.1 58.7 95 131 A R T 3<5S- 0 0 45 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.582 117.9-116.6 -61.6 -13.5 -21.4 -20.2 55.5 96 132 A G T < 5S+ 0 0 19 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.691 88.1 111.9 80.0 19.9 -19.3 -17.2 54.4 97 133 A E S + 0 0 40 1,-0.2 3,-1.1 -65,-0.0 4,-0.4 -0.661 360.0 51.9 82.5 -71.2 -43.7 -4.4 55.0 103 26 B I G > S+ 0 0 33 -2,-1.4 3,-0.8 1,-0.3 -1,-0.2 0.806 108.5 54.6 -54.8 -29.4 -40.8 -6.2 56.6 104 27 B Q G 3 S+ 0 0 82 1,-0.2 -1,-0.3 -74,-0.0 4,-0.2 0.640 90.6 71.7 -83.3 -15.8 -43.2 -6.5 59.6 105 28 B G G < S+ 0 0 16 -3,-1.1 2,-1.3 -75,-0.2 -1,-0.2 0.594 75.2 88.2 -71.7 -14.9 -45.8 -8.1 57.4 106 29 B I S < S- 0 0 2 -3,-0.8 -1,-0.1 -4,-0.4 26,-0.1 -0.780 88.9-147.6 -76.1 91.2 -43.5 -11.1 57.5 107 30 B T > - 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