==== 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 3REL . COMPND 2 MOLECULE: HISTONE H3.2; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR B.WU,C.A.DAVEY . 757 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 553 73.1 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 . 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 . 2 0.3 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 . 23 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 54.2 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 1 1 2 0 0 1 10 4 1 2 0 0 0 0 0 1 1 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 38 A P 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 10.1 -21.0 86.4 2 39 A H - 0 0 148 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.097 360.0-177.9 -53.0 143.4 8.0 -18.7 84.2 3 40 A R - 0 0 220 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.911 19.6-137.0-152.3 116.1 4.9 -20.1 82.5 4 41 A Y - 0 0 121 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.438 32.6-106.3 -70.7 144.3 2.4 -18.5 80.2 5 42 A R >> - 0 0 205 -2,-0.1 3,-2.3 1,-0.1 4,-0.6 -0.407 46.8 -89.1 -68.1 145.4 -1.3 -19.1 80.7 6 43 A P T 34 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.384 117.1 29.8 -59.5 121.5 -3.0 -21.4 78.1 7 44 A G T 3> S+ 0 0 17 -2,-0.2 4,-2.7 117,-0.1 5,-0.2 -0.012 97.3 89.4 118.1 -26.5 -4.2 -19.4 75.2 8 45 A T H <> S+ 0 0 59 -3,-2.3 4,-1.7 2,-0.2 5,-0.1 0.930 93.8 39.1 -68.2 -45.8 -1.6 -16.7 75.6 9 46 A V H X S+ 0 0 48 -4,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.837 113.5 57.5 -74.2 -28.6 0.9 -18.4 73.3 10 47 A A H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.971 107.9 46.7 -66.0 -50.8 -2.0 -19.5 71.0 11 48 A L H X S+ 0 0 7 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.874 112.1 49.8 -55.1 -39.8 -3.0 -15.8 70.5 12 49 A R H X S+ 0 0 117 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.917 109.2 52.4 -74.1 -34.9 0.6 -14.7 69.9 13 50 A E H X S+ 0 0 53 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.875 104.6 55.6 -61.4 -43.6 1.0 -17.5 67.3 14 51 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.920 109.7 47.9 -54.1 -44.8 -2.1 -16.4 65.5 15 52 A R H X S+ 0 0 102 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.913 112.2 48.5 -60.5 -45.4 -0.5 -12.9 65.2 16 53 A R H X S+ 0 0 152 -4,-2.1 4,-1.0 1,-0.2 3,-0.4 0.951 115.8 42.0 -63.0 -48.9 2.7 -14.3 64.0 17 54 A Y H < S+ 0 0 20 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.758 112.9 53.6 -77.6 -24.4 1.2 -16.5 61.3 18 55 A Q H < S+ 0 0 9 -4,-2.2 640,-0.3 -5,-0.3 -1,-0.2 0.735 106.3 54.0 -74.7 -23.7 -1.3 -13.9 60.2 19 56 A K H < S+ 0 0 143 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.812 107.8 58.2 -72.1 -31.1 1.5 -11.3 59.7 20 57 A S < - 0 0 29 -4,-1.0 638,-0.4 -5,-0.1 636,-0.0 -0.404 58.6-156.1-109.4 175.6 3.5 -13.6 57.4 21 58 A T + 0 0 30 636,-0.1 636,-0.3 -2,-0.1 634,-0.1 0.330 45.0 127.3-134.3 3.6 3.1 -15.5 54.1 22 59 A E S S- 0 0 78 1,-0.1 2,-0.1 634,-0.1 -2,-0.1 -0.338 70.3 -92.8 -68.6 150.2 5.6 -18.5 54.1 23 60 A L - 0 0 43 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.394 32.9-159.2 -59.8 134.0 4.4 -22.0 53.3 24 61 A L + 0 0 3 -2,-0.1 2,-0.4 -3,-0.1 92,-0.1 0.637 67.5 78.6 -99.4 -18.1 3.7 -23.7 56.6 25 62 A I S S- 0 0 6 31,-0.1 84,-0.1 1,-0.1 -2,-0.1 -0.737 93.7-102.6 -87.1 138.6 3.9 -27.4 55.4 26 63 A R > - 0 0 109 -2,-0.4 4,-1.7 82,-0.3 5,-0.1 -0.305 26.8-129.7 -64.4 150.1 7.4 -28.8 55.1 27 64 A K H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.924 98.0 43.0 -75.9 -50.8 8.7 -29.0 51.5 28 65 A L H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.950 114.1 50.9 -63.6 -51.1 10.0 -32.6 51.1 29 66 A P H > S+ 0 0 8 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.945 111.6 49.5 -43.6 -54.0 7.1 -34.2 53.0 30 67 A F H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.858 110.3 49.5 -58.7 -40.8 4.6 -32.3 50.7 31 68 A Q H X S+ 0 0 32 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.883 107.9 53.4 -69.7 -34.6 6.4 -33.3 47.6 32 69 A R H X S+ 0 0 99 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.921 108.7 51.4 -63.5 -41.3 6.4 -37.0 48.6 33 70 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 72,-0.3 -1,-0.2 0.875 109.3 49.0 -61.9 -41.1 2.7 -36.9 49.1 34 71 A V H X S+ 0 0 0 -4,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.924 112.1 48.6 -66.7 -41.3 2.0 -35.4 45.7 35 72 A R H X S+ 0 0 91 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.920 110.0 51.6 -69.2 -42.7 4.2 -38.0 44.0 36 73 A E H X S+ 0 0 18 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.919 114.8 42.4 -52.7 -48.8 2.5 -40.8 45.8 37 74 A I H < S+ 0 0 4 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.915 111.9 53.5 -69.5 -42.7 -0.9 -39.5 44.8 38 75 A A H >X S+ 0 0 2 -4,-3.2 3,-1.4 1,-0.2 4,-1.3 0.901 106.0 56.9 -56.9 -38.3 0.2 -38.8 41.2 39 76 A Q H 3< S+ 0 0 83 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.882 96.0 59.4 -65.2 -48.3 1.4 -42.4 41.0 40 77 A D T 3< S+ 0 0 121 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.613 113.6 42.1 -53.6 -14.0 -1.9 -44.0 41.8 41 78 A F T <4 S- 0 0 68 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.685 135.2 -6.8-102.1 -27.0 -3.1 -42.1 38.7 42 79 A K >< - 0 0 88 -4,-1.3 3,-0.6 -3,-0.4 -1,-0.3 -0.797 64.6-131.9-172.4 123.5 -0.2 -42.8 36.4 43 80 A T T 3 S+ 0 0 88 -2,-0.2 -3,-0.0 1,-0.2 -4,-0.0 -0.431 87.0 33.2 -73.1 155.6 3.2 -44.3 36.8 44 81 A D T 3 S+ 0 0 107 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.679 77.7 150.4 73.0 22.3 6.4 -42.5 35.5 45 82 A L < - 0 0 26 -3,-0.6 2,-0.3 -10,-0.1 -1,-0.2 -0.605 26.4-163.4 -82.1 142.5 5.2 -38.9 36.0 46 83 A R E -a 160 0A 174 113,-2.5 115,-3.7 -2,-0.3 2,-0.4 -0.867 8.4-138.9-117.0 163.4 7.7 -36.2 36.7 47 84 A F E -a 161 0A 20 -2,-0.3 2,-0.2 113,-0.2 115,-0.2 -0.971 12.0-129.3-126.3 131.6 7.1 -32.8 38.2 48 85 A Q >> - 0 0 81 113,-2.4 3,-1.4 -2,-0.4 4,-1.3 -0.561 33.7-123.3 -63.1 139.4 8.4 -29.3 37.5 49 86 A S H 3> S+ 0 0 89 1,-0.3 4,-1.7 -2,-0.2 3,-0.1 0.856 114.3 54.3 -58.5 -31.7 9.5 -28.0 40.9 50 87 A S H 3> S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.682 98.3 61.9 -76.4 -19.3 7.1 -25.1 40.3 51 88 A A H <> S+ 0 0 0 -3,-1.4 4,-2.0 110,-0.2 -1,-0.2 0.847 107.0 46.1 -68.2 -35.6 4.2 -27.5 39.7 52 89 A V H X S+ 0 0 1 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.912 110.8 52.0 -74.8 -39.5 4.7 -28.7 43.2 53 90 A M H X S+ 0 0 45 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.910 108.3 51.2 -61.1 -41.8 5.0 -25.2 44.5 54 91 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.954 111.2 48.8 -57.0 -49.0 1.7 -24.2 42.8 55 92 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.905 112.1 48.4 -57.0 -44.3 -0.0 -27.3 44.4 56 93 A Q H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.912 110.7 50.2 -67.8 -39.8 1.4 -26.3 47.8 57 94 A E H X S+ 0 0 21 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.965 113.4 46.5 -59.3 -51.3 0.2 -22.7 47.5 58 95 A A H X S+ 0 0 4 -4,-3.0 4,-2.0 -5,-0.2 -2,-0.2 0.857 114.4 48.2 -57.3 -35.5 -3.2 -23.9 46.5 59 96 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.924 111.6 46.1 -77.6 -48.4 -3.4 -26.4 49.4 60 97 A E H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.926 114.2 51.3 -57.0 -42.3 -2.2 -24.2 52.2 61 98 A A H X S+ 0 0 30 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.948 111.0 48.0 -58.5 -46.0 -4.7 -21.5 50.8 62 99 A Y H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.920 115.1 43.4 -64.1 -43.7 -7.6 -24.1 50.9 63 100 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.890 110.7 53.9 -72.2 -38.4 -6.9 -25.3 54.4 64 101 A V H X S+ 0 0 6 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.942 112.2 46.2 -60.6 -45.3 -6.3 -21.9 55.9 65 102 A A H X S+ 0 0 22 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.916 110.5 52.8 -62.4 -43.7 -9.7 -20.8 54.4 66 103 A L H X S+ 0 0 1 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.881 107.0 52.1 -60.1 -41.4 -11.4 -24.0 55.7 67 104 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.843 105.1 56.4 -62.8 -35.1 -10.1 -23.4 59.3 68 105 A E H X S+ 0 0 77 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.961 113.5 40.1 -56.5 -52.8 -11.5 -19.9 59.1 69 106 A D H X S+ 0 0 23 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.900 112.1 55.7 -65.2 -41.2 -15.0 -21.5 58.4 70 107 A T H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 3,-0.2 0.928 107.0 51.8 -56.7 -43.6 -14.4 -24.3 60.9 71 108 A N H X S+ 0 0 5 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.921 104.9 53.8 -60.8 -42.9 -13.8 -21.6 63.6 72 109 A L H X S+ 0 0 19 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.853 110.2 49.7 -57.3 -34.1 -17.0 -19.8 62.8 73 110 A C H X S+ 0 0 0 -4,-1.7 4,-1.1 -3,-0.2 -2,-0.2 0.893 110.9 47.6 -73.8 -41.1 -18.7 -23.2 63.3 74 111 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 3,-1.0 0.976 114.1 47.0 -62.3 -50.7 -17.0 -23.8 66.6 75 112 A I H ><5S+ 0 0 43 -4,-3.1 3,-1.9 1,-0.3 -2,-0.2 0.871 106.4 59.0 -57.5 -39.9 -17.9 -20.3 67.8 76 113 A H H 3<5S+ 0 0 26 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.814 104.1 51.7 -56.1 -32.7 -21.5 -20.7 66.6 77 114 A A T <<5S- 0 0 8 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.057 124.2-107.3 -93.8 23.1 -21.8 -23.7 68.9 78 115 A K T < 5S+ 0 0 155 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.756 82.8 121.6 51.9 31.5 -20.5 -21.5 71.8 79 116 A R < - 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0 0 48 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.2 -0.721 24.0-177.5 -83.1 132.2 -18.0 -30.2 49.2 97 134 A R 0 0 130 -2,-0.4 -5,-0.0 1,-0.1 0, 0.0 -0.730 360.0 360.0-124.8 172.7 -18.7 -33.9 49.2 98 135 A A 0 0 103 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.588 360.0 360.0 66.2 360.0 -16.6 -37.0 49.4 99 !* 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 0.0 100 20 B K 0 0 237 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 10.9 -47.5 45.2 101 21 B V - 0 0 103 1,-0.1 2,-0.6 2,-0.0 -65,-0.1 -0.217 360.0-149.4 -60.4 123.8 7.4 -48.0 46.9 102 22 B L + 0 0 56 -66,-0.1 2,-0.3 -67,-0.1 -1,-0.1 -0.831 28.2 164.4 -89.4 120.4 5.7 -44.8 48.2 103 23 B R - 0 0 190 -2,-0.6 -67,-0.0 1,-0.1 -70,-0.0 -0.993 50.9 -1.9-140.1 142.4 3.4 -45.5 51.2 104 24 B D > + 0 0 111 -2,-0.3 3,-1.4 1,-0.1 4,-0.1 0.729 66.2 152.1 60.0 30.0 1.7 -43.5 53.9 105 25 B N G > + 0 0 18 1,-0.3 3,-2.5 2,-0.2 4,-0.4 0.685 54.2 80.7 -72.7 -15.8 3.0 -40.0 53.0 106 26 B I G 3 S+ 0 0 18 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.600 81.6 69.8 -63.3 -9.0 0.1 -38.0 54.4 107 27 B Q G < S+ 0 0 81 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.600 81.3 73.1 -84.6 -9.3 1.8 -38.5 57.8 108 28 B G S < S+ 0 0 10 -3,-2.5 2,-1.7 -79,-0.2 -82,-0.3 0.786 76.8 82.7 -67.5 -30.3 4.4 -36.1 56.4 109 29 B I S S- 0 0 0 -3,-0.4 -1,-0.1 -4,-0.4 26,-0.1 -0.622 87.7-156.3 -68.8 86.0 1.7 -33.5 57.0 110 30 B T > - 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