==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-DEC-11 2RS9 . COMPND 2 MOLECULE: ACETYLATED LYSINE 5 OF PEPTIDE FROM HISTONE H4; . SOURCE 2 MOL_ID: 2; . AUTHOR X.QIN,T.NAGASHIMA,T.UMEHARA,F.HAYASHI,S.YOKOYAMA . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.8 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 1 A S 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.9 24.4 -7.9 15.1 2 2 A G - 0 0 61 1,-0.1 2,-0.1 3,-0.0 3,-0.1 0.382 360.0-160.3 94.3 135.4 21.6 -6.2 12.9 3 3 A R - 0 0 156 1,-0.6 -1,-0.1 92,-0.1 92,-0.1 -0.630 58.4 -65.2-146.4 71.9 17.8 -6.8 12.9 4 4 A G S S+ 0 0 23 4,-0.4 -1,-0.6 90,-0.2 90,-0.2 0.045 103.3 79.2 70.1 178.4 16.4 -5.5 9.5 5 5 A X S S+ 0 0 51 88,-0.7 89,-0.1 1,-0.1 -1,-0.1 0.791 91.2 63.8 57.8 33.9 16.4 -1.9 8.1 6 6 A G S S- 0 0 46 2,-0.1 -1,-0.1 42,-0.1 88,-0.1 0.340 102.8-111.6-164.0 5.0 20.1 -2.0 7.1 7 7 A G S S+ 0 0 41 1,-0.2 2,-0.3 41,-0.0 -2,-0.0 0.787 73.1 126.1 71.3 31.7 20.5 -4.6 4.3 8 8 A K + 0 0 164 0, 0.0 -4,-0.4 0, 0.0 -1,-0.2 -0.975 21.0 136.5-133.1 137.0 22.6 -7.1 6.4 9 9 A G 0 0 61 -2,-0.3 86,-0.0 1,-0.1 -6,-0.0 -0.589 360.0 360.0-147.2-153.6 22.3 -10.9 7.2 10 10 A L 0 0 259 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.959 360.0 360.0 60.6 360.0 24.3 -14.2 7.5 11 !* 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 12 41 B G 0 0 114 0, 0.0 2,-0.3 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 157.5 -6.6 19.4 -2.3 13 42 B S + 0 0 105 56,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.979 360.0 132.4-159.9 151.3 -9.6 18.2 -4.4 14 43 B S + 0 0 16 -2,-0.3 55,-0.1 1,-0.1 7,-0.1 -0.866 19.8 115.2-173.4-166.9 -10.4 15.3 -6.8 15 44 B G + 0 0 16 53,-0.2 6,-0.2 -2,-0.2 -1,-0.1 0.895 27.0 164.7 84.3 43.9 -13.2 12.6 -7.5 16 45 B S + 0 0 93 4,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.451 67.2 36.5 -73.4 -1.6 -14.4 13.7 -11.0 17 46 B S S > S- 0 0 68 1,-0.1 4,-2.0 0, 0.0 3,-0.2 -0.983 87.1-112.4-148.2 154.9 -16.2 10.3 -11.5 18 47 B G H > S+ 0 0 43 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.865 119.6 50.6 -62.1 -35.2 -18.1 7.8 -9.3 19 48 B F H > S+ 0 0 33 2,-0.2 4,-1.1 1,-0.2 3,-0.3 0.886 108.0 53.2 -62.7 -42.2 -15.3 5.2 -9.6 20 49 B L H > S+ 0 0 22 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.869 103.8 56.7 -64.5 -35.8 -12.7 7.9 -8.6 21 50 B I H X S+ 0 0 62 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.849 99.5 60.2 -65.5 -33.9 -14.7 8.7 -5.5 22 51 B L H X S+ 0 0 26 -4,-1.1 4,-2.3 -3,-0.3 -1,-0.2 0.913 102.3 52.6 -55.6 -45.7 -14.5 5.0 -4.3 23 52 B L H X S+ 0 0 1 -4,-1.1 4,-2.7 -3,-0.2 -1,-0.2 0.858 104.5 55.0 -67.3 -35.3 -10.7 5.2 -4.3 24 53 B R H X S+ 0 0 74 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.960 114.7 39.1 -59.1 -52.5 -10.6 8.3 -2.0 25 54 B K H X S+ 0 0 142 -4,-1.6 4,-0.7 2,-0.2 -2,-0.2 0.822 115.8 53.2 -70.5 -30.4 -12.7 6.6 0.7 26 55 B T H >X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 3,-0.8 0.924 105.1 53.1 -72.1 -43.3 -10.9 3.3 0.2 27 56 B L H 3X S+ 0 0 7 -4,-2.7 4,-1.6 1,-0.3 -2,-0.2 0.884 106.9 53.5 -60.4 -36.7 -7.4 4.8 0.7 28 57 B E H 3< S+ 0 0 124 -4,-1.5 4,-0.3 2,-0.2 -1,-0.3 0.745 107.5 51.7 -68.8 -22.7 -8.7 6.3 4.0 29 58 B Q H X< S+ 0 0 87 -3,-0.8 3,-1.0 -4,-0.7 -2,-0.2 0.888 107.0 51.4 -79.6 -39.0 -9.8 2.7 5.0 30 59 B L H >< S+ 0 0 1 -4,-2.2 3,-1.7 1,-0.2 4,-0.3 0.844 102.4 62.0 -62.9 -32.0 -6.3 1.3 4.3 31 60 B Q G >< S+ 0 0 73 -4,-1.6 3,-0.5 1,-0.3 -1,-0.2 0.720 97.1 58.4 -65.9 -19.7 -4.9 4.1 6.5 32 61 B E G < S+ 0 0 138 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.318 95.4 65.1 -89.4 5.9 -6.9 2.6 9.4 33 62 B K G < S+ 0 0 54 -3,-1.7 2,-0.6 1,-0.2 -1,-0.2 0.445 90.7 68.8-102.3 -4.1 -4.9 -0.8 8.9 34 63 B D < + 0 0 9 -3,-0.5 3,-0.4 -4,-0.3 -1,-0.2 -0.855 51.2 161.5-117.5 91.8 -1.5 0.8 9.9 35 64 B T S S+ 0 0 146 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.0 0.476 76.6 56.1 -92.5 -3.1 -1.7 1.6 13.7 36 65 B G S S- 0 0 51 67,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.477 102.0-131.7 -95.9 -10.6 2.1 1.9 13.9 37 66 B N + 0 0 99 -3,-0.4 4,-0.4 -6,-0.1 -2,-0.1 0.771 64.5 135.5 56.7 31.4 2.3 4.6 11.2 38 67 B I S S+ 0 0 30 1,-0.1 -1,-0.1 2,-0.1 66,-0.0 0.824 81.5 23.7 -74.5 -32.0 5.1 2.5 9.5 39 68 B F S S+ 0 0 14 1,-0.1 22,-1.7 21,-0.1 23,-0.3 0.596 101.2 86.4-111.4 -19.6 3.7 2.9 6.0 40 69 B S S S+ 0 0 19 20,-0.1 -2,-0.1 21,-0.1 -1,-0.1 0.707 101.4 31.8 -49.3 -27.0 1.6 6.1 6.6 41 70 B E S S- 0 0 141 -4,-0.4 20,-0.1 20,-0.1 2,-0.0 -0.904 99.1 -86.6-133.6 158.6 4.9 8.0 5.8 42 71 B P - 0 0 70 0, 0.0 18,-0.1 0, 0.0 -2,-0.1 -0.290 52.5 -93.5 -64.7 149.1 8.0 7.4 3.5 43 72 B V - 0 0 33 16,-0.2 2,-0.6 1,-0.1 5,-0.1 -0.486 44.4-114.5 -63.9 125.8 11.0 5.3 4.7 44 73 B P > - 0 0 60 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.526 24.5-165.6 -71.1 110.7 13.6 7.8 6.2 45 74 B L G > S+ 0 0 80 -2,-0.6 3,-0.7 1,-0.3 6,-0.1 0.775 81.1 77.8 -69.1 -21.8 16.7 7.5 4.0 46 75 B S G 3 S+ 0 0 133 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.680 109.0 29.2 -61.0 -18.7 18.8 9.3 6.7 47 76 B E G < S+ 0 0 133 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.347 131.1 39.3-119.9 2.7 18.8 5.9 8.5 48 77 B V X + 0 0 1 -3,-0.7 3,-0.8 -4,-0.4 4,-0.2 -0.627 57.6 160.9-148.0 81.9 18.7 3.7 5.3 49 78 B P T 3 S+ 0 0 95 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.669 77.1 57.8 -77.3 -15.7 20.8 5.2 2.5 50 79 B D T >> S+ 0 0 78 1,-0.2 4,-1.0 2,-0.1 3,-0.8 0.344 73.9 101.5 -94.3 3.4 20.9 1.7 0.6 51 80 B Y H X> S+ 0 0 23 -3,-0.8 4,-2.3 1,-0.2 3,-0.6 0.894 82.4 48.7 -57.0 -41.7 17.0 1.4 0.3 52 81 B L H 34 S+ 0 0 104 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.672 108.0 54.9 -75.9 -19.5 17.0 2.5 -3.4 53 82 B D H <4 S+ 0 0 130 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.2 0.643 118.1 34.4 -85.1 -17.8 19.8 0.0 -4.2 54 83 B H H << S+ 0 0 100 -4,-1.0 2,-0.6 -3,-0.6 -2,-0.2 0.678 111.9 63.2-106.9 -26.6 17.8 -2.9 -2.8 55 84 B I < - 0 0 3 -4,-2.3 -1,-0.2 -5,-0.2 34,-0.0 -0.908 59.9-167.0-108.3 116.6 14.2 -1.8 -3.7 56 85 B K S S+ 0 0 197 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.1 0.766 85.5 22.2 -72.2 -29.5 13.5 -1.6 -7.5 57 86 B K S S- 0 0 133 28,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.665 79.9-164.3-142.7 75.4 10.1 0.3 -7.2 58 87 B P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.441 17.4 164.8 -73.6 141.5 9.8 2.2 -3.8 59 88 B M + 0 0 28 -2,-0.1 2,-0.3 26,-0.1 -16,-0.2 -0.917 14.1 178.6-149.8 168.2 6.3 3.4 -2.7 60 89 B D > - 0 0 27 -2,-0.3 4,-2.2 -18,-0.1 3,-0.1 -0.957 47.8 -89.0-167.4 167.9 4.2 4.7 0.4 61 90 B F H > S+ 0 0 2 -22,-1.7 4,-2.1 -2,-0.3 -21,-0.1 0.771 123.4 55.4 -64.4 -27.5 0.7 5.9 1.4 62 91 B F H > S+ 0 0 118 -23,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.919 109.1 47.3 -69.6 -40.4 1.7 9.6 0.6 63 92 B T H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.889 110.1 53.5 -68.2 -37.9 2.6 8.5 -3.0 64 93 B M H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.962 112.6 44.1 -55.2 -54.1 -0.7 6.5 -3.2 65 94 B K H X S+ 0 0 67 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.909 113.8 49.4 -58.3 -46.8 -2.6 9.7 -2.3 66 95 B Q H X S+ 0 0 92 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.922 112.1 48.2 -63.1 -44.8 -0.6 12.0 -4.6 67 96 B N H <>S+ 0 0 48 -4,-2.6 5,-2.3 2,-0.2 3,-0.4 0.899 112.9 49.4 -59.7 -41.2 -1.1 9.6 -7.6 68 97 B L H ><5S+ 0 0 13 -4,-2.2 3,-1.6 1,-0.2 -53,-0.2 0.945 110.5 48.3 -67.0 -45.5 -4.8 9.4 -6.8 69 98 B E H 3<5S+ 0 0 55 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.645 109.5 56.5 -66.5 -15.2 -5.2 13.2 -6.6 70 99 B A T 3<5S- 0 0 40 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.122 116.4-114.1-102.7 14.3 -3.2 13.3 -10.0 71 100 B Y T < 5S+ 0 0 105 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.756 72.8 137.1 62.4 30.3 -5.8 11.0 -11.8 72 101 B R < + 0 0 174 -5,-2.3 2,-0.6 1,-0.1 -4,-0.2 0.622 52.9 71.6 -81.1 -15.6 -3.3 8.2 -12.2 73 102 B Y + 0 0 8 -6,-0.3 -1,-0.1 -5,-0.2 -50,-0.1 -0.879 41.5 149.9-113.7 101.0 -5.7 5.3 -11.2 74 103 B L S S+ 0 0 109 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.408 70.0 45.7-105.6 -3.9 -8.5 4.6 -13.8 75 104 B N S >> S- 0 0 95 1,-0.1 4,-1.1 -56,-0.0 3,-0.7 -0.993 76.2-131.0-142.7 143.1 -8.8 0.8 -12.8 76 105 B F H 3> S+ 0 0 12 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.789 101.5 71.4 -67.0 -26.4 -9.1 -0.9 -9.4 77 106 B D H 3> S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.878 100.3 44.0 -56.7 -43.0 -6.3 -3.4 -10.4 78 107 B D H <> S+ 0 0 83 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.908 112.0 52.0 -72.9 -40.5 -3.5 -0.7 -10.2 79 108 B F H X S+ 0 0 0 -4,-1.1 4,-0.8 1,-0.2 -2,-0.2 0.867 115.5 43.2 -62.8 -36.2 -4.8 0.7 -6.9 80 109 B E H X S+ 0 0 43 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.898 113.3 51.6 -71.4 -44.0 -4.8 -2.9 -5.5 81 110 B E H X S+ 0 0 120 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.846 105.5 53.5 -69.2 -34.9 -1.3 -3.7 -7.1 82 111 B D H X S+ 0 0 35 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.838 107.5 52.2 -70.7 -29.1 0.5 -0.6 -5.7 83 112 B F H X S+ 0 0 4 -4,-0.8 4,-2.1 -5,-0.2 -2,-0.2 0.945 109.5 49.3 -66.9 -44.8 -0.7 -1.6 -2.1 84 113 B N H X S+ 0 0 68 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.890 108.7 54.4 -58.0 -38.7 0.7 -5.1 -2.7 85 114 B L H X S+ 0 0 34 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.923 106.8 50.1 -60.9 -45.2 4.0 -3.3 -3.9 86 115 B I H X S+ 0 0 7 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.910 112.5 47.4 -62.1 -44.2 4.2 -1.3 -0.5 87 116 B V H >X S+ 0 0 3 -4,-2.1 4,-1.5 1,-0.2 3,-1.1 0.962 113.7 47.4 -56.6 -55.5 3.7 -4.6 1.5 88 117 B S H 3X S+ 0 0 50 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.837 102.7 62.2 -61.9 -35.0 6.4 -6.4 -0.6 89 118 B N H 3< S+ 0 0 0 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.753 105.6 48.2 -65.8 -22.5 9.0 -3.5 -0.3 90 119 B C H X< S+ 0 0 4 -3,-1.1 3,-2.0 -4,-0.8 -2,-0.2 0.961 110.3 49.9 -73.8 -53.4 9.0 -4.0 3.5 91 120 B L H 3< S+ 0 0 59 -4,-1.5 3,-0.4 1,-0.3 -2,-0.2 0.710 107.9 55.8 -58.2 -26.2 9.4 -7.9 3.2 92 121 B K T 3< S+ 0 0 110 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.604 114.0 39.3 -80.9 -15.1 12.4 -7.3 0.7 93 122 B Y S < S+ 0 0 10 -3,-2.0 -88,-0.7 -4,-0.3 2,-0.3 -0.480 103.9 68.1-137.2 63.7 14.3 -5.1 3.2 94 123 B N S S- 0 0 37 -3,-0.4 2,-0.3 -90,-0.2 -90,-0.2 -0.979 74.1-101.0-163.4 168.5 13.9 -6.6 6.8 95 124 B A > - 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