==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/NUCLEAR PROTEIN 11-JUL-07 2JSS . COMPND 2 MOLECULE: CHIMERA OF HISTONE H2B.1 AND HISTONE H2A.Z; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Z.ZHOU,H.FENG,D.F.HANSEN,H.KATO,E.LUK,D.I.FREEDBERG,L.E.KAY, . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 71.3 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 . 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 . 17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 5.1 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 0 1 1 1 1 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 1 0 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 R 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.5 10.0 -3.7 -17.6 2 2 A K - 0 0 188 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.142 360.0 -48.1 25.6-102.5 12.4 -0.8 -17.6 3 3 A E S > S- 0 0 92 3,-0.0 3,-1.3 4,-0.0 4,-0.3 0.581 73.0-176.2-127.8 -33.1 13.6 -0.8 -14.0 4 4 A T T 3 - 0 0 46 1,-0.2 3,-0.5 2,-0.1 2,-0.1 0.189 61.7 -59.6 50.7 176.6 10.5 -1.0 -11.9 5 5 A Y T 3> S+ 0 0 10 1,-0.2 4,-2.5 22,-0.2 5,-0.4 0.080 96.9 130.2 -78.6 30.5 10.9 -0.9 -8.1 6 6 A S H <> + 0 0 28 -3,-1.3 4,-3.7 3,-0.2 -1,-0.2 0.951 66.8 44.3 -47.9 -62.6 13.0 -4.0 -8.5 7 7 A S H > S+ 0 0 71 -3,-0.5 4,-1.4 -4,-0.3 5,-0.3 0.972 117.0 40.4 -50.5 -75.9 16.0 -2.7 -6.5 8 8 A Y H >> S+ 0 0 41 1,-0.3 4,-1.8 2,-0.2 3,-1.0 0.903 118.6 49.6 -44.3 -44.2 14.2 -1.2 -3.4 9 9 A I H >X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.3 3,-0.9 0.977 102.5 60.2 -58.9 -48.6 11.8 -4.2 -3.5 10 10 A Y H 3X S+ 0 0 100 -4,-3.7 4,-1.5 -5,-0.4 -1,-0.3 0.799 107.3 48.1 -46.8 -25.6 14.8 -6.5 -3.7 11 11 A K H - 0 0 11 137,-1.0 4,-1.9 1,-0.1 5,-0.2 -0.414 33.2-123.9 -68.0 138.0 8.9 -14.7 -9.5 24 24 A Q H >> S+ 0 0 130 1,-0.2 3,-0.8 2,-0.2 4,-0.7 0.949 113.6 42.7 -47.2 -57.6 9.5 -12.0 -12.1 25 25 A K H >> S+ 0 0 130 1,-0.3 4,-3.6 2,-0.3 3,-1.6 0.914 107.9 58.6 -60.0 -38.8 5.7 -11.7 -12.9 26 26 A S H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.859 107.4 49.7 -58.4 -24.4 5.0 -11.9 -9.1 27 27 A M H S+ 0 0 5 -4,-1.8 4,-3.5 -5,-0.3 5,-0.5 0.993 119.3 46.1 -60.3 -56.2 2.9 -6.6 -7.1 31 31 A N H X5S+ 0 0 18 -4,-1.1 4,-2.1 1,-0.3 -2,-0.2 0.895 114.5 48.8 -52.0 -40.4 4.7 -3.9 -9.1 32 32 A S H X5S+ 0 0 27 -4,-3.1 4,-3.2 2,-0.2 -1,-0.3 0.914 117.4 41.5 -67.7 -37.5 1.5 -3.5 -11.2 33 33 A F H X>S+ 0 0 9 -4,-3.4 4,-4.8 2,-0.3 5,-0.8 0.995 115.5 47.3 -68.2 -65.4 -0.5 -3.4 -8.0 34 34 A V H X5S+ 0 0 1 -4,-3.5 4,-0.8 1,-0.3 -2,-0.2 0.834 120.4 42.9 -40.8 -36.7 1.9 -1.1 -6.2 35 35 A N H X> - 0 0 15 -2,-1.3 3,-1.8 67,-0.1 4,-1.7 -0.525 51.2 -92.6-102.3 171.9 -2.0 17.0 1.3 59 59 A A H 3> S+ 0 0 0 161,-0.3 4,-2.3 1,-0.3 5,-0.2 0.831 126.3 59.6 -50.7 -32.7 -2.3 14.0 3.6 60 60 A R H 3> S+ 0 0 141 2,-0.2 4,-1.8 3,-0.2 -1,-0.3 0.813 103.2 50.3 -68.9 -28.8 -6.0 14.8 3.8 61 61 A E H <> S+ 0 0 16 -3,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.960 117.7 36.8 -74.4 -49.8 -6.4 14.4 0.0 62 62 A I H X S+ 0 0 0 -4,-1.7 4,-3.6 2,-0.2 5,-0.2 0.834 113.3 60.7 -71.3 -29.4 -4.7 11.0 -0.1 63 63 A Q H X S+ 0 0 8 -4,-2.3 4,-3.4 -5,-0.4 5,-0.2 0.983 106.7 44.3 -61.7 -53.6 -6.3 10.1 3.2 64 64 A T H X S+ 0 0 52 -4,-1.8 4,-3.2 2,-0.2 5,-0.4 0.980 116.4 46.6 -53.7 -57.4 -9.8 10.4 1.9 65 65 A A H >X S+ 0 0 0 -4,-2.1 4,-4.6 1,-0.3 3,-0.7 0.966 112.8 49.4 -47.6 -59.9 -8.9 8.5 -1.3 66 66 A V H 3X S+ 0 0 0 -4,-3.6 4,-2.0 1,-0.3 -1,-0.3 0.901 114.5 47.0 -44.5 -44.4 -7.1 5.9 0.8 67 67 A R H 3< S+ 0 0 127 -4,-3.4 -1,-0.3 -5,-0.2 -2,-0.3 0.843 119.5 38.3 -69.5 -31.7 -10.3 5.8 2.9 68 68 A L H << S+ 0 0 124 -4,-3.2 -2,-0.2 -3,-0.7 -1,-0.2 0.727 123.5 43.6 -88.8 -23.6 -12.5 5.6 -0.2 69 69 A I H < S+ 0 0 29 -4,-4.6 -3,-0.2 -5,-0.4 -2,-0.2 0.958 102.6 61.7 -81.6 -67.8 -10.1 3.3 -2.0 70 70 A L S < S- 0 0 1 -4,-2.0 6,-0.1 -5,-0.3 105,-0.0 -0.457 94.3-114.2 -66.9 131.4 -9.0 0.8 0.5 71 71 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.742 58.2-103.3 -36.4 -29.6 -12.0 -1.3 1.8 72 72 A G S > S+ 0 0 8 -6,-0.1 4,-4.4 0, 0.0 5,-0.3 -0.522 109.9 69.4 137.5 -69.8 -11.3 0.3 5.2 73 73 A E H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.952 107.7 43.5 -45.6 -56.6 -9.6 -2.1 7.5 74 74 A L H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.960 115.2 50.8 -54.0 -48.3 -6.4 -1.8 5.4 75 75 A A H >>S+ 0 0 0 1,-0.2 4,-3.6 2,-0.2 5,-0.5 0.956 101.1 61.5 -52.4 -54.3 -7.1 1.9 5.3 76 76 A K H X5S+ 0 0 82 -4,-4.4 4,-1.3 1,-0.3 -1,-0.2 0.886 115.3 34.0 -41.0 -46.2 -7.4 2.1 9.1 77 77 A H H X5S+ 0 0 3 -4,-1.8 4,-2.7 -3,-0.4 5,-0.3 0.805 114.5 59.2 -81.8 -27.8 -3.8 0.9 9.3 78 78 A A H X5S+ 0 0 1 -4,-2.7 4,-1.2 -5,-0.3 -2,-0.2 0.880 112.8 38.8 -67.8 -34.3 -2.8 2.7 6.2 79 79 A V H X5S+ 0 0 8 -4,-3.6 4,-2.0 -5,-0.2 5,-0.2 0.800 115.1 53.6 -84.9 -28.1 -3.8 6.0 7.7 80 80 A S H X> - 0 0 19 -4,-0.3 4,-3.5 1,-0.1 3,-1.2 -0.430 28.9-155.5 168.3 112.0 17.5 12.6 4.4 98 98 A S H 3> S+ 0 0 7 1,-0.3 4,-1.6 2,-0.2 6,-0.4 0.888 99.9 62.2 -67.0 -34.7 14.0 12.0 3.3 99 99 A S H 34 S+ 0 0 12 1,-0.2 -1,-0.3 2,-0.1 104,-0.0 0.182 122.6 23.1 -76.4 24.5 15.0 8.6 1.9 100 100 A A H <4 S+ 0 0 50 -3,-1.2 -2,-0.2 102,-0.1 3,-0.2 0.341 120.3 55.1-156.0 -28.5 15.9 7.8 5.5 101 101 A R H < S+ 0 0 70 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.1 0.901 94.4 67.1 -81.7 -42.2 13.8 10.1 7.7 102 102 A A S < S- 0 0 1 -4,-1.6 -1,-0.2 -5,-0.3 -13,-0.2 0.693 105.6-130.9 -51.5 -12.2 10.5 9.1 6.1 103 103 A G S S+ 0 0 28 -3,-0.2 2,-0.5 -5,-0.2 -1,-0.2 0.598 80.4 101.8 70.9 6.4 11.4 5.8 7.8 104 104 A L - 0 0 24 -6,-0.4 -2,-0.2 2,-0.1 -1,-0.2 -0.942 61.2-159.2-127.7 111.4 10.5 4.2 4.5 105 105 A Q + 0 0 114 -2,-0.5 95,-0.1 -5,-0.1 -94,-0.1 0.141 59.1 120.8 -74.8 27.1 13.4 3.2 2.2 106 106 A F S S- 0 0 2 1,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.734 87.0 -75.2 -93.7 141.4 10.8 3.3 -0.6 107 107 A P > + 0 0 6 0, 0.0 4,-1.2 0, 0.0 5,-0.3 0.025 59.4 166.6 -34.4 88.9 11.3 5.6 -3.7 108 108 A V H > S+ 0 0 6 -2,-0.2 4,-1.3 3,-0.2 25,-0.1 0.877 78.1 35.1 -78.6 -37.9 10.5 8.9 -2.0 109 109 A G H > S+ 0 0 2 2,-0.2 4,-0.8 3,-0.2 -1,-0.1 0.853 118.5 50.1 -84.3 -36.5 11.9 11.1 -4.8 110 110 A R H > S+ 0 0 70 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.938 117.3 40.0 -69.3 -43.2 11.0 8.8 -7.7 111 111 A I H >X S+ 0 0 1 -4,-1.2 4,-1.7 2,-0.3 3,-1.1 0.960 110.1 57.6 -69.8 -45.6 7.4 8.5 -6.5 112 112 A K H 3X S+ 0 0 8 -4,-1.3 4,-0.9 -5,-0.3 -1,-0.2 0.842 107.1 53.0 -50.6 -25.3 7.3 12.1 -5.6 113 113 A R H 3X>S+ 0 0 129 -4,-0.8 4,-3.4 2,-0.2 5,-0.6 0.839 99.4 58.3 -78.2 -32.5 8.2 12.3 -9.2 114 114 A Y H S+ 0 0 13 -4,-1.7 5,-0.6 3,-0.2 6,-0.4 0.731 115.2 44.3 -90.3 -25.8 3.2 12.9 -8.5 116 116 A K H X5S+ 0 0 55 -4,-0.9 4,-0.7 -5,-0.3 -2,-0.2 0.905 123.4 32.8 -84.7 -45.5 5.0 15.7 -10.3 117 117 A R H <5S+ 0 0 180 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.1 0.921 126.0 40.7 -78.1 -44.7 5.1 14.2 -13.8 118 118 A H T <> - 0 0 0 -69,-0.3 3,-1.4 1,-0.2 4,-0.6 -0.160 31.2 -99.2 -53.1 154.0 3.8 18.8 0.6 127 127 A S T 34 S+ 0 0 8 1,-0.3 4,-0.4 2,-0.2 5,-0.2 0.663 121.3 81.8 -50.8 -8.0 5.6 16.5 3.0 128 128 A K T 34 S+ 0 0 14 3,-0.1 -1,-0.3 -71,-0.1 -2,-0.2 0.162 103.8 21.6 -83.4 18.6 2.0 15.8 3.8 129 129 A A T X> S+ 0 0 0 -3,-1.4 4,-1.7 -4,-0.2 3,-0.9 0.380 104.0 64.0-145.1 -72.5 1.7 13.4 0.8 130 130 A A H 3X S+ 0 0 11 -4,-0.6 4,-1.4 1,-0.3 5,-0.2 0.820 112.2 47.7 -33.6 -40.5 4.8 11.7 -0.9 131 131 A I H 3> S+ 0 0 3 -4,-0.4 4,-3.1 2,-0.2 5,-0.3 0.931 103.2 58.5 -71.9 -44.1 5.2 9.9 2.4 132 132 A Y H <> S+ 0 0 2 -3,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.827 110.3 47.4 -54.8 -27.4 1.6 8.9 2.8 133 133 A L H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.836 112.8 45.1 -83.5 -32.9 2.1 7.1 -0.6 134 134 A T H X S+ 0 0 0 -4,-1.4 4,-1.9 -5,-0.3 -2,-0.2 0.796 114.4 51.6 -79.9 -26.1 5.4 5.4 0.4 135 135 A A H X S+ 0 0 3 -4,-3.1 4,-1.2 2,-0.2 -2,-0.2 0.926 110.5 45.7 -75.6 -45.1 3.9 4.4 3.7 136 136 A V H X S+ 0 0 2 -4,-1.6 4,-2.4 -5,-0.3 5,-0.4 0.865 114.5 50.2 -68.4 -30.9 0.8 2.8 2.2 137 137 A L H X>S+ 0 0 3 -4,-1.4 4,-4.2 2,-0.2 5,-0.6 0.988 110.3 45.7 -69.9 -57.1 2.9 1.0 -0.4 138 138 A E H X5S+ 0 0 21 -4,-1.9 4,-0.9 3,-0.2 -1,-0.2 0.784 114.7 54.8 -55.7 -22.8 5.5 -0.5 2.0 139 139 A Y H X5S+ 0 0 10 -4,-1.2 4,-1.0 -5,-0.2 95,-0.3 0.975 122.4 21.8 -75.1 -58.6 2.4 -1.4 4.1 140 140 A L H X5S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.855 124.3 56.0 -79.8 -33.1 0.4 -3.3 1.5 141 141 A T H X5S+ 0 0 6 -4,-4.2 4,-1.8 -5,-0.4 -3,-0.2 0.965 112.9 41.3 -62.1 -47.7 3.4 -4.1 -0.7 142 142 A A H XS+ 0 0 0 -4,-3.9 5,-2.0 -5,-0.2 4,-1.6 0.836 115.8 42.4 -61.6 -27.4 5.2 -19.6 -0.6 153 153 A K H <5S+ 0 0 79 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.820 117.1 45.3 -87.0 -31.2 8.3 -20.8 1.2 154 154 A D H <5S+ 0 0 123 -4,-0.6 -2,-0.2 -5,-0.3 -1,-0.2 0.606 115.4 51.6 -84.5 -10.2 6.4 -22.7 3.8 155 155 A L H <5S- 0 0 34 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.2 0.875 133.9 -64.5 -92.1 -44.8 4.2 -24.1 1.1 156 156 A K T <5S+ 0 0 134 -4,-1.6 2,-0.4 -5,-0.3 -3,-0.2 0.333 104.3 38.8-175.6 -36.9 6.9 -25.4 -1.4 157 157 A V < - 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