==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 17-MAR-11 3R45 . COMPND 2 MOLECULE: HISTONE H3-LIKE CENTROMERIC PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.HU,Y.LIU,M.WANG,J.FANG,H.HUANG,N.YANG,Y.LI,J.WANG,X.YAO,Y. . 217 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 0 0 1 0 0 2 0 0 0 1 0 0 0 0 0 0 0 1 1 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 2 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 . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 59 A H 0 0 179 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.4 23.5 16.4 26.7 2 60 A L - 0 0 38 1,-0.1 4,-0.1 2,-0.0 36,-0.1 -0.374 360.0-170.5 -67.6 139.8 24.6 13.6 24.4 3 61 A L + 0 0 22 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.773 63.0 68.1-106.3 -34.5 28.0 12.0 25.2 4 62 A I S S- 0 0 7 33,-0.1 2,-0.2 1,-0.1 86,-0.1 -0.675 92.8-105.9 -84.6 143.6 28.8 9.8 22.2 5 63 A R > - 0 0 155 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.519 27.0-136.4 -65.5 134.8 29.4 11.3 18.8 6 64 A K H > S+ 0 0 62 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.827 94.4 57.8 -67.1 -33.9 26.3 10.7 16.7 7 65 A L H > S+ 0 0 31 205,-0.3 4,-2.1 2,-0.2 5,-0.2 0.979 108.9 40.1 -65.7 -60.9 28.1 9.7 13.5 8 66 A P H > S+ 0 0 23 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.879 117.7 53.7 -53.0 -39.3 30.2 6.7 14.8 9 67 A F H X S+ 0 0 1 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.931 108.2 46.9 -61.9 -47.2 27.2 5.7 16.8 10 68 A S H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.784 107.8 56.5 -70.3 -27.1 24.9 5.8 13.7 11 69 A R H X S+ 0 0 99 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.909 110.0 46.6 -65.0 -43.0 27.4 3.8 11.7 12 70 A L H X S+ 0 0 2 -4,-1.8 4,-2.6 74,-0.2 5,-0.3 0.936 111.8 49.3 -63.1 -48.3 27.3 1.1 14.4 13 71 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.870 112.5 49.1 -60.6 -36.3 23.5 1.2 14.5 14 72 A R H X S+ 0 0 60 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.903 109.3 51.3 -69.5 -42.4 23.4 0.9 10.7 15 73 A E H X S+ 0 0 51 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.948 116.2 41.1 -57.5 -50.9 25.8 -2.0 10.7 16 74 A I H >< S+ 0 0 0 -4,-2.6 3,-1.0 1,-0.2 4,-0.4 0.920 112.8 55.3 -62.4 -46.2 23.7 -3.9 13.3 17 75 A C H >< S+ 0 0 3 -4,-2.6 3,-1.4 -5,-0.3 4,-0.3 0.840 97.7 62.3 -58.5 -37.8 20.4 -2.9 11.7 18 76 A V H ><>S+ 0 0 38 -4,-2.0 5,-1.3 1,-0.3 3,-1.3 0.765 87.0 72.0 -66.6 -25.2 21.3 -4.3 8.3 19 77 A K T <<5S+ 0 0 112 -3,-1.0 3,-0.4 -4,-0.6 -1,-0.3 0.804 103.0 43.6 -59.3 -26.2 21.6 -7.9 9.6 20 78 A F T < 5S+ 0 0 67 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.505 107.1 60.5 -98.4 -4.8 17.8 -8.0 10.0 21 79 A T T X 5S- 0 0 5 -3,-1.3 3,-2.4 -4,-0.3 -1,-0.2 -0.118 109.8-103.3-121.8 36.0 16.9 -6.3 6.7 22 80 A R T 3 5S- 0 0 242 -3,-0.4 -3,-0.1 1,-0.3 3,-0.1 0.877 81.4 -53.8 48.0 48.7 18.3 -8.6 4.0 23 81 A G T 3 > - B 0 194A 8 113,-2.6 4,-1.7 -2,-0.4 3,-0.7 -0.427 31.1-123.5 -52.9 140.7 13.9 9.2 11.6 30 88 A A H 3> S+ 0 0 5 163,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.880 115.8 55.1 -53.9 -38.9 16.5 11.5 13.1 31 89 A Q H 3> S+ 0 0 51 162,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.724 101.9 55.9 -71.2 -22.2 14.4 11.2 16.3 32 90 A A H <> S+ 0 0 0 -3,-0.7 4,-2.3 110,-0.2 -1,-0.2 0.891 108.5 48.2 -72.2 -41.1 14.7 7.3 16.2 33 91 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.901 113.8 46.2 -64.1 -42.3 18.4 7.7 16.1 34 92 A L H X S+ 0 0 33 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.915 111.6 51.6 -66.3 -43.5 18.4 10.2 19.1 35 93 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.921 112.1 47.2 -56.4 -47.4 15.9 8.0 21.0 36 94 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.903 114.8 45.6 -61.2 -44.3 18.3 5.0 20.5 37 95 A Q H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.941 112.0 49.0 -72.0 -45.5 21.4 7.0 21.5 38 96 A E H X S+ 0 0 13 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.912 113.1 49.7 -55.3 -43.2 19.9 8.6 24.6 39 97 A A H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.871 110.7 48.7 -65.7 -39.4 18.6 5.2 25.7 40 98 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.879 112.8 48.3 -66.9 -39.9 22.0 3.5 25.2 41 99 A E H X S+ 0 0 14 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.931 110.3 50.6 -66.9 -45.0 23.7 6.3 27.1 42 100 A A H X S+ 0 0 13 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.908 111.7 50.5 -57.2 -41.4 21.2 6.0 29.9 43 101 A F H X S+ 0 0 19 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.922 112.4 44.2 -63.7 -45.9 21.9 2.3 30.0 44 102 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.880 112.7 51.5 -69.8 -38.5 25.7 2.6 30.1 45 103 A V H X S+ 0 0 20 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.888 110.9 48.9 -64.9 -39.9 25.6 5.4 32.7 46 104 A H H X S+ 0 0 10 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.910 111.3 49.6 -63.1 -43.6 23.3 3.2 34.9 47 105 A L H X S+ 0 0 10 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.897 110.0 51.1 -63.8 -40.6 25.7 0.3 34.4 48 106 A F H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.895 109.2 50.8 -61.7 -44.2 28.6 2.4 35.4 49 107 A E H X S+ 0 0 46 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.963 114.3 43.6 -55.6 -55.3 26.8 3.6 38.6 50 108 A D H X S+ 0 0 3 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.926 114.9 49.4 -56.1 -49.0 26.1 0.0 39.6 51 109 A A H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 3,-0.4 0.892 109.4 52.3 -59.6 -40.6 29.6 -1.2 38.7 52 110 A Y H X S+ 0 0 14 -4,-2.5 4,-3.0 1,-0.3 5,-0.3 0.842 99.8 60.8 -70.8 -35.4 31.2 1.7 40.6 53 111 A L H X S+ 0 0 35 -4,-1.9 4,-1.6 1,-0.2 -1,-0.3 0.853 106.3 49.2 -54.9 -36.3 29.2 0.9 43.8 54 112 A L H X S+ 0 0 14 -4,-1.1 4,-1.7 -3,-0.4 -2,-0.2 0.871 108.9 52.8 -70.8 -37.9 30.9 -2.5 43.7 55 113 A T H >X>S+ 0 0 0 -4,-1.4 5,-2.6 2,-0.2 4,-0.6 0.966 112.0 43.8 -57.8 -56.9 34.3 -0.7 43.2 56 114 A L H ><5S+ 0 0 71 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.837 112.4 55.1 -57.0 -34.6 33.8 1.4 46.2 57 115 A H H 3<5S+ 0 0 70 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.797 103.2 53.9 -71.5 -30.1 32.5 -1.7 48.1 58 116 A A H <<5S- 0 0 61 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.604 124.5-105.8 -77.2 -10.9 35.7 -3.6 47.3 59 117 A G T <<5S+ 0 0 69 -4,-0.6 -3,-0.2 -3,-0.6 2,-0.2 0.577 84.4 117.9 94.3 14.3 37.6 -0.6 48.8 60 118 A R < - 0 0 64 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.602 52.0-164.6-108.7 166.9 38.7 0.6 45.4 61 119 A V S S+ 0 0 85 -2,-0.2 45,-0.8 -3,-0.1 2,-0.6 0.358 72.0 87.7-122.5 -6.2 38.2 3.8 43.4 62 120 A T E S-c 106 0B 20 -7,-0.2 2,-0.4 43,-0.1 45,-0.3 -0.853 76.7-132.0 -99.1 123.4 39.5 2.4 40.1 63 121 A L E -c 107 0B 0 43,-2.9 45,-2.9 -2,-0.6 48,-0.2 -0.583 25.5-171.7 -79.8 127.2 36.8 0.6 38.0 64 122 A F >> - 0 0 68 -2,-0.4 4,-1.3 43,-0.2 3,-1.2 -0.804 36.8-110.9-114.1 159.4 37.7 -2.8 36.6 65 123 A P H 3> S+ 0 0 16 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.865 116.3 62.8 -54.3 -40.6 35.9 -5.1 34.1 66 124 A K H 3> S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.822 101.1 52.8 -54.3 -32.6 35.1 -7.6 37.0 67 125 A D H <> S+ 0 0 6 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.900 112.8 43.6 -71.0 -39.7 33.0 -4.8 38.6 68 126 A V H X S+ 0 0 3 -4,-1.3 4,-2.1 2,-0.2 3,-0.3 0.965 112.4 51.7 -66.7 -55.7 31.1 -4.3 35.4 69 127 A Q H X S+ 0 0 98 -4,-3.4 4,-1.6 1,-0.2 -2,-0.2 0.889 112.1 48.5 -40.9 -48.4 30.7 -8.0 34.8 70 128 A L H X S+ 0 0 86 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.847 106.7 54.3 -70.0 -35.5 29.3 -8.3 38.3 71 129 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.3 -1,-0.2 0.816 106.2 53.9 -67.7 -32.8 26.9 -5.4 37.9 72 130 A R H X S+ 0 0 67 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.918 107.7 49.5 -63.4 -44.6 25.4 -7.2 34.8 73 131 A R H X S+ 0 0 178 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.820 111.9 49.5 -66.4 -29.6 24.8 -10.3 36.8 74 132 A I H X S+ 0 0 46 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.864 108.0 51.1 -78.3 -39.4 23.1 -8.3 39.5 75 133 A R H X S+ 0 0 51 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.940 109.0 54.6 -59.6 -43.9 20.8 -6.5 37.1 76 134 A G H X S+ 0 0 32 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.826 109.1 46.3 -57.8 -35.8 20.0 -9.9 35.8 77 135 A L H X S+ 0 0 107 -4,-1.1 4,-2.8 2,-0.2 5,-0.4 0.908 111.1 51.5 -73.6 -43.9 18.9 -11.1 39.2 78 136 A E H X S+ 0 0 49 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.956 113.0 46.4 -52.1 -52.3 16.9 -7.9 39.9 79 137 A E H < S+ 0 0 80 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.816 118.3 42.8 -61.0 -32.0 15.1 -8.5 36.6 80 138 A G H < S+ 0 0 63 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.786 119.4 37.2 -89.7 -30.1 14.6 -12.2 37.4 81 139 A L H < 0 0 148 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.877 360.0 360.0 -90.5 -46.8 13.5 -12.1 41.0 82 140 A G < 0 0 118 -4,-1.9 0, 0.0 -5,-0.4 0, 0.0 -0.612 360.0 360.0 -80.7 360.0 11.4 -8.9 41.1 83 !* 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 84 23 B R > 0 0 167 0, 0.0 4,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 41.0 33.5 -4.7 13.6 85 24 B D T 4 + 0 0 133 1,-0.2 -73,-0.1 2,-0.1 4,-0.0 0.618 360.0 64.2 -76.8 -11.5 35.6 -1.6 12.8 86 25 B N T >4 S+ 0 0 41 2,-0.2 3,-1.2 1,-0.2 4,-0.3 0.838 92.6 54.1 -84.7 -38.2 32.5 0.5 13.8 87 26 B I G >4 S+ 0 0 5 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.826 105.4 58.0 -64.8 -29.3 32.3 -0.4 17.5 88 27 B Q G 3< S+ 0 0 64 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.583 90.9 71.5 -74.4 -12.1 35.9 0.7 17.7 89 28 B G G < S+ 0 0 28 -3,-1.2 2,-0.9 -81,-0.2 -1,-0.3 0.608 73.9 93.2 -77.0 -15.2 34.6 4.0 16.4 90 29 B I S < S- 0 0 4 -3,-1.3 26,-0.1 -4,-0.3 -86,-0.0 -0.754 84.8-135.1 -78.1 107.7 33.1 4.5 19.8 91 30 B T > - 0 0 55 -2,-0.9 4,-2.1 1,-0.1 5,-0.2 -0.093 13.0-119.1 -81.6 163.7 36.0 6.4 21.3 92 31 B K H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.902 114.2 53.3 -62.2 -45.0 37.8 6.3 24.6 93 32 B P H > S+ 0 0 50 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.880 107.7 52.2 -59.7 -36.5 36.9 9.9 25.6 94 33 B A H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.944 110.3 47.7 -60.4 -50.1 33.2 9.0 25.0 95 34 B I H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.855 111.9 51.3 -58.1 -38.2 33.6 6.0 27.3 96 35 B R H X S+ 0 0 93 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.911 108.8 49.4 -67.5 -42.8 35.3 8.2 29.8 97 36 B R H X S+ 0 0 85 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.905 111.0 50.7 -60.6 -44.0 32.5 10.8 29.7 98 37 B L H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.917 111.4 47.9 -60.3 -44.8 29.9 8.1 30.2 99 38 B A H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 3,-0.2 0.893 110.6 51.0 -64.7 -41.9 31.8 6.7 33.2 100 39 B R H ><5S+ 0 0 101 -4,-2.6 3,-2.9 1,-0.2 -2,-0.2 0.950 106.2 54.8 -58.4 -49.1 32.2 10.2 34.7 101 40 B R H 3<5S+ 0 0 160 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.811 105.7 55.0 -54.4 -29.1 28.5 10.8 34.3 102 41 B G T 3<5S- 0 0 8 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.452 125.5-103.4 -84.4 -1.7 28.1 7.5 36.3 103 42 B G T < 5 + 0 0 33 -3,-2.9 2,-0.5 1,-0.2 -3,-0.2 0.505 69.3 151.8 94.2 7.5 30.2 8.8 39.2 104 43 B V < - 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