==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 08-APR-11 2YFW . COMPND 2 MOLECULE: HISTONE H3-LIKE CENTROMERIC PROTEIN CSE4; . SOURCE 2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES LACTIS NRRL Y-1140; . AUTHOR U.S.CHO,S.C.HARRISON . 604 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 458 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 352 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 2 0 6 5 2 0 0 2 0 0 0 0 0 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 8 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 . 8 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 1 105 A D 0 0 166 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.3 25.7 -1.0 -11.7 2 106 A L - 0 0 40 1,-0.1 4,-0.1 2,-0.0 37,-0.1 -0.502 360.0-161.6 -69.7 130.9 29.3 -1.2 -13.2 3 107 A L + 0 0 16 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.643 69.6 76.3 -91.9 -14.1 31.4 1.7 -12.1 4 108 A I S S- 0 0 6 34,-0.1 2,-0.2 77,-0.0 38,-0.1 -0.830 93.0-108.6 -96.9 136.2 34.1 1.4 -14.9 5 109 A S > - 0 0 73 -2,-0.4 4,-1.7 1,-0.1 5,-0.2 -0.455 24.1-134.3 -70.1 131.8 33.1 2.6 -18.3 6 110 A R H > S+ 0 0 175 1,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.828 95.3 53.5 -60.4 -42.2 32.6 -0.3 -20.7 7 111 A M H > S+ 0 0 151 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.948 110.3 43.5 -63.1 -55.5 34.5 0.9 -23.7 8 112 A P H > S+ 0 0 32 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.851 115.6 51.6 -60.2 -33.5 37.8 1.7 -22.1 9 113 A F H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.965 108.9 48.9 -64.2 -52.7 37.6 -1.6 -20.1 10 114 A A H X S+ 0 0 25 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.854 107.0 57.9 -54.6 -36.5 37.0 -3.5 -23.3 11 115 A R H X S+ 0 0 181 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.975 107.4 45.8 -55.0 -59.1 40.0 -1.8 -25.0 12 116 A L H X S+ 0 0 35 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.814 109.8 55.6 -56.4 -36.8 42.4 -3.0 -22.3 13 117 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.964 109.4 45.6 -62.6 -49.4 40.9 -6.5 -22.5 14 118 A K H X S+ 0 0 83 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.863 111.7 51.2 -63.1 -42.6 41.6 -6.7 -26.2 15 119 A E H X S+ 0 0 104 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.963 114.5 43.7 -55.0 -52.8 45.2 -5.3 -26.0 16 120 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.885 111.7 52.7 -65.4 -39.7 46.1 -7.8 -23.2 17 121 A T H X S+ 0 0 1 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.882 108.2 51.5 -69.7 -31.6 44.4 -10.7 -25.0 18 122 A D H < S+ 0 0 95 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.823 106.2 55.6 -66.0 -33.8 46.4 -9.9 -28.1 19 123 A Q H < S+ 0 0 114 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 115.7 36.4 -68.0 -40.6 49.6 -9.9 -26.1 20 124 A F H < S+ 0 0 60 -4,-2.0 -2,-0.2 95,-0.0 -1,-0.2 0.605 89.1 113.2 -88.4 -13.1 48.9 -13.5 -24.8 21 125 A T < - 0 0 28 -4,-1.4 102,-0.1 -5,-0.2 98,-0.0 -0.437 41.6-177.0 -61.2 128.5 47.4 -14.8 -28.0 22 126 A T 0 0 123 -2,-0.2 -1,-0.1 100,-0.1 101,-0.0 0.873 360.0 360.0 -95.3 -49.9 49.7 -17.5 -29.5 23 127 A E 0 0 86 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.530 360.0 360.0 -81.3 360.0 48.1 -18.6 -32.8 24 ! 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 25 129 A E 0 0 78 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 89.4 44.1 -15.7 -36.1 26 130 A P - 0 0 105 0, 0.0 2,-0.2 0, 0.0 -8,-0.1 -0.231 360.0-111.1 -68.6 150.0 43.2 -13.0 -33.4 27 131 A L - 0 0 11 -13,-0.1 2,-0.3 -10,-0.1 105,-0.2 -0.564 22.9-151.1 -90.3 142.0 40.8 -13.9 -30.6 28 132 A R E -a 132 0A 190 103,-1.4 105,-2.9 -2,-0.2 2,-0.4 -0.826 11.3-133.7-108.2 148.6 37.3 -12.6 -30.1 29 133 A W E -a 133 0A 19 -2,-0.3 2,-0.4 103,-0.2 105,-0.1 -0.801 14.8-126.9 -99.6 139.2 35.5 -12.2 -26.8 30 134 A Q >> - 0 0 31 103,-2.1 4,-2.0 -2,-0.4 3,-1.2 -0.707 25.8-127.6 -75.2 134.5 31.9 -13.2 -26.2 31 135 A S H 3> S+ 0 0 82 -2,-0.4 4,-2.1 1,-0.3 -1,-0.1 0.826 110.4 54.0 -64.2 -29.6 30.1 -10.2 -24.8 32 136 A M H 3> S+ 0 0 16 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.790 107.5 52.7 -66.9 -30.4 28.9 -12.1 -21.8 33 137 A A H <> S+ 0 0 0 -3,-1.2 4,-1.9 100,-0.2 -2,-0.2 0.932 107.6 49.9 -70.3 -47.4 32.5 -13.1 -21.1 34 138 A I H X S+ 0 0 25 -4,-2.0 4,-2.5 1,-0.2 3,-0.3 0.954 111.6 49.6 -49.2 -54.2 33.7 -9.5 -21.2 35 139 A M H X S+ 0 0 31 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.848 108.1 52.7 -61.0 -37.1 30.9 -8.5 -18.8 36 140 A A H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.891 110.3 47.9 -62.6 -43.7 31.8 -11.3 -16.4 37 141 A L H X S+ 0 0 0 -4,-1.9 4,-3.3 -3,-0.3 -2,-0.2 0.941 113.1 46.6 -64.0 -52.4 35.4 -10.3 -16.2 38 142 A Q H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.893 111.1 53.3 -56.5 -41.0 34.6 -6.7 -15.6 39 143 A E H X S+ 0 0 39 -4,-2.3 4,-1.4 -5,-0.2 -2,-0.2 0.933 115.0 40.3 -60.6 -44.0 32.1 -7.8 -13.0 40 144 A A H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.837 111.9 57.2 -71.5 -35.1 34.8 -9.8 -11.3 41 145 A S H X S+ 0 0 0 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.935 108.9 45.3 -62.7 -48.6 37.5 -7.1 -11.8 42 146 A E H X S+ 0 0 14 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.864 111.3 51.7 -61.2 -38.7 35.4 -4.5 -10.0 43 147 A A H X S+ 0 0 23 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.873 109.2 52.4 -70.8 -34.0 34.5 -6.8 -7.1 44 148 A Y H X S+ 0 0 22 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.899 111.0 46.2 -63.0 -42.9 38.2 -7.5 -6.8 45 149 A L H X S+ 0 0 3 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.938 111.6 50.0 -69.2 -44.4 39.1 -3.8 -6.6 46 150 A V H X S+ 0 0 25 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.932 112.3 48.6 -58.3 -45.7 36.3 -3.0 -4.1 47 151 A G H X S+ 0 0 20 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.907 114.3 45.8 -59.0 -42.7 37.5 -5.9 -1.8 48 152 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.843 110.1 53.9 -71.4 -36.2 41.0 -4.7 -2.1 49 153 A L H X S+ 0 0 2 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.859 108.0 51.3 -64.5 -35.7 40.0 -1.1 -1.4 50 154 A E H X S+ 0 0 93 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.895 110.7 46.9 -69.4 -40.4 38.2 -2.3 1.7 51 155 A H H X S+ 0 0 41 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.959 109.6 54.0 -66.0 -46.7 41.3 -4.1 3.0 52 156 A T H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.882 108.0 51.0 -47.9 -45.4 43.4 -1.1 2.2 53 157 A N H X S+ 0 0 18 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.889 104.8 57.1 -64.2 -39.3 41.0 1.0 4.3 54 158 A L H X S+ 0 0 34 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.895 107.9 47.2 -56.7 -40.9 41.3 -1.5 7.2 55 159 A L H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.790 109.3 54.1 -74.9 -27.1 45.1 -1.0 7.2 56 160 A A H <>S+ 0 0 0 -4,-1.5 5,-2.8 -5,-0.2 3,-0.4 0.936 109.6 46.8 -70.9 -41.7 44.7 2.8 7.1 57 161 A L H ><5S+ 0 0 89 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.882 106.9 58.5 -65.3 -36.9 42.4 2.7 10.2 58 162 A H H 3<5S+ 0 0 22 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.802 108.0 46.1 -59.7 -33.0 44.9 0.4 11.9 59 163 A A T 3<5S- 0 0 22 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.222 123.8-110.5 -91.2 13.2 47.4 3.1 11.5 60 164 A K T < 5S+ 0 0 185 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.837 77.5 125.2 62.3 36.0 44.8 5.7 12.7 61 165 A R < - 0 0 53 -5,-2.8 -1,-0.2 -8,-0.1 -2,-0.2 -0.912 49.9-164.7-121.4 150.6 44.4 7.3 9.3 62 166 A I S S+ 0 0 88 -2,-0.3 35,-1.1 -3,-0.1 2,-0.7 0.512 74.6 86.8-103.3 -11.3 41.3 7.9 7.2 63 167 A T E S-b 97 0B 24 33,-0.2 35,-0.2 -7,-0.1 2,-0.1 -0.794 76.9-138.3 -89.1 115.9 43.4 8.7 4.1 64 168 A I E -b 98 0B 0 33,-2.5 35,-1.9 -2,-0.7 2,-0.3 -0.449 26.2-162.3 -72.8 146.7 44.3 5.5 2.2 65 169 A M >> - 0 0 47 -13,-0.2 4,-2.0 33,-0.1 3,-1.3 -0.912 34.8-108.3-134.3 156.7 47.8 5.4 0.9 66 170 A R H 3> S+ 0 0 113 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.902 119.5 53.3 -40.7 -53.3 50.0 3.6 -1.5 67 171 A K H 3> S+ 0 0 92 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.742 105.2 54.1 -65.0 -24.5 51.7 1.8 1.4 68 172 A D H <> S+ 0 0 0 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.919 109.0 47.9 -70.9 -47.1 48.4 0.5 2.7 69 173 A M H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.916 112.1 50.8 -59.5 -40.5 47.5 -1.0 -0.6 70 174 A Q H X S+ 0 0 77 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.890 110.3 46.9 -68.1 -39.2 50.9 -2.6 -0.9 71 175 A L H X S+ 0 0 17 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.821 111.2 53.9 -71.1 -27.4 50.8 -4.2 2.5 72 176 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.937 111.0 44.7 -70.2 -43.3 47.3 -5.4 1.8 73 177 A R H X S+ 0 0 54 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.915 112.7 52.1 -64.2 -42.0 48.5 -7.1 -1.4 74 178 A R H < S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.888 111.1 45.8 -65.0 -42.8 51.5 -8.6 0.3 75 179 A I H < S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.860 110.5 54.5 -68.1 -37.8 49.5 -10.1 3.1 76 180 A R H < S- 0 0 40 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.920 85.8-154.7 -63.8 -46.4 46.9 -11.5 0.7 77 181 A G < + 0 0 23 -4,-2.1 -1,-0.1 1,-0.4 -3,-0.1 0.047 48.1 133.0 89.3 -28.7 49.4 -13.4 -1.4 78 182 A Q 0 0 72 1,-0.2 -1,-0.4 -5,-0.1 -2,-0.1 -0.387 360.0 360.0 -50.1 126.1 47.0 -13.2 -4.4 79 183 A F 0 0 62 66,-0.3 -1,-0.2 -3,-0.1 -5,-0.1 -0.009 360.0 360.0 60.1 360.0 49.0 -12.1 -7.5 80 !* 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 81 29 B I 0 0 43 0, 0.0 26,-0.1 0, 0.0 -77,-0.0 0.000 360.0 360.0 360.0 103.8 40.6 3.6 -16.0 82 30 B T > - 0 0 77 1,-0.1 4,-1.2 -77,-0.0 5,-0.1 -0.083 360.0-127.4 -44.7 148.0 39.4 7.1 -15.1 83 31 B K H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.861 110.2 59.6 -72.2 -39.6 40.3 8.5 -11.6 84 32 B P H > S+ 0 0 56 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.864 104.7 51.5 -53.8 -35.8 36.5 9.3 -11.0 85 33 B A H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.904 108.0 49.4 -70.2 -41.2 35.8 5.6 -11.5 86 34 B I H X S+ 0 0 1 -4,-1.2 4,-3.2 2,-0.2 -1,-0.2 0.865 109.9 54.3 -60.5 -36.1 38.5 4.6 -8.9 87 35 B R H X S+ 0 0 91 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.924 108.9 45.3 -65.9 -47.0 36.9 7.2 -6.6 88 36 B R H X S+ 0 0 118 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.900 113.8 52.4 -60.8 -38.3 33.4 5.6 -6.9 89 37 B L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.966 107.5 50.1 -64.1 -55.1 35.1 2.3 -6.4 90 38 B A H <>S+ 0 0 1 -4,-3.2 5,-2.5 1,-0.2 -1,-0.2 0.834 109.2 52.9 -47.8 -41.1 36.9 3.4 -3.3 91 39 B R H ><5S+ 0 0 131 -4,-1.9 3,-2.1 2,-0.2 -1,-0.2 0.930 104.5 52.5 -70.9 -42.9 33.5 4.7 -1.8 92 40 B R H 3<5S+ 0 0 159 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.901 109.1 54.5 -52.5 -38.4 31.7 1.5 -2.4 93 41 B G T 3<5S- 0 0 5 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.529 123.0-111.5 -75.4 -6.6 34.8 0.2 -0.4 94 42 B G T < 5 + 0 0 44 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.555 61.2 157.0 93.3 8.6 34.0 2.6 2.4 95 43 B V < - 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