==== 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 2YFV . 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 . 202 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.0 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 . 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 2 1 0 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 1 108 A I 0 0 17 0, 0.0 2,-0.3 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 138.2 -19.5 5.8 -27.3 2 109 A S > - 0 0 32 1,-0.1 4,-1.1 73,-0.1 5,-0.1 -0.653 360.0-133.4 -82.4 143.2 -23.1 6.2 -28.5 3 110 A R H > S+ 0 0 152 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.864 91.9 59.0 -63.2 -43.6 -23.6 6.0 -32.3 4 111 A M H > S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 108.1 39.2 -68.0 -48.8 -25.8 9.2 -32.9 5 112 A P H > S+ 0 0 15 0, 0.0 4,-1.9 0, 0.0 70,-0.3 0.899 116.5 54.1 -66.5 -35.1 -23.7 12.0 -31.7 6 113 A F H X S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.937 109.7 47.4 -57.1 -49.1 -20.6 10.3 -33.2 7 114 A A H X S+ 0 0 36 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.877 108.8 53.4 -60.2 -44.3 -22.4 10.1 -36.6 8 115 A R H X S+ 0 0 117 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.861 111.7 47.4 -59.1 -38.5 -23.4 13.8 -36.4 9 116 A L H X S+ 0 0 8 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.922 107.1 54.3 -68.9 -48.1 -19.8 14.6 -35.8 10 117 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.912 112.3 46.8 -50.0 -44.2 -18.5 12.5 -38.6 11 118 A K H X S+ 0 0 90 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.895 109.2 51.1 -70.0 -40.9 -20.9 14.4 -40.9 12 119 A E H X S+ 0 0 104 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.944 115.6 45.3 -58.1 -44.8 -19.9 17.9 -39.6 13 120 A V H < S+ 0 0 0 -4,-2.9 3,-0.5 1,-0.2 4,-0.4 0.864 109.2 52.4 -70.1 -38.6 -16.3 16.9 -40.3 14 121 A T H >< S+ 0 0 0 -4,-2.5 3,-1.2 -5,-0.2 -1,-0.2 0.873 105.8 59.5 -64.4 -30.9 -16.9 15.4 -43.7 15 122 A D H >< S+ 0 0 100 -4,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.760 93.4 61.0 -69.1 -31.5 -18.6 18.7 -44.6 16 123 A Q T 3< S+ 0 0 86 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.601 104.1 53.9 -72.9 -6.3 -15.6 20.9 -44.0 17 124 A F T < 0 0 55 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.091 360.0 360.0-110.3 21.2 -13.8 18.8 -46.7 18 125 A T < 0 0 111 -3,-1.2 -1,-0.1 2,-0.0 -4,-0.0 -0.747 360.0 360.0-136.8 360.0 -16.5 19.4 -49.5 19 ! 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 20 131 A L 0 0 41 0, 0.0 2,-0.2 0, 0.0 107,-0.2 0.000 360.0 360.0 360.0 147.6 -20.9 12.8 -49.3 21 132 A R E -a 127 0A 159 105,-2.7 107,-3.1 -7,-0.0 2,-0.5 -0.664 360.0-131.4-104.9 158.6 -22.7 9.9 -47.8 22 133 A W E -a 128 0A 22 -2,-0.2 107,-0.1 105,-0.2 2,-0.1 -0.945 10.1-133.5-115.6 125.4 -21.4 7.3 -45.3 23 134 A Q > - 0 0 67 105,-2.5 4,-1.5 -2,-0.5 3,-0.5 -0.473 27.9-123.5 -63.8 144.1 -21.7 3.5 -45.5 24 135 A S H > S+ 0 0 94 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.848 112.3 50.4 -67.2 -37.4 -22.9 2.2 -42.1 25 136 A M H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.723 105.3 60.8 -64.8 -26.1 -19.9 -0.2 -41.7 26 137 A A H > S+ 0 0 0 -3,-0.5 4,-1.6 102,-0.2 -2,-0.2 0.896 106.7 43.0 -68.4 -43.4 -17.7 2.9 -42.5 27 138 A I H X S+ 0 0 27 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.895 113.5 52.9 -67.9 -42.0 -19.0 4.8 -39.5 28 139 A M H X S+ 0 0 95 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.916 109.2 48.3 -60.0 -46.6 -18.7 1.7 -37.3 29 140 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.884 112.3 49.5 -61.2 -41.3 -15.1 1.1 -38.3 30 141 A L H X S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 -2,-0.2 0.919 112.6 47.9 -60.8 -47.1 -14.4 4.8 -37.6 31 142 A Q H X S+ 0 0 27 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.905 111.3 49.0 -61.1 -46.5 -16.1 4.6 -34.2 32 143 A E H X S+ 0 0 68 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.900 116.0 44.7 -62.0 -38.5 -14.2 1.4 -33.2 33 144 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.898 110.4 53.2 -73.5 -39.8 -11.0 3.1 -34.3 34 145 A S H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.877 110.0 50.6 -59.3 -40.0 -11.8 6.4 -32.5 35 146 A E H X S+ 0 0 50 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.903 109.3 47.9 -66.7 -43.2 -12.4 4.4 -29.3 36 147 A A H X S+ 0 0 15 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.943 112.8 50.4 -62.3 -45.9 -9.1 2.4 -29.4 37 148 A Y H X S+ 0 0 37 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.912 114.0 43.4 -56.0 -50.9 -7.2 5.7 -30.1 38 149 A L H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.930 113.6 49.6 -65.5 -46.9 -8.9 7.5 -27.2 39 150 A V H X S+ 0 0 15 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.927 110.8 52.2 -59.5 -43.5 -8.6 4.6 -24.7 40 151 A G H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.909 110.4 47.1 -58.0 -48.1 -4.9 4.3 -25.7 41 152 A L H X S+ 0 0 17 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.873 109.4 54.6 -60.4 -38.7 -4.3 8.0 -25.0 42 153 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.880 105.7 52.9 -65.5 -36.3 -6.1 7.7 -21.7 43 154 A E H X S+ 0 0 47 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.953 111.2 45.5 -62.0 -48.2 -3.8 4.8 -20.6 44 155 A H H X S+ 0 0 32 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.913 112.9 50.9 -60.4 -41.8 -0.7 7.0 -21.3 45 156 A T H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.882 108.4 52.9 -60.2 -40.9 -2.3 9.9 -19.6 46 157 A N H X S+ 0 0 33 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.877 107.1 52.0 -65.9 -37.6 -3.0 7.7 -16.6 47 158 A L H X S+ 0 0 18 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.862 106.5 52.7 -67.6 -38.1 0.7 6.6 -16.5 48 159 A L H X S+ 0 0 40 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.864 110.6 48.0 -63.0 -37.1 1.9 10.2 -16.4 49 160 A A H <>S+ 0 0 0 -4,-1.6 5,-2.9 2,-0.2 3,-0.3 0.915 109.6 53.6 -67.2 -41.2 -0.4 10.9 -13.5 50 161 A L H ><5S+ 0 0 31 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.898 105.9 52.0 -61.8 -43.3 0.8 7.8 -11.7 51 162 A H H 3<5S+ 0 0 108 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.791 109.2 50.5 -63.8 -28.6 4.5 8.9 -12.1 52 163 A A T 3<5S- 0 0 37 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.231 123.0-111.5 -87.9 13.1 3.4 12.2 -10.5 53 164 A K T < 5S+ 0 0 86 -3,-2.0 99,-2.7 1,-0.2 2,-0.4 0.822 77.8 126.3 58.9 35.5 1.8 10.1 -7.7 54 165 A R < - 0 0 26 -5,-2.9 -1,-0.2 97,-0.2 -2,-0.2 -0.936 48.0-168.0-117.8 146.5 -1.8 11.1 -8.7 55 166 A I S S+ 0 0 16 -2,-0.4 37,-1.0 -3,-0.1 36,-0.8 0.377 76.0 83.8-102.7 -4.4 -4.7 8.9 -9.5 56 167 A T E S-b 92 0B 24 35,-0.2 2,-0.3 -7,-0.1 37,-0.2 -0.928 76.5-141.6 -99.7 119.6 -6.6 11.9 -10.9 57 168 A I E -b 93 0B 0 35,-2.4 37,-2.5 -2,-0.6 2,-0.2 -0.600 19.0-158.7 -84.0 141.4 -5.7 12.7 -14.6 58 169 A M > - 0 0 52 -2,-0.3 4,-2.0 -13,-0.2 5,-0.2 -0.700 32.7-107.6-116.6 163.1 -5.4 16.4 -15.5 59 170 A R H > S+ 0 0 116 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.924 120.2 56.5 -54.5 -45.6 -5.6 18.4 -18.7 60 171 A K H > S+ 0 0 128 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 104.8 51.2 -56.9 -43.4 -1.8 18.9 -18.5 61 172 A D H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.955 113.4 44.9 -54.9 -51.2 -1.2 15.1 -18.4 62 173 A M H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.894 109.8 55.4 -63.4 -40.1 -3.3 14.7 -21.5 63 174 A Q H X S+ 0 0 76 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.867 110.4 45.7 -60.3 -37.4 -1.7 17.6 -23.2 64 175 A L H X S+ 0 0 65 -4,-2.0 4,-1.7 -3,-0.3 -2,-0.2 0.945 109.6 51.8 -73.4 -48.0 1.8 16.0 -22.7 65 176 A A H < S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.836 112.3 51.7 -56.5 -26.7 0.7 12.5 -23.9 66 177 A R H < S+ 0 0 68 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.911 101.6 56.0 -72.1 -47.4 -0.6 14.5 -26.9 67 178 A R H < S+ 0 0 183 -4,-1.8 2,-1.7 1,-0.3 -2,-0.2 0.749 95.8 65.9 -60.2 -29.7 2.6 16.3 -27.7 68 179 A I < 0 0 127 -4,-1.7 -1,-0.3 1,-0.2 -4,-0.0 -0.594 360.0 360.0 -83.9 66.8 4.3 12.9 -27.9 69 180 A R 0 0 95 -2,-1.7 -1,-0.2 0, 0.0 75,-0.1 0.629 360.0 360.0 -25.7 360.0 1.9 12.7 -30.9 70 !* 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 71 24 B D > 0 0 144 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.9 -24.0 19.8 -31.0 72 25 B N T 3 + 0 0 129 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.507 360.0 74.1 -73.0 -5.6 -22.2 20.9 -27.9 73 26 B I T > S- 0 0 36 2,-0.0 3,-1.8 4,-0.0 -1,-0.2 0.662 86.6-156.9 -88.1 -15.9 -21.7 17.2 -27.2 74 27 B Q T < - 0 0 60 -3,-1.0 32,-0.1 1,-0.3 31,-0.1 0.812 62.1 -47.1 50.4 47.1 -19.1 17.1 -30.0 75 28 B G T 3 S+ 0 0 2 -70,-0.3 2,-0.3 30,-0.1 -1,-0.3 0.230 126.2 57.5 89.1 -12.6 -19.3 13.3 -30.9 76 29 B I S < S- 0 0 1 -3,-1.8 26,-0.1 -71,-0.2 2,-0.0 -0.946 72.3-130.7-158.3 125.8 -19.2 11.8 -27.4 77 30 B T > - 0 0 37 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.343 29.8-112.3 -72.6 158.4 -21.3 12.1 -24.2 78 31 B K H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.933 119.4 51.6 -57.4 -48.0 -19.8 12.8 -20.8 79 32 B P H > S+ 0 0 73 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.875 109.2 51.8 -56.0 -35.2 -20.8 9.3 -19.6 80 33 B A H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.889 106.7 52.5 -71.1 -32.6 -19.2 7.8 -22.7 81 34 B I H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.914 108.4 51.2 -66.1 -40.5 -16.0 9.6 -22.0 82 35 B R H X S+ 0 0 106 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.880 107.9 52.5 -65.8 -37.4 -16.0 8.2 -18.4 83 36 B R H X S+ 0 0 151 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.942 109.0 49.5 -60.7 -45.6 -16.5 4.7 -19.8 84 37 B L H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.939 110.8 49.9 -58.7 -47.7 -13.4 5.2 -22.1 85 38 B A H <>S+ 0 0 4 -4,-2.4 5,-2.6 1,-0.2 -1,-0.2 0.879 109.4 50.9 -58.8 -42.0 -11.3 6.4 -19.2 86 39 B R H ><5S+ 0 0 155 -4,-2.2 3,-1.3 2,-0.2 -1,-0.2 0.877 108.3 51.8 -63.1 -36.4 -12.3 3.5 -17.0 87 40 B R H 3<5S+ 0 0 177 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.847 107.0 55.4 -72.0 -30.5 -11.4 1.1 -19.8 88 41 B G T 3<5S- 0 0 7 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.431 124.7-107.0 -72.8 -2.6 -8.0 3.0 -19.8 89 42 B G T < 5 + 0 0 42 -3,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.461 69.1 149.3 91.9 1.2 -7.6 2.2 -16.1 90 43 B V < - 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