==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 28-OCT-10 2L5A . COMPND 2 MOLECULE: HISTONE H3-LIKE CENTROMERIC PROTEIN CSE4, PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Z.ZHOU,H.FENG,B.ZHOU,R.GHIRLANDO,K.HU,A.ZWOLAK,L.JENKINS,H.X . 225 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 71.1 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 . 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 . 14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.6 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 1 0 0 0 0 2 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 2 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 L 0 0 195 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.1 1.3 -21.0 -11.3 2 2 A I - 0 0 149 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.919 360.0 -12.5 -63.5 -44.2 -1.2 -22.5 -8.9 3 3 A S S S- 0 0 88 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.989 72.9-103.7-158.1 151.0 -3.7 -19.7 -9.5 4 4 A K + 0 0 182 -2,-0.3 4,-0.0 -3,-0.1 0, 0.0 -0.527 42.6 155.5 -78.4 143.1 -3.9 -16.3 -11.1 5 5 A I > - 0 0 74 -2,-0.2 4,-1.9 1,-0.1 -2,-0.0 -0.472 22.5-170.9-169.2 86.6 -4.0 -13.3 -8.7 6 6 A P H > S+ 0 0 29 0, 0.0 4,-2.1 0, 0.0 141,-0.1 0.869 87.8 59.2 -50.2 -41.6 -2.8 -9.8 -10.0 7 7 A F H >> S+ 0 0 49 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.975 105.6 45.0 -53.8 -62.2 -2.9 -8.4 -6.4 8 8 A A H 3> S+ 0 0 6 1,-0.3 4,-4.0 2,-0.2 5,-0.4 0.875 110.3 57.8 -51.0 -38.5 -0.5 -10.9 -4.9 9 9 A R H 3X>S+ 0 0 134 -4,-1.9 4,-2.7 3,-0.2 5,-0.9 0.905 98.2 60.2 -60.4 -41.0 1.7 -10.3 -7.9 10 10 A L H < S+ 0 0 12 -4,-2.6 3,-0.9 1,-0.2 -1,-0.3 0.816 110.7 53.6 -66.5 -30.5 9.2 -7.8 -3.7 16 16 A D H 3< S+ 0 0 39 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.707 88.5 77.1 -77.6 -20.0 10.7 -10.4 -6.0 17 17 A E T 3< S+ 0 0 32 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.676 91.8 68.7 -62.4 -14.9 12.2 -7.8 -8.2 18 18 A F S < S+ 0 0 9 -3,-0.9 -2,-0.1 -4,-0.3 -3,-0.1 0.394 102.4 7.0 -79.1-142.6 14.8 -7.5 -5.4 19 19 A T > - 0 0 17 1,-0.2 3,-1.9 112,-0.1 -1,-0.2 -0.042 69.4-131.0 -39.9 133.8 17.4 -10.2 -4.6 20 20 A T G > S+ 0 0 75 1,-0.3 3,-2.2 2,-0.1 106,-0.2 0.770 101.1 81.5 -62.1 -24.1 17.2 -13.0 -7.2 21 21 A K G 3 S+ 0 0 22 1,-0.3 105,-0.6 108,-0.3 3,-0.5 0.789 88.9 54.8 -51.7 -28.3 17.1 -15.4 -4.2 22 22 A D G X S+ 0 0 17 -3,-1.9 3,-0.7 1,-0.2 -1,-0.3 -0.045 70.2 118.4 -96.3 30.5 13.4 -14.5 -4.1 23 23 A Q T < S+ 0 0 67 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.740 93.3 15.1 -68.1 -22.2 12.9 -15.5 -7.8 24 24 A D T 3 S+ 0 0 55 -3,-0.5 2,-0.5 -4,-0.2 -1,-0.3 -0.297 89.1 135.2-149.5 57.2 10.4 -18.2 -6.7 25 25 A L < - 0 0 2 -3,-0.7 2,-0.7 -13,-0.1 100,-0.1 -0.944 30.6-169.5-113.7 124.3 9.4 -17.5 -3.1 26 26 A R - 0 0 85 -2,-0.5 3,-0.1 98,-0.2 87,-0.0 -0.728 15.5-171.2-113.2 80.8 5.7 -17.8 -2.1 27 27 A W - 0 0 11 -2,-0.7 86,-0.2 1,-0.1 87,-0.1 -0.023 36.8 -74.4 -61.8 173.3 5.5 -16.4 1.4 28 28 A Q >> - 0 0 11 176,-0.1 3,-1.5 1,-0.1 4,-0.6 -0.171 51.8 -93.2 -67.4 165.3 2.3 -16.7 3.5 29 29 A S H 3> S+ 0 0 47 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.524 110.7 92.7 -57.8 -2.6 -0.7 -14.5 2.8 30 30 A M H 3> S+ 0 0 14 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.943 86.3 44.8 -58.7 -47.1 0.8 -12.2 5.4 31 31 A A H <> S+ 0 0 4 -3,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.844 111.9 54.6 -64.2 -32.8 2.6 -10.2 2.7 32 32 A I H X S+ 0 0 31 -4,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.897 103.8 53.5 -67.7 -40.5 -0.6 -10.3 0.7 33 33 A M H X S+ 0 0 51 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.875 102.7 59.7 -62.0 -34.1 -2.5 -8.8 3.6 34 34 A A H X S+ 0 0 6 -4,-1.6 4,-1.5 2,-0.2 3,-0.3 0.923 102.8 51.6 -59.3 -42.5 0.1 -6.1 3.6 35 35 A L H X S+ 0 0 4 -4,-1.4 4,-1.8 1,-0.3 3,-0.4 0.947 109.8 48.5 -58.1 -48.5 -0.9 -5.2 0.0 36 36 A Q H X S+ 0 0 65 -4,-2.0 4,-4.1 1,-0.2 -1,-0.3 0.733 101.4 67.5 -65.0 -20.7 -4.5 -5.0 1.2 37 37 A E H X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.950 103.9 41.5 -64.9 -46.7 -3.4 -2.8 4.0 38 38 A A H X S+ 0 0 4 -4,-1.5 4,-1.8 -3,-0.4 -2,-0.2 0.898 120.8 44.2 -65.8 -39.5 -2.4 -0.1 1.6 39 39 A S H X S+ 0 0 34 -4,-1.8 4,-3.2 -5,-0.2 -2,-0.2 0.879 107.3 59.1 -72.5 -39.3 -5.6 -0.7 -0.4 40 40 A E H X S+ 0 0 94 -4,-4.1 4,-2.0 2,-0.2 -2,-0.2 0.932 110.0 42.2 -56.5 -49.0 -7.8 -1.0 2.7 41 41 A A H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.959 117.9 44.9 -64.3 -50.8 -6.9 2.5 3.8 42 42 A Y H X S+ 0 0 36 -4,-1.8 4,-3.6 1,-0.2 5,-0.3 0.863 109.7 58.4 -61.2 -34.5 -7.2 4.0 0.4 43 43 A L H X S+ 0 0 95 -4,-3.2 4,-3.0 2,-0.2 -1,-0.2 0.925 108.4 44.0 -61.5 -44.2 -10.4 2.1 -0.1 44 44 A V H X S+ 0 0 77 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.936 116.7 46.3 -65.7 -46.5 -12.0 3.8 2.9 45 45 A G H X S+ 0 0 2 -4,-2.5 4,-1.6 2,-0.2 5,-0.3 0.942 116.2 44.8 -61.1 -48.2 -10.7 7.2 1.9 46 46 A L H X S+ 0 0 34 -4,-3.6 4,-3.5 1,-0.2 5,-0.4 0.932 117.3 45.2 -61.4 -45.6 -11.8 6.7 -1.7 47 47 A L H X S+ 0 0 76 -4,-3.0 4,-0.9 -5,-0.3 -2,-0.2 0.836 107.3 59.6 -66.4 -34.2 -15.1 5.3 -0.6 48 48 A E H < S+ 0 0 125 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.852 120.8 25.6 -63.2 -35.6 -15.5 8.1 2.0 49 49 A H H < S+ 0 0 38 -4,-1.6 21,-0.3 -3,-0.3 -2,-0.2 0.883 125.6 45.3 -94.0 -51.7 -15.3 10.7 -0.8 50 50 A T H X S- 0 0 4 -4,-3.5 4,-1.2 -5,-0.3 -3,-0.2 0.970 86.0-178.2 -57.0 -58.4 -16.5 8.8 -3.9 51 51 A N H >X - 0 0 49 -4,-0.9 3,-2.2 -5,-0.4 4,-1.3 0.432 51.4 -78.8 66.9 148.1 -19.5 7.2 -2.1 52 52 A L H 3> S+ 0 0 114 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.755 132.7 66.8 -48.8 -23.9 -21.9 4.9 -3.8 53 53 A L H 34 S+ 0 0 54 1,-0.2 -1,-0.3 2,-0.2 7,-0.3 0.889 95.3 53.0 -67.5 -38.6 -23.3 8.1 -5.3 54 54 A A H << S+ 0 0 0 -3,-2.2 4,-0.4 -4,-1.2 3,-0.4 0.881 108.6 52.1 -63.6 -37.0 -20.2 8.7 -7.3 55 55 A L H < S+ 0 0 41 -4,-1.3 3,-0.4 1,-0.2 -2,-0.2 0.983 124.2 24.9 -62.1 -59.4 -20.5 5.2 -8.7 56 56 A H S >X S+ 0 0 97 -4,-2.2 4,-2.3 1,-0.2 3,-0.5 0.181 91.1 118.0 -90.5 15.9 -24.1 5.6 -9.9 57 57 A A T 34 + 0 0 2 -3,-0.4 6,-0.5 1,-0.2 -1,-0.2 0.926 68.7 57.6 -47.8 -54.4 -23.7 9.3 -10.1 58 58 A K T 34 S+ 0 0 180 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.1 0.894 111.6 43.0 -45.3 -45.0 -24.4 9.4 -13.8 59 59 A R T <4 S+ 0 0 219 -3,-0.5 2,-0.6 -4,-0.1 -1,-0.3 0.859 113.2 60.4 -68.7 -37.5 -27.7 7.7 -13.1 60 60 A I S >< S- 0 0 72 -4,-2.3 3,-1.4 -7,-0.3 -1,-0.1 -0.844 81.7-137.3 -99.3 121.9 -28.3 10.0 -10.2 61 61 A T G > S+ 0 0 118 -2,-0.6 3,-0.8 1,-0.3 -1,-0.1 0.637 91.5 94.5 -48.6 -12.0 -28.5 13.8 -10.9 62 62 A I G 3 > + 0 0 36 1,-0.3 5,-0.5 -5,-0.1 -1,-0.3 0.474 44.1 115.9 -62.8 2.7 -26.3 14.0 -7.7 63 63 A M G < 5S+ 0 0 71 -3,-1.4 99,-0.8 -6,-0.5 2,-0.3 0.605 74.0 55.2 -49.6 -8.1 -23.4 14.0 -10.2 64 64 A K T < 5S+ 0 0 140 -3,-0.8 -1,-0.3 97,-0.1 2,-0.1 -0.650 103.4 43.4-129.8 75.7 -22.9 17.5 -8.7 65 65 A K T >>5S+ 0 0 128 -3,-0.3 4,-1.7 -2,-0.3 3,-0.6 -0.336 112.5 26.4-168.7-101.9 -22.6 17.2 -5.0 66 66 A D H 3>5S+ 0 0 37 1,-0.3 4,-1.5 2,-0.2 -3,-0.1 0.719 120.9 65.9 -54.6 -15.4 -20.6 14.6 -3.0 67 67 A M H 3> S+ 0 0 40 -3,-0.6 4,-1.6 1,-0.3 -2,-0.2 0.818 107.9 61.6 -58.7 -27.4 -17.4 18.2 -5.9 69 69 A L H < S+ 0 0 90 -4,-1.7 4,-0.5 1,-0.2 3,-0.4 0.936 101.6 48.7 -64.1 -45.5 -16.5 17.2 -2.4 70 70 A A H >< S+ 0 0 13 -4,-1.5 3,-0.5 -3,-0.4 -1,-0.2 0.798 109.2 55.8 -63.8 -26.7 -14.1 14.5 -3.7 71 71 A R H 3< S+ 0 0 93 -4,-1.5 4,-0.2 1,-0.2 -1,-0.2 0.832 100.5 56.3 -73.4 -34.2 -12.7 17.2 -5.9 72 72 A R T 3< S+ 0 0 165 -4,-1.6 2,-0.4 -3,-0.4 -1,-0.2 0.565 103.0 70.2 -74.5 -7.6 -11.9 19.5 -3.0 73 73 A I S < S- 0 0 67 -3,-0.5 -24,-0.0 -4,-0.5 -1,-0.0 -0.934 122.1 -16.2-116.0 134.1 -9.8 16.7 -1.5 74 74 A R S S+ 0 0 56 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.593 96.8 125.8 52.0 7.9 -6.5 15.5 -2.9 75 75 A G + 0 0 36 -4,-0.2 2,-0.4 -5,-0.1 -1,-0.2 0.812 53.1 79.9 -63.4 -28.3 -7.7 17.4 -5.9 76 76 A Q S S- 0 0 132 -4,-0.1 2,-1.3 1,-0.1 -4,-0.0 -0.682 76.6-146.6 -83.9 127.7 -4.4 19.3 -5.7 77 77 A F + 0 0 99 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.575 44.0 145.0 -95.0 72.4 -1.4 17.3 -7.2 78 78 A L - 0 0 69 -2,-1.3 3,-0.1 -4,-0.0 -2,-0.0 -0.846 42.4-132.9-111.2 147.1 1.3 18.6 -4.9 79 79 A V - 0 0 96 -2,-0.3 -2,-0.0 1,-0.1 97,-0.0 -0.668 42.4 -79.2 -95.6 151.9 4.3 16.6 -3.6 80 80 A P + 0 0 108 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.175 63.8 143.1 -49.6 134.5 5.4 16.5 0.1 81 81 A R S S- 0 0 174 -3,-0.1 4,-0.1 0, 0.0 -2,-0.0 0.164 77.3 -89.9-161.5 18.8 7.4 19.6 1.1 82 82 A G S S+ 0 0 56 2,-0.1 3,-0.4 1,-0.1 0, 0.0 0.781 75.8 147.7 70.4 26.7 6.3 20.4 4.6 83 83 A S S S- 0 0 80 1,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.864 83.2 -4.0 -60.8 -35.8 3.5 22.6 3.3 84 84 A M >> + 0 0 109 1,-0.1 4,-1.9 2,-0.0 3,-1.2 -0.545 62.2 177.1-161.4 85.4 1.4 21.6 6.3 85 85 A E H 3> S+ 0 0 115 -3,-0.4 4,-0.7 1,-0.3 -2,-0.1 0.837 84.1 65.7 -60.1 -33.3 2.8 19.1 8.7 86 86 A R H 34 S+ 0 0 216 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.818 108.1 40.1 -58.7 -31.5 -0.3 19.5 10.9 87 87 A H H X> S+ 0 0 104 -3,-1.2 4,-1.1 1,-0.2 3,-1.0 0.848 96.3 74.0 -86.7 -38.1 -2.3 18.0 8.1 88 88 A K H 3X S+ 0 0 57 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.725 88.4 72.4 -48.3 -16.6 0.2 15.3 7.1 89 89 A L H >X S+ 0 0 69 -4,-0.7 4,-2.3 2,-0.2 3,-0.7 0.979 90.6 50.4 -61.8 -60.3 -1.2 13.8 10.3 90 90 A A H <> S+ 0 0 43 -3,-1.0 4,-1.5 -4,-0.4 -1,-0.2 0.883 110.6 51.2 -47.2 -42.4 -4.6 12.9 8.9 91 91 A D H 3X S+ 0 0 61 -4,-1.1 4,-1.5 1,-0.2 -1,-0.3 0.881 108.9 51.3 -64.2 -36.2 -2.8 11.2 6.1 92 92 A E H X S+ 0 0 77 -4,-2.1 4,-1.5 1,-0.3 3,-0.6 0.942 104.9 43.4 -56.3 -47.8 -5.2 2.6 10.2 98 98 A W H 3X S+ 0 0 4 -4,-1.6 4,-1.5 1,-0.2 -1,-0.3 0.779 109.6 59.6 -67.9 -24.7 -3.9 -0.2 7.9 99 99 A S H 3X S+ 0 0 21 -4,-1.1 4,-0.8 2,-0.2 -1,-0.2 0.780 101.5 54.7 -73.6 -25.2 -1.2 -0.7 10.5 100 100 A N H XX S+ 0 0 86 -4,-1.7 4,-1.3 -3,-0.6 3,-0.7 0.954 107.7 45.8 -72.7 -50.8 -3.8 -1.5 13.1 101 101 A I H 3X S+ 0 0 27 -4,-1.5 4,-2.1 1,-0.3 3,-0.4 0.881 110.8 55.2 -60.6 -35.2 -5.5 -4.3 11.1 102 102 A I H 3X S+ 0 0 9 -4,-1.5 4,-0.5 1,-0.2 -1,-0.3 0.796 100.8 60.2 -66.8 -25.8 -2.1 -5.6 10.3 103 103 A S H << S+ 0 0 46 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.855 106.2 46.6 -68.4 -34.3 -1.5 -5.7 14.0 104 104 A K H >< S+ 0 0 151 -4,-1.3 3,-0.7 -3,-0.4 -2,-0.2 0.907 113.8 45.7 -73.0 -44.0 -4.4 -8.1 14.4 105 105 A Y H >< S+ 0 0 102 -4,-2.1 3,-3.0 1,-0.3 -1,-0.2 0.530 82.6 101.3 -76.3 -5.7 -3.3 -10.3 11.5 106 106 A E T 3< S+ 0 0 63 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.536 81.0 54.8 -57.1 -2.0 0.2 -10.2 13.0 107 107 A S T < S+ 0 0 104 -3,-0.7 -1,-0.3 99,-0.1 -2,-0.1 0.117 76.7 155.3-118.1 18.2 -0.8 -13.7 14.3 108 108 A I < - 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