==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 19-JUN-03 1PQS . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 24; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.LEITNER,M.WAHL,D.LABUDDE,A.DIEHL,P.SCHMIEDER,J.R.PIRES, . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 61.0 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 . 16 20.8 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 1.3 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 . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 26.0 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 778 A S 0 0 118 0, 0.0 76,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -50.6 -6.5 -13.1 1.2 2 779 A E - 0 0 118 74,-0.5 74,-2.0 73,-0.1 2,-0.4 -0.300 360.0-151.5 -56.7 126.2 -7.6 -10.3 -1.2 3 780 A I E -A 75 0A 96 72,-0.2 2,-0.3 70,-0.0 72,-0.2 -0.815 12.2-170.2-107.3 141.5 -4.5 -9.0 -3.1 4 781 A F E -A 74 0A 39 70,-1.5 70,-2.9 -2,-0.4 2,-0.4 -0.952 9.6-149.2-130.4 145.9 -4.1 -5.5 -4.5 5 782 A T E +A 73 0A 78 -2,-0.3 2,-0.3 68,-0.3 68,-0.2 -0.981 26.1 155.5-126.7 126.8 -1.4 -4.2 -6.8 6 783 A L E -A 72 0A 12 66,-3.1 66,-1.8 -2,-0.4 2,-0.4 -0.991 29.6-142.9-150.5 147.2 -0.3 -0.6 -6.8 7 784 A L E -A 71 0A 85 -2,-0.3 2,-1.7 64,-0.2 64,-0.2 -0.979 26.6-120.6-125.7 126.2 2.8 1.4 -7.7 8 785 A V > - 0 0 13 62,-0.9 3,-1.0 -2,-0.4 2,-0.2 -0.497 32.2-167.3 -72.4 87.3 4.0 4.4 -5.6 9 786 A E T 3 S- 0 0 116 -2,-1.7 3,-0.0 1,-0.2 61,-0.0 -0.473 71.0 -2.9 -74.2 140.9 4.0 7.3 -8.0 10 787 A K T 3 S- 0 0 152 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.664 121.4 -76.5 46.7 32.0 5.7 10.5 -6.8 11 788 A V < - 0 0 98 -3,-1.0 2,-0.2 1,-0.1 -1,-0.1 0.964 57.3-127.0 49.6 90.5 6.5 8.9 -3.5 12 789 A W - 0 0 8 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 -0.427 2.0-136.1 -68.6 140.3 3.3 8.9 -1.4 13 790 A N - 0 0 91 -2,-0.2 2,-3.0 1,-0.1 -1,-0.1 -0.178 53.4-101.8 -86.7 42.3 3.3 10.3 2.1 14 791 A F S > S+ 0 0 28 -2,-0.8 4,-3.4 1,-0.2 5,-0.2 -0.283 122.9 65.7 69.7 -54.8 1.2 7.3 3.2 15 792 A D H > S+ 0 0 98 -2,-3.0 4,-3.1 1,-0.2 5,-0.2 0.936 101.6 49.3 -60.9 -41.5 -2.0 9.3 3.2 16 793 A D H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.886 112.1 49.2 -61.7 -39.4 -1.6 9.6 -0.5 17 794 A L H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.937 112.0 47.0 -67.1 -45.8 -1.1 5.9 -0.7 18 795 A I H X S+ 0 0 21 -4,-3.4 4,-2.6 2,-0.2 5,-0.2 0.943 113.9 47.6 -60.9 -49.0 -4.2 5.1 1.4 19 796 A M H X S+ 0 0 114 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.906 112.1 50.5 -59.5 -40.9 -6.3 7.5 -0.6 20 797 A A H X S+ 0 0 16 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.913 108.4 52.7 -63.3 -42.2 -4.9 5.9 -3.8 21 798 A I H X S+ 0 0 2 -4,-2.7 4,-3.4 1,-0.2 -2,-0.2 0.947 113.2 43.0 -57.2 -49.8 -5.8 2.5 -2.4 22 799 A N H < S+ 0 0 6 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.883 107.4 60.8 -65.7 -37.9 -9.3 3.6 -1.7 23 800 A S H < S+ 0 0 68 -4,-2.9 -1,-0.2 -5,-0.2 4,-0.2 0.942 115.2 35.2 -54.1 -46.1 -9.5 5.3 -5.1 24 801 A K H >< S+ 0 0 132 -4,-2.4 3,-0.7 -5,-0.1 2,-0.7 0.956 108.8 70.7 -69.2 -56.5 -8.9 1.9 -6.7 25 802 A I T 3< S- 0 0 38 -4,-3.4 -1,-0.1 1,-0.3 5,-0.1 -0.583 127.3 -26.8 -73.1 115.3 -10.8 -0.2 -4.2 26 803 A S T 3> S- 0 0 28 -2,-0.7 4,-0.7 1,-0.1 -1,-0.3 0.951 70.1-175.5 47.0 59.9 -14.6 0.3 -4.6 27 804 A N T <4 + 0 0 117 -3,-0.7 -1,-0.1 -4,-0.2 -2,-0.1 0.703 69.2 73.6 -56.3 -23.4 -14.3 3.9 -5.9 28 805 A T T 4 S- 0 0 93 1,-0.1 -1,-0.1 -5,-0.0 -2,-0.0 0.969 120.8 -68.4 -56.4 -91.7 -18.1 4.0 -5.8 29 806 A H T 4 S+ 0 0 164 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.094 94.0 108.5-165.2 37.5 -19.1 4.4 -2.2 30 807 A N S < S- 0 0 107 -4,-0.7 2,-2.3 1,-0.1 -4,-0.0 0.435 97.6 -22.8 -86.2-131.1 -18.3 1.1 -0.4 31 808 A N S S+ 0 0 69 1,-0.2 2,-0.4 2,-0.1 3,-0.3 -0.216 88.9 138.3 -76.4 49.9 -15.5 0.9 2.2 32 809 A N + 0 0 48 -2,-2.3 -1,-0.2 1,-0.2 -10,-0.1 -0.205 54.4 70.0 -91.7 43.4 -13.9 3.9 0.5 33 810 A I S S- 0 0 142 -2,-0.4 -1,-0.2 1,-0.3 -11,-0.1 0.641 114.6 -9.5-120.6 -48.7 -12.9 5.4 3.9 34 811 A S - 0 0 56 -3,-0.3 2,-2.7 -12,-0.1 -1,-0.3 -0.959 63.6-120.7-157.4 132.6 -10.2 3.2 5.2 35 812 A P S > S- 0 0 4 0, 0.0 3,-1.0 0, 0.0 -3,-0.1 -0.307 75.0 -76.3 -73.1 54.1 -9.0 -0.2 3.9 36 813 A I T 3 - 0 0 91 -2,-2.7 41,-0.0 1,-0.3 40,-0.0 0.462 63.9-104.1 68.1 -3.1 -9.9 -1.9 7.2 37 814 A T T 3 S+ 0 0 84 1,-0.1 -1,-0.3 15,-0.0 2,-0.2 0.518 103.7 108.7 59.1 9.2 -6.6 -0.2 8.4 38 815 A K < + 0 0 94 -3,-1.0 2,-0.3 39,-0.1 39,-0.2 -0.318 47.5 163.5-103.8 43.3 -5.1 -3.7 8.1 39 816 A I - 0 0 7 12,-0.2 12,-1.6 -2,-0.2 2,-0.4 -0.503 16.4-171.9 -70.9 134.3 -3.1 -2.8 5.1 40 817 A K E -BC 50 75A 51 35,-1.0 35,-1.9 -2,-0.3 2,-0.4 -0.934 7.8-153.0-127.3 139.7 -0.3 -5.2 4.2 41 818 A Y E -BC 49 74A 13 8,-3.8 8,-2.7 -2,-0.4 2,-0.4 -0.930 9.4-164.8-127.6 145.8 2.3 -4.5 1.6 42 819 A Q E -BC 48 73A 24 31,-2.1 31,-2.0 -2,-0.4 2,-0.3 -0.958 9.5-153.2-128.4 144.2 4.5 -6.5 -0.7 43 820 A D E >> S+BC 47 72A 14 4,-1.2 3,-2.1 -2,-0.4 4,-1.4 -0.912 75.6 4.1-126.6 141.0 7.5 -5.4 -2.7 44 821 A E T 34 S- 0 0 116 27,-1.3 -1,-0.1 -2,-0.3 28,-0.1 0.686 115.9 -85.5 59.4 18.4 9.0 -6.7 -5.9 45 822 A D T 34 S+ 0 0 95 26,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.883 121.5 83.1 53.7 38.7 5.9 -9.0 -5.7 46 823 A G T <4 S+ 0 0 59 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.559 76.4 50.9-140.2 -29.0 8.0 -11.3 -3.5 47 824 A D E < -B 43 0A 94 -4,-1.4 -4,-1.2 2,-0.0 2,-0.4 -0.933 60.7-149.6-127.6 145.4 8.0 -10.3 0.2 48 825 A F E +B 42 0A 47 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.965 23.5 156.0-125.7 129.0 5.1 -9.4 2.5 49 826 A V E -B 41 0A 44 -8,-2.7 -8,-3.8 -2,-0.4 2,-0.4 -0.961 27.8-135.1-150.1 148.7 5.2 -7.0 5.4 50 827 A V E -B 40 0A 56 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.918 20.2-177.3-123.9 141.6 2.4 -5.0 7.2 51 828 A L + 0 0 12 -12,-1.6 -12,-0.2 -2,-0.4 3,-0.1 -0.828 25.0 150.9-129.7 172.6 2.3 -1.4 8.3 52 829 A G + 0 0 39 1,-0.7 2,-0.2 -2,-0.3 -1,-0.1 0.126 64.8 68.8-168.0 -48.9 0.1 1.1 10.1 53 830 A S S >> S- 0 0 82 1,-0.1 2,-3.0 4,-0.0 3,-1.0 -0.533 95.6-103.7 -83.1 144.6 2.2 3.7 11.8 54 831 A D T 34 S+ 0 0 75 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 -0.389 110.1 68.6 -67.6 65.9 4.1 6.1 9.4 55 832 A E T 3> S+ 0 0 129 -2,-3.0 4,-2.3 3,-0.0 -1,-0.2 0.312 89.4 52.3-149.1 -47.3 7.4 4.3 10.0 56 833 A D H <> S+ 0 0 67 -3,-1.0 4,-2.3 1,-0.2 -2,-0.1 0.903 111.7 52.6 -62.9 -37.1 7.1 0.9 8.3 57 834 A W H X S+ 0 0 0 -4,-0.8 4,-3.2 2,-0.2 -1,-0.2 0.876 103.8 56.1 -65.4 -37.0 6.0 2.9 5.3 58 835 A N H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.959 108.3 47.9 -60.1 -46.1 9.1 5.0 5.6 59 836 A V H X S+ 0 0 82 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.910 112.8 49.4 -57.6 -45.7 11.1 1.8 5.4 60 837 A A H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 5,-0.2 0.935 110.4 48.1 -61.9 -50.2 9.1 0.7 2.4 61 838 A K H X S+ 0 0 46 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.933 114.9 46.2 -57.9 -45.4 9.5 4.0 0.5 62 839 A E H X S+ 0 0 134 -4,-2.6 4,-3.3 -5,-0.2 5,-0.4 0.907 112.8 51.7 -61.5 -42.2 13.2 4.0 1.2 63 840 A M H X S+ 0 0 32 -4,-2.7 4,-3.5 -5,-0.2 5,-0.4 0.973 111.5 45.3 -57.8 -55.7 13.3 0.3 0.2 64 841 A L H X S+ 0 0 6 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.920 118.0 44.1 -54.5 -49.5 11.5 1.0 -3.1 65 842 A A H < S+ 0 0 81 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.924 120.3 38.9 -64.0 -49.7 13.7 4.0 -3.9 66 843 A E H < S+ 0 0 156 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.927 120.8 44.3 -68.6 -46.2 17.0 2.4 -2.9 67 844 A N H < S- 0 0 66 -4,-3.5 -1,-0.2 -5,-0.4 -2,-0.2 0.780 104.3-131.1 -64.6 -35.3 16.2 -1.0 -4.4 68 845 A N < + 0 0 123 -4,-1.9 -3,-0.1 1,-0.4 -4,-0.1 0.105 66.5 129.2 96.2 -12.5 14.8 0.7 -7.5 69 846 A E + 0 0 62 -6,-0.3 -1,-0.4 1,-0.1 -2,-0.1 -0.275 29.0 169.4 -71.5 152.9 11.8 -1.5 -7.2 70 847 A K + 0 0 95 -3,-0.1 -62,-0.9 -63,-0.0 2,-0.3 0.429 36.1 116.9-142.5 -17.0 8.4 0.1 -7.2 71 848 A F E -A 7 0A 70 -64,-0.2 -27,-1.3 -7,-0.1 -26,-0.4 -0.438 42.9-176.3 -61.9 124.8 5.9 -2.8 -7.5 72 849 A L E -AC 6 43A 0 -66,-1.8 -66,-3.1 -2,-0.3 2,-0.3 -0.945 11.5-164.8-128.4 144.2 3.7 -2.8 -4.4 73 850 A N E -AC 5 42A 2 -31,-2.0 -31,-2.1 -2,-0.4 2,-0.5 -0.943 6.3-152.9-128.1 145.4 1.1 -5.2 -3.4 74 851 A I E -AC 4 41A 8 -70,-2.9 -70,-1.5 -2,-0.3 2,-0.5 -0.983 7.1-162.8-126.9 124.4 -1.6 -4.7 -0.7 75 852 A R E -AC 3 40A 89 -35,-1.9 -35,-1.0 -2,-0.5 2,-0.4 -0.901 5.2-167.8-106.7 138.0 -3.2 -7.5 1.2 76 853 A L 0 0 9 -74,-2.0 -74,-0.5 -2,-0.5 -37,-0.1 -0.884 360.0 360.0-119.7 138.1 -6.4 -7.3 3.2 77 854 A Y 0 0 158 -2,-0.4 -39,-0.1 -39,-0.2 -2,-0.0 -0.941 360.0 360.0-140.7 360.0 -7.1 -10.2 5.5