==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-JUL-04 1TZ1 . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 24; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.YOSHINAGA,H.TERASAWA,K.OGURA,Y.NODA,T.ITO,H.SUMIMOTO, . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 50.0 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 . 9 11.2 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 1.2 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 . 6 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 775 A G 0 0 99 0, 0.0 4,-0.1 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0 79.5 3.5 9.2 7.7 2 776 A A + 0 0 112 1,-0.1 78,-0.0 2,-0.1 0, 0.0 0.418 360.0 62.8 -92.1 -0.2 1.7 10.8 10.6 3 777 A M S S- 0 0 186 76,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.853 99.5-130.9 -90.3 -42.2 -1.5 11.1 8.6 4 778 A G - 0 0 36 75,-0.2 2,-0.3 1,-0.0 -2,-0.1 0.677 26.1-168.7 90.1 111.2 -2.1 7.4 8.0 5 779 A S - 0 0 67 -4,-0.1 74,-0.4 74,-0.1 2,-0.3 -0.865 8.9-141.0-129.0 163.0 -2.9 6.0 4.6 6 780 A I - 0 0 84 -2,-0.3 2,-0.2 72,-0.1 72,-0.2 -0.786 2.2-154.8-120.8 165.0 -4.2 2.7 3.1 7 781 A F + 0 0 49 70,-0.5 2,-0.9 -2,-0.3 68,-0.1 -0.680 16.3 173.6-143.4 84.7 -3.4 0.6 0.1 8 782 A T + 0 0 72 -2,-0.2 68,-0.2 68,-0.2 2,-0.1 -0.816 19.2 153.3 -98.0 103.3 -6.2 -1.7 -1.1 9 783 A L E -A 75 0A 26 66,-1.3 66,-1.0 -2,-0.9 2,-0.6 -0.360 47.5 -92.1-112.6-166.4 -5.2 -3.3 -4.4 10 784 A L E -A 74 0A 86 64,-0.2 2,-0.3 -2,-0.1 64,-0.2 -0.946 40.6-173.9-118.8 112.1 -6.1 -6.5 -6.2 11 785 A V - 0 0 10 62,-1.9 2,-0.2 -2,-0.6 9,-0.0 -0.691 14.6-132.5-103.7 157.1 -3.9 -9.5 -5.6 12 786 A E - 0 0 106 -2,-0.3 3,-0.3 1,-0.0 -1,-0.0 -0.547 27.9-106.6-102.8 170.4 -3.9 -12.9 -7.3 13 787 A K S S+ 0 0 164 1,-0.2 -1,-0.0 -2,-0.2 -2,-0.0 0.050 120.1 46.5 -83.6 27.0 -3.8 -16.5 -5.8 14 788 A V S S+ 0 0 96 2,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.470 77.1 119.4-136.6 -25.4 -0.2 -16.7 -7.1 15 789 A W - 0 0 62 -3,-0.3 2,-0.2 4,-0.1 -4,-0.0 -0.261 51.0-151.4 -52.6 123.2 1.4 -13.4 -5.9 16 790 A N > - 0 0 73 1,-0.1 4,-2.9 -2,-0.0 5,-0.2 -0.481 34.0 -97.2 -92.0 166.0 4.3 -14.1 -3.6 17 791 A F H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.820 128.7 54.1 -52.7 -28.5 5.4 -11.7 -0.8 18 792 A D H > S+ 0 0 105 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.977 108.9 43.6 -68.8 -56.2 7.9 -10.6 -3.4 19 793 A D H > S+ 0 0 61 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.837 113.4 55.8 -57.4 -33.1 5.4 -9.8 -6.1 20 794 A L H X S+ 0 0 3 -4,-2.9 4,-1.9 1,-0.2 3,-0.4 0.962 104.0 50.5 -63.7 -53.2 3.3 -8.2 -3.4 21 795 A I H X S+ 0 0 20 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.774 105.7 60.1 -56.6 -27.0 6.1 -5.8 -2.4 22 796 A M H X S+ 0 0 110 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.940 103.5 48.1 -67.7 -47.0 6.5 -4.9 -6.0 23 797 A A H X S+ 0 0 12 -4,-1.6 4,-1.0 -3,-0.4 3,-0.4 0.961 117.5 41.7 -56.9 -53.7 2.9 -3.6 -6.3 24 798 A I H >X S+ 0 0 2 -4,-1.9 3,-1.4 1,-0.2 4,-1.0 0.942 112.8 53.4 -57.9 -51.4 3.3 -1.5 -3.1 25 799 A N H 3X S+ 0 0 42 -4,-2.9 4,-2.1 1,-0.3 -1,-0.2 0.770 107.3 53.8 -56.3 -27.0 6.7 -0.4 -4.1 26 800 A S H 3< S+ 0 0 54 -4,-1.7 4,-0.3 -3,-0.4 -1,-0.3 0.729 113.0 42.0 -80.1 -23.5 5.2 0.7 -7.4 27 801 A K H << S+ 0 0 108 -3,-1.4 -2,-0.2 -4,-1.0 -1,-0.2 0.412 123.4 38.6-101.1 -1.7 2.6 2.8 -5.6 28 802 A I H < S- 0 0 46 -4,-1.0 9,-0.2 -5,-0.2 -2,-0.2 0.638 136.9 -0.0-117.1 -29.4 5.1 4.1 -3.0 29 803 A S S < S+ 0 0 27 -4,-2.1 -2,-0.2 -5,-0.3 10,-0.1 -0.478 78.0 121.3-166.0 85.0 8.2 4.7 -5.1 30 804 A N + 0 0 117 -4,-0.3 2,-0.4 -2,-0.1 -4,-0.1 0.508 54.0 92.0-122.0 -17.1 8.2 3.9 -8.8 31 805 A T - 0 0 121 -5,-0.1 2,-0.8 1,-0.0 0, 0.0 -0.672 66.2-143.7 -86.0 134.4 9.1 7.3 -10.2 32 806 A H + 0 0 177 -2,-0.4 -1,-0.0 1,-0.1 4,-0.0 -0.841 50.1 124.2-101.8 103.1 12.7 8.1 -10.9 33 807 A N S S- 0 0 153 -2,-0.8 -1,-0.1 2,-0.0 3,-0.1 0.676 82.9 -46.1-118.1 -70.5 13.5 11.8 -10.1 34 808 A N S S+ 0 0 132 1,-0.2 2,-0.4 0, 0.0 -2,-0.0 0.479 111.4 1.7-132.6 -73.5 16.3 12.2 -7.6 35 809 A N - 0 0 145 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.989 60.4-168.0-130.9 136.9 16.2 10.1 -4.5 36 810 A I - 0 0 82 -2,-0.4 -7,-0.1 -3,-0.1 -4,-0.0 -0.829 11.8-154.3-121.5 160.6 13.7 7.4 -3.5 37 811 A S - 0 0 99 -2,-0.3 -2,-0.0 -9,-0.2 0, 0.0 -0.813 17.4-170.2-138.2 95.1 12.9 5.4 -0.3 38 812 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -8,-0.0 0.001 8.3-144.1 -72.8-176.3 11.3 2.0 -0.7 39 813 A I + 0 0 60 -18,-0.2 3,-0.1 1,-0.1 -14,-0.1 -0.902 24.7 175.1-145.0 171.9 9.8 -0.2 2.0 40 814 A T + 0 0 96 1,-0.3 2,-0.7 -2,-0.3 -1,-0.1 0.430 65.6 70.0-144.6 -53.8 9.4 -3.9 3.0 41 815 A K + 0 0 159 12,-0.0 -1,-0.3 15,-0.0 2,-0.3 -0.688 64.2 153.8 -82.0 114.9 7.7 -4.3 6.4 42 816 A I - 0 0 15 -2,-0.7 12,-1.1 12,-0.3 2,-0.2 -0.871 35.1-123.2-136.1 169.3 4.1 -3.3 6.2 43 817 A K E -BC 53 78B 56 35,-0.6 35,-1.1 -2,-0.3 2,-0.3 -0.671 20.3-162.1-110.6 166.7 0.7 -4.0 8.0 44 818 A Y E -B 52 0B 10 8,-1.3 8,-2.4 33,-0.2 2,-0.8 -0.994 30.3 -99.5-149.8 152.9 -2.6 -5.2 6.6 45 819 A Q E -B 51 0B 78 -2,-0.3 31,-0.3 31,-0.3 6,-0.2 -0.625 44.6-160.2 -76.7 108.0 -6.3 -5.4 7.6 46 820 A D > - 0 0 35 4,-1.4 3,-1.0 -2,-0.8 4,-0.4 -0.130 36.8 -90.2 -79.0 179.3 -6.9 -8.8 9.0 47 821 A E T 3 S+ 0 0 124 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.072 116.9 71.5 -83.7 36.0 -10.2 -10.6 9.4 48 822 A D T 3 S- 0 0 134 -2,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.141 114.0-102.3-134.3 16.3 -10.6 -9.1 12.9 49 823 A G S < S+ 0 0 64 -3,-1.0 2,-0.2 1,-0.1 -2,-0.1 0.924 94.0 87.3 61.0 46.5 -11.2 -5.5 12.1 50 824 A D S S- 0 0 104 -4,-0.4 -4,-1.4 -6,-0.1 -2,-0.3 -0.841 79.8-107.5-174.0 134.1 -7.7 -4.4 12.9 51 825 A F E -B 45 0B 34 -2,-0.2 -6,-0.2 -6,-0.2 2,-0.2 -0.341 39.6-171.7 -65.7 145.0 -4.4 -4.2 11.1 52 826 A V E -B 44 0B 49 -8,-2.4 -8,-1.3 -2,-0.0 2,-0.7 -0.724 30.1 -88.2-130.0 179.6 -1.7 -6.7 12.0 53 827 A V E -B 43 0B 93 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.838 36.5-152.5 -98.7 113.6 2.0 -7.5 11.4 54 828 A L - 0 0 7 -12,-1.1 -12,-0.3 -2,-0.7 3,-0.1 -0.686 5.7-164.3 -86.0 131.5 2.6 -9.6 8.3 55 829 A G - 0 0 44 -2,-0.4 2,-0.2 1,-0.2 -1,-0.2 0.986 45.1 -86.6 -76.8 -68.5 5.8 -11.7 8.3 56 830 A S S > S- 0 0 36 -15,-0.0 4,-1.6 0, 0.0 -1,-0.2 -0.716 84.6 -12.0-170.2-137.9 6.4 -12.7 4.7 57 831 A D H > S+ 0 0 68 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.792 130.4 59.9 -54.5 -27.9 5.3 -15.4 2.3 58 832 A E H > S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 3,-0.5 0.998 110.8 33.6 -63.9 -68.4 3.9 -17.2 5.3 59 833 A D H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.630 118.4 60.2 -64.1 -11.3 1.4 -14.6 6.5 60 834 A W H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.884 105.8 42.6 -82.9 -41.6 0.9 -13.8 2.9 61 835 A N H X S+ 0 0 64 -4,-2.3 4,-1.4 -3,-0.5 -2,-0.2 0.788 120.0 46.0 -73.4 -27.3 -0.2 -17.3 1.9 62 836 A V H X S+ 0 0 92 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.940 111.5 48.2 -78.8 -51.4 -2.4 -17.4 5.0 63 837 A A H X S+ 0 0 1 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.820 110.6 56.1 -58.1 -30.5 -3.9 -14.0 4.7 64 838 A K H >X S+ 0 0 24 -4,-1.4 4,-2.1 2,-0.2 3,-0.6 0.945 104.1 49.5 -67.2 -49.3 -4.6 -15.0 1.1 65 839 A E H 3< S+ 0 0 128 -4,-1.4 4,-0.3 1,-0.3 -1,-0.2 0.770 109.0 56.2 -60.9 -24.8 -6.6 -18.0 2.0 66 840 A M H 3< S+ 0 0 22 -4,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.833 105.7 49.9 -75.6 -34.1 -8.5 -15.8 4.4 67 841 A L H XX>S+ 0 0 11 -4,-1.3 5,-2.7 -3,-0.6 4,-1.0 0.930 114.8 41.6 -70.0 -47.4 -9.4 -13.4 1.6 68 842 A A T 3<5S+ 0 0 49 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.506 87.7 95.5 -78.5 -3.6 -10.7 -16.2 -0.7 69 843 A E T 345S- 0 0 130 -4,-0.3 -1,-0.2 -5,-0.3 -2,-0.1 0.544 113.1 -1.6 -63.8 -3.5 -12.4 -17.8 2.3 70 844 A N T <45S- 0 0 106 -3,-0.8 -2,-0.2 2,-0.2 -3,-0.1 0.301 123.5 -60.9-145.4 -73.2 -15.4 -15.9 1.1 71 845 A N T <5S+ 0 0 142 -4,-1.0 2,-0.3 0, 0.0 -3,-0.2 0.179 83.9 129.0-179.3 27.9 -15.0 -13.7 -2.0 72 846 A E < + 0 0 112 -5,-2.7 -2,-0.2 -6,-0.2 -3,-0.1 -0.772 15.8 159.5-100.2 143.0 -12.3 -11.1 -1.2 73 847 A K + 0 0 108 -2,-0.3 -62,-1.9 -64,-0.1 2,-0.2 0.453 49.8 94.2-132.9 -16.6 -9.3 -10.4 -3.4 74 848 A F E -A 10 0A 104 -64,-0.2 2,-0.4 -7,-0.1 -64,-0.2 -0.581 57.7-154.6 -84.5 144.9 -8.3 -6.9 -2.2 75 849 A L E -A 9 0A 4 -66,-1.0 -66,-1.3 -2,-0.2 2,-0.2 -0.978 6.3-142.3-124.4 131.2 -5.7 -6.4 0.5 76 850 A N - 0 0 38 -2,-0.4 2,-0.3 -31,-0.3 -31,-0.3 -0.563 16.6-165.4 -89.9 153.6 -5.4 -3.3 2.7 77 851 A I - 0 0 2 -33,-0.2 -70,-0.5 -2,-0.2 2,-0.3 -0.940 5.4-151.4-137.1 159.0 -2.1 -1.8 3.9 78 852 A R B -C 43 0B 72 -35,-1.1 -35,-0.6 -2,-0.3 2,-0.3 -0.855 11.6-142.4-128.2 163.9 -0.9 0.7 6.5 79 853 A L 0 0 55 -74,-0.4 -75,-0.2 -2,-0.3 -74,-0.1 -0.676 360.0 360.0-128.7 78.0 2.0 3.2 6.9 80 854 A Y 0 0 195 -2,-0.3 -1,-0.1 -76,-0.1 -38,-0.1 0.663 360.0 360.0 -80.9 360.0 3.2 3.2 10.4