==== 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 SIGNALING PROTEIN 22-JUL-03 1Q1O . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 24; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.YOSHINAGA,M.KOHJIMA,K.OGURA,M.YOKOCHI,R.TAKEYA,T.ITO, . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 17.3 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 1.0 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 . 10 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 757 A G 0 0 89 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.8 -5.8 -10.0 -23.2 2 758 A P + 0 0 94 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.694 360.0 94.1 -68.8 -18.0 -8.4 -9.4 -20.4 3 759 A L S S+ 0 0 156 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.596 89.4 15.0 -79.3 133.1 -8.5 -13.2 -19.8 4 760 A G S S+ 0 0 42 -2,-0.3 27,-0.5 1,-0.3 2,-0.3 0.976 101.7 109.5 70.1 57.6 -6.1 -14.5 -17.1 5 761 A S - 0 0 9 -3,-0.4 2,-0.4 25,-0.2 -1,-0.3 -0.979 53.5-140.0-156.1 163.2 -5.2 -11.3 -15.4 6 762 A I E -A 29 0A 5 23,-0.9 23,-2.8 -2,-0.3 2,-0.7 -0.994 21.9-124.5-134.9 129.9 -5.7 -9.3 -12.1 7 763 A L E -Ab 28 92A 53 84,-2.1 86,-1.5 -2,-0.4 2,-0.5 -0.602 31.8-167.2 -74.5 109.9 -6.3 -5.6 -11.7 8 764 A F E -Ab 27 93A 4 19,-2.0 19,-1.4 -2,-0.7 2,-0.5 -0.874 4.7-160.3-104.5 128.6 -3.6 -4.4 -9.3 9 765 A R E -Ab 26 94A 87 84,-2.0 86,-1.9 -2,-0.5 2,-0.5 -0.912 5.6-172.1-110.0 130.0 -3.8 -1.0 -7.7 10 766 A I E -Ab 25 95A 1 15,-1.3 2,-2.2 -2,-0.5 15,-1.4 -0.898 12.4-158.7-125.9 103.5 -0.8 0.8 -6.2 11 767 A S E -Ab 24 96A 25 84,-1.7 86,-0.7 -2,-0.5 2,-0.4 -0.479 19.4-162.5 -78.9 72.6 -1.3 4.0 -4.3 12 768 A Y E -A 23 0A 20 -2,-2.2 11,-1.8 11,-2.1 2,-0.2 -0.425 7.7-158.8 -61.5 113.1 2.2 5.2 -4.7 13 769 A N - 0 0 35 -2,-0.4 9,-0.1 9,-0.2 8,-0.1 -0.622 15.9-147.2 -95.3 155.1 2.7 7.9 -2.0 14 770 A N S S- 0 0 93 -2,-0.2 -1,-0.1 3,-0.1 6,-0.1 0.957 83.0 -33.7 -82.9 -62.2 5.3 10.7 -2.1 15 771 A N S S- 0 0 132 4,-0.0 5,-0.1 2,-0.0 -2,-0.0 0.265 83.3-111.5-143.8 3.9 6.1 11.2 1.6 16 772 A S + 0 0 74 1,-0.1 2,-0.2 2,-0.0 4,-0.1 0.973 67.8 123.9 56.9 88.0 2.7 10.5 3.2 17 773 A N S S- 0 0 123 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.783 79.1 -63.9-152.1-165.6 1.5 13.9 4.6 18 774 A N S S+ 0 0 156 1,-0.2 2,-0.3 -2,-0.2 -2,-0.0 0.666 125.2 21.4 -66.7 -15.7 -1.3 16.5 4.5 19 775 A T + 0 0 116 1,-0.1 -1,-0.2 2,-0.0 -4,-0.0 -0.896 69.9 114.5-157.6 123.1 -0.4 16.9 0.8 20 776 A S - 0 0 28 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.323 64.6-124.8-161.2 -16.0 1.4 14.7 -1.7 21 777 A S - 0 0 104 1,-0.1 2,-0.1 -8,-0.1 -2,-0.0 0.978 27.8-134.8 56.2 85.3 -1.2 13.7 -4.3 22 778 A S - 0 0 63 -9,-0.1 2,-0.5 -11,-0.0 -9,-0.2 -0.387 13.5-147.8 -69.8 146.0 -1.2 9.8 -4.2 23 779 A E E -A 12 0A 86 -11,-1.8 -11,-2.1 -2,-0.1 2,-0.7 -0.971 4.8-158.8-121.6 123.9 -1.2 8.0 -7.6 24 780 A I E -A 11 0A 80 -2,-0.5 -13,-0.2 -13,-0.3 2,-0.2 -0.888 10.5-160.0-105.7 113.2 -2.8 4.7 -8.1 25 781 A F E -A 10 0A 23 -15,-1.4 -15,-1.3 -2,-0.7 2,-0.5 -0.598 5.2-148.1 -90.1 151.3 -1.6 2.6 -11.1 26 782 A T E +A 9 0A 66 -2,-0.2 2,-0.4 -17,-0.2 -17,-0.2 -0.926 23.7 165.9-125.2 107.9 -3.5 -0.2 -12.7 27 783 A L E -A 8 0A 22 -19,-1.4 -19,-2.0 -2,-0.5 2,-1.1 -0.939 39.0-118.7-122.8 143.8 -1.6 -3.1 -14.2 28 784 A L E -A 7 0A 88 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.684 29.1-155.7 -83.6 100.1 -2.9 -6.5 -15.3 29 785 A V E -A 6 0A 1 -23,-2.8 -23,-0.9 -2,-1.1 9,-0.1 -0.656 13.2-136.6 -79.6 118.9 -1.0 -9.0 -13.2 30 786 A E > - 0 0 83 -2,-0.6 3,-0.6 -25,-0.2 -25,-0.2 -0.233 10.0-129.4 -70.6 162.7 -0.8 -12.4 -14.9 31 787 A K T 3 S+ 0 0 114 -27,-0.5 -1,-0.1 1,-0.2 -26,-0.1 0.555 105.0 66.2 -88.7 -10.2 -1.4 -15.7 -13.1 32 788 A V T 3 S+ 0 0 113 -28,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.160 87.7 96.4 -95.3 16.9 1.8 -17.2 -14.5 33 789 A W < - 0 0 65 -3,-0.6 2,-0.2 1,-0.1 -4,-0.0 -0.291 60.8-142.4 -96.1-176.1 3.9 -14.6 -12.5 34 790 A N > - 0 0 81 -2,-0.1 4,-1.6 1,-0.0 5,-0.1 -0.746 35.1 -88.5-136.7-176.6 5.6 -14.9 -9.1 35 791 A F H > S+ 0 0 33 -2,-0.2 4,-2.1 2,-0.2 5,-0.2 0.907 127.7 43.2 -64.3 -42.5 6.4 -12.7 -6.1 36 792 A D H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.910 113.4 50.4 -69.7 -43.7 9.6 -11.4 -7.6 37 793 A D H > S+ 0 0 53 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.775 110.9 52.7 -65.4 -25.7 8.0 -10.8 -11.0 38 794 A L H X S+ 0 0 2 -4,-1.6 4,-1.6 2,-0.2 3,-0.2 0.956 109.4 44.1 -74.2 -53.5 5.2 -9.0 -9.3 39 795 A I H X S+ 0 0 21 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.759 111.7 57.8 -63.0 -24.5 7.3 -6.5 -7.3 40 796 A M H X S+ 0 0 108 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.895 102.5 51.4 -72.9 -41.6 9.3 -6.0 -10.5 41 797 A A H X S+ 0 0 18 -4,-1.3 4,-1.2 -3,-0.2 -2,-0.2 0.876 108.5 52.6 -62.8 -38.5 6.3 -4.9 -12.5 42 798 A I H X S+ 0 0 3 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.888 104.7 55.7 -64.8 -40.8 5.4 -2.3 -9.8 43 799 A N H >X S+ 0 0 54 -4,-1.4 4,-1.4 1,-0.2 3,-0.7 0.934 107.0 48.5 -57.8 -49.3 8.9 -0.8 -9.9 44 800 A S H 3X S+ 0 0 64 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.808 105.0 61.6 -61.6 -29.8 8.7 -0.2 -13.7 45 801 A K H 3X S+ 0 0 60 -4,-1.2 4,-0.9 1,-0.2 5,-0.3 0.850 102.9 49.6 -65.4 -35.0 5.3 1.4 -13.1 46 802 A I H S- 0 0 54 1,-0.1 4,-0.8 -3,-0.1 0, 0.0 -0.858 75.6-125.1-125.3 160.5 6.9 -14.1 0.8 75 831 A D H >> S+ 0 0 97 -2,-0.3 4,-1.5 1,-0.2 3,-0.9 0.919 112.6 52.0 -68.2 -45.3 6.3 -16.4 -2.1 76 832 A E H 3> S+ 0 0 147 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.806 101.4 63.3 -61.5 -29.8 3.6 -18.4 -0.3 77 833 A D H 3> S+ 0 0 48 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.833 103.3 48.5 -64.2 -32.3 1.9 -15.1 0.5 78 834 A W H S+ 0 0 12 -4,-1.6 5,-1.3 1,-0.2 4,-0.2 0.707 112.6 64.3 -72.1 -20.2 -9.7 -13.7 -5.1 86 842 A A H ><5S+ 0 0 64 -4,-1.4 3,-0.6 3,-0.2 -2,-0.2 0.959 110.5 32.5 -67.6 -53.2 -10.4 -17.1 -6.6 87 843 A E H 3<5S+ 0 0 166 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.842 120.0 52.6 -72.7 -34.7 -12.9 -18.2 -4.0 88 844 A N T 3<5S- 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.482 105.2-131.8 -79.2 -2.5 -14.1 -14.6 -3.5 89 845 A N T < 5 + 0 0 149 -3,-0.6 -3,-0.2 -4,-0.2 -4,-0.1 0.735 55.2 154.3 57.1 22.2 -14.7 -14.5 -7.3 90 846 A E < - 0 0 59 -5,-1.3 3,-0.1 -6,-0.2 -1,-0.1 0.124 34.0-173.6 -66.7-171.7 -12.8 -11.1 -7.1 91 847 A K + 0 0 127 1,-0.4 -84,-2.1 -84,-0.1 2,-0.2 0.343 62.9 48.9-157.8 -28.0 -10.8 -9.6 -9.9 92 848 A F E -b 7 0A 107 -86,-0.2 -1,-0.4 -7,-0.0 2,-0.3 -0.648 59.2-159.3-117.5 175.3 -9.1 -6.5 -8.5 93 849 A L E -b 8 0A 4 -86,-1.5 -84,-2.0 -2,-0.2 2,-0.6 -0.972 15.2-132.3-158.6 141.6 -6.9 -5.8 -5.4 94 850 A N E -b 9 0A 54 -2,-0.3 -31,-0.9 -86,-0.2 2,-0.4 -0.861 27.1-176.3-100.8 121.2 -5.9 -2.7 -3.3 95 851 A I E -bD 10 62A 3 -86,-1.9 -84,-1.7 -2,-0.6 2,-0.4 -0.902 12.3-148.1-118.3 146.1 -2.2 -2.4 -2.5 96 852 A R E -bD 11 61A 95 -35,-2.0 -35,-1.5 -2,-0.4 2,-0.3 -0.903 11.7-134.6-115.1 141.7 -0.4 0.2 -0.4 97 853 A L E D 0 60A 15 -86,-0.7 -37,-0.1 -2,-0.4 -87,-0.0 -0.706 360.0 360.0 -94.5 143.9 3.1 1.5 -0.9 98 854 A Y 0 0 129 -39,-0.7 -39,-0.2 -2,-0.3 -40,-0.1 -0.806 360.0 360.0-134.1 360.0 5.6 1.9 2.0