==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-FEB-09 2KFJ . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 24; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.OGURA,T.TANDAI,S.YOSHINAGA,Y.KOBASHIGAWA,H.KUMETA, . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 18.6 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 . 1 1.2 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 20.9 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 0 0 1 0 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 1 0 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 1 A P 0 0 158 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.9 2.1 0.0 -1.2 2 2 A L + 0 0 147 1,-0.2 3,-0.1 20,-0.0 77,-0.0 -0.432 360.0 121.8 -75.1 149.9 1.4 -2.7 -3.8 3 3 A G + 0 0 37 1,-0.4 19,-0.7 -2,-0.1 2,-0.3 0.062 68.8 2.1-166.7 -66.7 4.2 -4.8 -5.2 4 4 A S E -A 21 0A 45 17,-0.2 -1,-0.4 18,-0.1 2,-0.3 -0.877 55.6-141.3-136.6 167.6 3.9 -8.5 -4.7 5 5 A I E -A 20 0A 2 15,-1.4 15,-2.1 -2,-0.3 2,-0.3 -0.968 10.2-140.3-133.5 148.2 1.5 -11.0 -3.3 6 6 A L E -Ab 19 80A 39 73,-1.3 75,-0.7 -2,-0.3 2,-0.5 -0.834 9.6-148.8-109.5 147.0 2.0 -14.2 -1.3 7 7 A F E -Ab 18 81A 0 11,-2.5 11,-2.5 -2,-0.3 2,-1.1 -0.969 1.9-157.3-120.4 122.8 0.0 -17.4 -1.7 8 8 A R E -Ab 17 82A 121 73,-2.1 75,-1.4 -2,-0.5 2,-0.4 -0.733 16.1-151.0 -99.2 84.9 -0.7 -19.8 1.2 9 9 A I E -Ab 16 83A 1 7,-1.7 7,-1.9 -2,-1.1 2,-0.7 -0.399 12.9-164.7 -58.5 110.8 -1.3 -23.1 -0.5 10 10 A S E +Ab 15 84A 14 73,-2.8 75,-3.1 -2,-0.4 5,-0.2 -0.892 13.9 172.9-106.6 107.1 -3.7 -24.8 1.9 11 11 A Y - 0 0 66 3,-3.1 75,-0.1 -2,-0.7 5,-0.0 -0.127 52.6 -76.2 -96.2-165.4 -4.0 -28.5 1.2 12 12 A N S S- 0 0 148 73,-0.2 74,-0.1 1,-0.2 3,-0.0 0.939 122.6 -17.8 -59.3 -49.6 -5.7 -31.4 3.0 13 13 A S S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.099 122.6 93.1-144.7 18.6 -2.9 -31.5 5.6 14 14 A E - 0 0 136 2,-0.0 -3,-3.1 0, 0.0 2,-0.4 -0.886 48.7-168.4-119.4 150.1 -0.2 -29.6 3.8 15 15 A I E +A 10 0A 106 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.996 12.7 162.9-141.0 132.0 0.7 -25.9 3.9 16 16 A F E -A 9 0A 89 -7,-1.9 -7,-1.7 -2,-0.4 2,-0.4 -0.984 26.4-135.5-147.4 154.7 3.1 -24.0 1.6 17 17 A T E -A 8 0A 79 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.943 18.8-178.2-116.8 134.0 3.9 -20.4 0.7 18 18 A L E -A 7 0A 3 -11,-2.5 -11,-2.5 -2,-0.4 2,-0.8 -0.996 23.1-135.9-134.4 127.8 4.5 -19.2 -2.8 19 19 A L E -A 6 0A 91 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.740 25.8-174.9 -85.5 112.2 5.4 -15.7 -3.9 20 20 A V E -A 5 0A 0 -15,-2.1 -15,-1.4 -2,-0.8 9,-0.0 -0.946 18.7-132.6-113.2 122.1 3.3 -14.7 -6.9 21 21 A E E > -A 4 0A 71 -2,-0.5 3,-0.7 -17,-0.2 -17,-0.2 -0.098 20.0-117.3 -63.8 167.5 3.9 -11.4 -8.6 22 22 A K T 3 S+ 0 0 56 -19,-0.7 -1,-0.1 1,-0.2 -18,-0.1 0.129 113.3 59.5 -93.1 18.6 1.1 -9.1 -9.6 23 23 A V T 3 S+ 0 0 106 2,-0.1 2,-1.1 1,-0.0 -1,-0.2 0.287 75.7 101.6-124.2 1.7 2.1 -9.5 -13.2 24 24 A W < - 0 0 81 -3,-0.7 8,-0.1 4,-0.1 -1,-0.0 -0.773 66.3-150.2 -93.6 94.8 1.6 -13.3 -13.3 25 25 A N > - 0 0 60 -2,-1.1 4,-2.7 1,-0.1 5,-0.1 0.184 40.9 -79.5 -50.8-178.9 -1.7 -13.7 -15.1 26 26 A F H > S+ 0 0 92 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.783 132.4 56.3 -57.5 -28.5 -3.9 -16.7 -14.3 27 27 A D H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 5,-0.3 1.000 112.5 34.5 -66.0 -72.9 -1.6 -18.6 -16.6 28 28 A D H > S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.818 118.9 58.8 -51.4 -32.5 1.7 -18.0 -15.0 29 29 A L H >X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 3,-0.8 0.985 107.3 41.4 -60.7 -61.7 -0.2 -18.1 -11.8 30 30 A I H 3X S+ 0 0 28 -4,-2.9 4,-2.2 1,-0.3 -1,-0.2 0.836 118.5 49.7 -54.7 -34.4 -1.6 -21.6 -12.2 31 31 A M H 3X S+ 0 0 108 -4,-2.7 4,-0.5 2,-0.2 -1,-0.3 0.742 104.8 58.8 -76.0 -25.1 1.9 -22.5 -13.5 32 32 A A H < S+ 0 0 82 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.930 119.9 44.5 -65.5 -47.2 5.9 -25.4 -6.6 37 37 A I G >X S+ 0 0 14 -4,-3.2 3,-1.7 1,-0.3 4,-0.7 0.584 89.2 92.3 -72.5 -9.9 3.5 -28.3 -6.2 38 38 A S G 34 + 0 0 56 -5,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.688 57.5 94.4 -56.9 -17.6 5.4 -29.8 -9.1 39 39 A N G <4 S+ 0 0 142 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.875 90.7 39.9 -40.2 -48.6 7.5 -31.4 -6.3 40 40 A T T <4 S- 0 0 50 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.883 83.8-172.4 -69.9 -40.5 5.3 -34.4 -6.6 41 41 A H < + 0 0 150 -4,-0.7 -3,-0.1 -7,-0.1 -2,-0.1 0.849 60.0 97.9 46.8 38.8 5.2 -34.1 -10.4 42 42 A I S S- 0 0 118 1,-0.0 -1,-0.1 0, 0.0 -4,-0.1 0.654 98.5 -12.3-119.4 -40.8 2.5 -36.8 -10.2 43 43 A S - 0 0 72 -6,-0.2 -3,-0.1 2,-0.0 -2,-0.0 -0.566 68.0-171.3-170.2 97.4 -0.7 -34.9 -10.4 44 44 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -10,-0.1 0.170 28.0 -99.4 -74.9-162.2 -0.9 -31.1 -10.1 45 45 A I - 0 0 27 -15,-0.2 3,-0.1 1,-0.1 -11,-0.1 -0.922 21.6-173.0-126.5 151.5 -4.1 -29.0 -9.8 46 46 A T S S+ 0 0 108 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.345 75.6 61.6-120.3 -1.4 -6.0 -27.0 -12.4 47 47 A K - 0 0 96 -17,-0.1 2,-0.4 2,-0.0 39,-0.3 -0.994 59.5-176.5-133.0 126.1 -8.4 -25.4 -10.0 48 48 A I E -C 60 0A 1 12,-1.4 12,-1.7 -2,-0.4 2,-0.7 -0.987 14.2-151.5-125.9 129.3 -7.5 -23.1 -7.1 49 49 A K E -CD 59 84A 44 35,-1.3 35,-1.7 -2,-0.4 2,-0.3 -0.881 18.5-169.5-103.3 108.8 -10.0 -21.7 -4.6 50 50 A Y E -CD 58 83A 6 8,-1.8 8,-2.8 -2,-0.7 33,-0.2 -0.710 21.9-113.0 -98.9 149.3 -8.8 -18.4 -3.2 51 51 A Q E -C 57 0A 86 31,-1.8 2,-0.2 -2,-0.3 6,-0.2 -0.344 28.9-147.3 -76.1 159.5 -10.4 -16.6 -0.2 52 52 A D > - 0 0 30 4,-0.5 3,-1.1 -2,-0.1 -1,-0.1 -0.711 30.0 -98.9-121.9 173.1 -12.2 -13.3 -0.6 53 53 A E T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.929 123.1 58.8 -56.6 -49.4 -12.6 -10.2 1.5 54 54 A D T 3 S- 0 0 104 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.732 119.6-116.3 -52.7 -21.7 -16.1 -11.4 2.6 55 55 A G S < S+ 0 0 37 -3,-1.1 2,-0.4 1,-0.4 -2,-0.2 0.506 75.7 128.5 94.5 8.3 -14.1 -14.3 3.9 56 56 A D - 0 0 89 -5,-0.0 -4,-0.5 1,-0.0 -1,-0.4 -0.829 62.3-116.0-100.8 135.0 -15.8 -16.7 1.6 57 57 A F E -C 51 0A 146 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.399 33.7-172.2 -68.8 142.5 -13.8 -19.0 -0.7 58 58 A V E -C 50 0A 40 -8,-2.8 -8,-1.8 -2,-0.1 7,-0.0 -0.995 27.0-105.4-139.6 142.6 -14.2 -18.5 -4.4 59 59 A V E -C 49 0A 58 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.277 32.2-164.8 -63.8 150.8 -12.9 -20.5 -7.4 60 60 A L E +C 48 0A 1 -12,-1.7 -12,-1.4 1,-0.1 3,-0.1 -0.921 37.4 127.4-145.4 114.1 -10.0 -19.0 -9.3 61 61 A G + 0 0 41 -2,-0.3 2,-0.3 -14,-0.1 -1,-0.1 0.108 66.7 52.1-151.8 20.7 -9.0 -20.2 -12.8 62 62 A S S > S- 0 0 39 1,-0.1 4,-0.7 -36,-0.0 3,-0.3 -0.918 81.8-109.9-151.1 173.4 -8.8 -17.0 -14.8 63 63 A D H > S+ 0 0 59 -2,-0.3 4,-2.6 2,-0.2 5,-0.5 0.794 116.2 61.6 -78.4 -30.6 -7.3 -13.5 -14.7 64 64 A E H 4 S+ 0 0 153 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.629 114.4 36.2 -69.4 -13.5 -10.8 -12.0 -14.1 65 65 A D H 4 S+ 0 0 60 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.524 117.5 50.9-111.7 -16.0 -10.7 -14.0 -10.9 66 66 A W H X S+ 0 0 4 -4,-0.7 4,-0.7 2,-0.1 -2,-0.2 0.685 121.4 34.1 -92.4 -24.0 -7.1 -13.5 -10.2 67 67 A N H X S+ 0 0 48 -4,-2.6 4,-2.7 2,-0.2 5,-0.4 0.863 109.7 60.2 -94.5 -49.7 -7.3 -9.8 -10.7 68 68 A V H 4 S+ 0 0 67 -5,-0.5 -3,-0.1 -4,-0.3 -2,-0.1 0.749 113.2 44.5 -50.1 -24.0 -10.8 -9.2 -9.3 69 69 A A H >> S+ 0 0 6 2,-0.2 4,-1.5 -4,-0.1 3,-0.9 0.854 108.2 55.5 -87.6 -41.8 -9.2 -10.6 -6.2 70 70 A K H >X S+ 0 0 23 -4,-0.7 4,-1.1 1,-0.3 3,-1.1 0.955 103.7 53.7 -54.5 -55.7 -6.0 -8.7 -6.3 71 71 A E H 3< S+ 0 0 156 -4,-2.7 4,-0.5 1,-0.3 -1,-0.3 0.717 108.2 54.8 -52.3 -20.9 -7.9 -5.4 -6.5 72 72 A M H X> S+ 0 0 41 -3,-0.9 4,-2.2 -5,-0.4 3,-0.9 0.833 91.3 69.4 -81.5 -36.4 -9.5 -6.7 -3.3 73 73 A L H S+ 0 0 9 -4,-1.5 4,-1.9 -3,-1.1 5,-1.8 0.892 98.4 52.2 -47.1 -46.1 -6.2 -7.3 -1.5 74 74 A A H 3<5S+ 0 0 71 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.849 112.2 45.8 -59.6 -35.3 -5.8 -3.5 -1.3 75 75 A E H <45S+ 0 0 153 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.3 0.719 115.6 46.1 -79.0 -23.3 -9.3 -3.4 0.2 76 76 A N H <5S- 0 0 42 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.592 103.4-134.8 -91.9 -15.1 -8.4 -6.3 2.5 77 77 A N T <5 + 0 0 146 -4,-1.9 2,-0.5 -5,-0.3 -3,-0.2 0.871 61.2 133.4 61.6 38.2 -5.1 -4.6 3.4 78 78 A E < - 0 0 39 -5,-1.8 -1,-0.2 2,-0.1 -2,-0.2 -0.981 45.6-169.1-126.3 121.4 -3.5 -8.0 2.9 79 79 A K S S+ 0 0 106 -2,-0.5 -73,-1.3 -3,-0.1 2,-0.2 0.369 76.6 67.1 -85.2 3.8 -0.2 -8.4 0.9 80 80 A F E -b 6 0A 103 -75,-0.2 2,-0.3 -7,-0.1 -73,-0.2 -0.562 66.7-153.9-115.5-179.8 -0.9 -12.2 1.2 81 81 A L E -b 7 0A 8 -75,-0.7 -73,-2.1 -2,-0.2 2,-0.4 -0.974 9.6-136.2-152.9 160.1 -3.4 -14.6 -0.2 82 82 A N E -b 8 0A 36 -2,-0.3 -31,-1.8 -75,-0.2 2,-0.3 -0.989 19.1-173.3-126.8 127.2 -4.9 -18.0 0.7 83 83 A I E -bD 9 50A 0 -75,-1.4 -73,-2.8 -2,-0.4 2,-0.4 -0.903 15.7-137.7-120.0 148.1 -5.5 -20.8 -1.8 84 84 A R E -bD 10 49A 114 -35,-1.7 -35,-1.3 -2,-0.3 2,-0.5 -0.892 13.4-170.0-108.6 134.2 -7.3 -24.1 -1.3 85 85 A L 0 0 1 -75,-3.1 -73,-0.2 -2,-0.4 -37,-0.1 -0.939 360.0 360.0-127.1 107.6 -6.0 -27.3 -2.7 86 86 A Y 0 0 182 -2,-0.5 -1,-0.1 -39,-0.3 -75,-0.1 -0.184 360.0 360.0-128.1 360.0 -8.3 -30.3 -2.6