==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 13-SEP-05 2B05 . COMPND 2 MOLECULE: 14-3-3 PROTEIN GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.PAPAGRIGORIOU,J.ELKINS,C.ARROWSMITH,Y.ZHAO,E.J.DEBRECZENI, . 1430 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1179 82.4 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 . 16 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1031 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 35 2.4 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 7 5 0 0 6 6 5 0 0 7 0 0 0 6 0 0 0 0 12 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 2 A V 0 0 137 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.8 -86.3 -12.3 -49.0 2 3 A D > - 0 0 110 1,-0.1 4,-1.8 3,-0.0 3,-0.3 -0.156 360.0-111.7 -63.1 156.9 -88.8 -14.8 -50.5 3 4 A R H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.882 120.8 57.6 -48.8 -41.5 -87.8 -18.3 -51.6 4 5 A E H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 103.6 50.6 -64.1 -38.8 -88.4 -17.1 -55.1 5 6 A Q H > S+ 0 0 39 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.901 108.0 52.5 -65.8 -40.6 -85.9 -14.2 -54.8 6 7 A L H X S+ 0 0 13 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.917 110.4 48.6 -61.3 -42.2 -83.2 -16.6 -53.5 7 8 A V H X S+ 0 0 6 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.913 111.6 48.8 -65.0 -42.9 -83.7 -18.8 -56.5 8 9 A Q H X S+ 0 0 17 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.889 108.5 53.9 -64.9 -37.2 -83.5 -15.9 -58.9 9 10 A K H X S+ 0 0 70 -4,-2.8 4,-3.4 1,-0.2 5,-0.3 0.940 107.0 52.6 -60.3 -44.2 -80.4 -14.7 -57.1 10 11 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.916 110.2 47.4 -56.9 -43.4 -78.9 -18.1 -57.8 11 12 A R H X S+ 0 0 98 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.882 113.9 47.1 -65.0 -42.6 -79.8 -17.8 -61.5 12 13 A L H X S+ 0 0 10 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.945 111.3 50.9 -60.9 -50.8 -78.3 -14.3 -61.7 13 14 A A H <>S+ 0 0 0 -4,-3.4 5,-3.0 1,-0.2 4,-0.4 0.872 107.7 54.7 -57.0 -38.0 -75.1 -15.4 -59.9 14 15 A E H ><5S+ 0 0 71 -4,-2.0 3,-1.3 -5,-0.3 -1,-0.2 0.936 108.6 46.9 -62.2 -48.0 -74.8 -18.3 -62.3 15 16 A Q H 3<5S+ 0 0 99 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.835 112.9 49.7 -62.7 -30.9 -74.9 -16.0 -65.3 16 17 A A T 3<5S- 0 0 1 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.429 112.5-121.6 -84.2 -3.2 -72.4 -13.7 -63.6 17 18 A E T < 5 + 0 0 130 -3,-1.3 2,-0.7 -4,-0.4 -3,-0.2 0.878 66.5 140.7 60.3 41.7 -70.1 -16.7 -62.9 18 19 A R >< + 0 0 29 -5,-3.0 4,-2.0 1,-0.2 -1,-0.2 -0.744 20.0 170.0-115.0 82.9 -70.2 -16.0 -59.2 19 20 A Y H > S+ 0 0 57 -2,-0.7 4,-2.6 1,-0.2 32,-0.2 0.771 71.0 58.1 -74.6 -29.7 -70.4 -19.4 -57.8 20 21 A D H > S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.950 110.5 45.1 -58.7 -48.7 -69.9 -18.6 -54.2 21 22 A D H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.881 113.2 51.9 -63.3 -38.3 -73.0 -16.3 -54.3 22 23 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.909 111.3 46.0 -62.8 -43.6 -74.8 -19.0 -56.2 23 24 A A H X S+ 0 0 6 -4,-2.6 4,-2.6 24,-0.2 -2,-0.2 0.903 111.7 51.2 -66.6 -43.1 -73.9 -21.6 -53.5 24 25 A A H X S+ 0 0 51 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.929 111.2 48.3 -62.4 -44.6 -74.9 -19.3 -50.7 25 26 A A H X S+ 0 0 4 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.959 114.8 44.3 -58.1 -52.2 -78.3 -18.6 -52.3 26 27 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.828 109.5 57.0 -66.3 -32.1 -79.0 -22.3 -52.9 27 28 A K H X S+ 0 0 30 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.943 107.4 48.5 -60.0 -47.7 -77.8 -23.1 -49.4 28 29 A N H < S+ 0 0 73 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.863 109.9 52.4 -59.4 -40.0 -80.4 -20.7 -48.0 29 30 A V H >< S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.2 5,-0.5 0.960 109.9 48.5 -61.5 -50.2 -83.0 -22.3 -50.2 30 31 A T H >< S+ 0 0 1 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.877 103.8 60.9 -54.5 -40.8 -82.1 -25.8 -48.9 31 32 A E T 3< S+ 0 0 19 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.567 83.4 78.7 -71.9 -5.8 -82.2 -24.5 -45.3 32 33 A L T < S- 0 0 75 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.550 101.9-132.3 -76.0 -6.9 -85.9 -23.6 -45.8 33 34 A N < + 0 0 34 -3,-2.1 -2,-0.1 1,-0.2 -3,-0.1 0.755 65.6 120.9 65.6 26.5 -86.4 -27.3 -45.2 34 35 A E S S- 0 0 40 -5,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 -0.914 71.5 -91.1-116.4 149.1 -88.7 -27.8 -48.2 35 36 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.107 40.2-118.5 -56.8 156.5 -87.9 -30.1 -51.1 36 37 A L - 0 0 11 71,-0.1 82,-0.0 1,-0.1 -6,-0.0 -0.802 19.9-129.4 -99.3 137.5 -86.0 -28.8 -54.2 37 38 A S > - 0 0 56 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.171 36.7 -95.9 -67.0 174.4 -87.5 -28.8 -57.6 38 39 A N H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.916 127.7 47.0 -57.8 -47.1 -85.6 -30.3 -60.5 39 40 A E H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 111.6 52.2 -64.0 -41.6 -84.2 -26.9 -61.5 40 41 A E H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.880 106.7 52.5 -63.4 -40.7 -83.3 -26.1 -57.9 41 42 A R H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.930 111.4 46.5 -58.6 -49.4 -81.4 -29.4 -57.5 42 43 A N H X S+ 0 0 79 -4,-1.8 4,-3.4 2,-0.2 5,-0.3 0.908 110.1 53.4 -61.0 -43.2 -79.3 -28.6 -60.6 43 44 A L H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.933 111.6 46.0 -55.3 -48.1 -78.7 -25.0 -59.4 44 45 A L H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.929 116.2 45.9 -59.5 -45.4 -77.4 -26.4 -56.0 45 46 A S H X S+ 0 0 26 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.918 112.7 47.0 -67.8 -47.3 -75.3 -29.0 -57.8 46 47 A V H X S+ 0 0 50 -4,-3.4 4,-2.1 2,-0.2 5,-0.2 0.930 111.7 54.6 -60.8 -42.6 -73.8 -26.6 -60.5 47 48 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 3,-0.3 0.963 115.4 34.6 -55.1 -60.7 -73.0 -24.1 -57.7 48 49 A Y H X S+ 0 0 6 -4,-2.1 4,-2.8 1,-0.2 5,-0.4 0.815 111.5 62.5 -69.6 -30.1 -71.0 -26.4 -55.4 49 50 A K H X S+ 0 0 39 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.911 110.1 40.9 -59.5 -42.9 -69.5 -28.3 -58.3 50 51 A N H X S+ 0 0 61 -4,-2.1 4,-2.3 -3,-0.3 -2,-0.2 0.900 113.6 52.4 -70.8 -42.4 -67.9 -25.0 -59.5 51 52 A V H X S+ 0 0 8 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.960 119.9 34.2 -58.4 -52.4 -66.9 -23.9 -56.0 52 53 A V H >X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 3,-0.6 0.889 113.0 63.4 -69.3 -38.2 -65.2 -27.2 -55.2 53 54 A G H 3X S+ 0 0 23 -4,-2.2 4,-2.7 -5,-0.4 5,-0.2 0.872 98.6 53.4 -53.1 -44.6 -64.0 -27.5 -58.9 54 55 A A H 3X S+ 0 0 53 -4,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.849 112.0 45.7 -62.9 -34.7 -61.9 -24.4 -58.7 55 56 A R H S+ 0 0 33 -4,-2.8 4,-1.3 2,-0.2 5,-0.6 0.790 109.7 61.6 -74.5 -27.8 -39.8 -28.8 -57.1 70 71 A S H <5S+ 0 0 60 -4,-2.2 3,-0.4 -5,-0.3 -1,-0.2 0.915 105.5 47.1 -57.9 -45.5 -39.7 -31.6 -54.5 71 72 A A H <5S+ 0 0 91 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.744 105.1 64.5 -63.9 -25.2 -37.4 -33.4 -56.8 72 73 A D H <5S- 0 0 125 -4,-0.7 -2,-0.2 -5,-0.1 -1,-0.2 0.808 99.6-134.7 -75.0 -35.6 -35.4 -30.2 -57.2 73 74 A G T <5 + 0 0 64 -4,-1.3 2,-0.4 -3,-0.4 -3,-0.1 0.937 53.8 136.1 81.8 50.0 -34.3 -30.0 -53.5 74 75 A N >< - 0 0 80 -5,-0.6 4,-2.6 1,-0.1 3,-0.2 -0.888 34.1-165.1-126.0 101.8 -34.8 -26.4 -52.3 75 76 A E H > S+ 0 0 76 -2,-0.4 4,-3.3 1,-0.2 5,-0.2 0.841 83.8 53.9 -59.4 -51.2 -36.3 -26.5 -48.8 76 77 A K H > S+ 0 0 55 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.939 115.0 41.7 -48.9 -52.6 -37.5 -22.9 -48.6 77 78 A K H > S+ 0 0 23 1,-0.2 4,-2.2 -3,-0.2 5,-0.2 0.908 114.0 52.7 -62.6 -44.0 -39.4 -23.2 -51.9 78 79 A I H X S+ 0 0 47 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.927 106.3 53.5 -57.2 -49.2 -40.7 -26.7 -51.0 79 80 A E H X S+ 0 0 60 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.886 112.4 42.4 -56.9 -43.6 -42.1 -25.6 -47.6 80 81 A M H X S+ 0 0 14 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.865 112.8 51.0 -80.3 -30.0 -44.1 -22.8 -49.0 81 82 A V H X S+ 0 0 5 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.921 113.9 48.3 -62.5 -42.7 -45.4 -24.8 -52.0 82 83 A R H X S+ 0 0 29 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.925 111.6 47.8 -60.2 -48.2 -46.4 -27.4 -49.4 83 84 A A H X S+ 0 0 51 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.894 110.3 52.8 -64.7 -39.0 -48.1 -24.8 -47.2 84 85 A Y H X S+ 0 0 3 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.911 108.1 50.4 -62.3 -43.7 -50.0 -23.4 -50.1 85 86 A R H X S+ 0 0 42 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.908 110.3 50.8 -57.5 -44.9 -51.3 -26.9 -51.0 86 87 A E H X S+ 0 0 104 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.887 106.5 54.0 -62.4 -39.7 -52.4 -27.3 -47.4 87 88 A K H X S+ 0 0 95 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.928 111.3 45.6 -61.8 -43.8 -54.3 -23.9 -47.5 88 89 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.892 109.7 55.4 -65.8 -42.0 -56.2 -25.0 -50.6 89 90 A E H X S+ 0 0 26 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.923 105.4 51.8 -54.4 -48.6 -56.9 -28.4 -49.1 90 91 A K H X S+ 0 0 81 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.900 111.0 48.1 -58.1 -39.4 -58.5 -26.8 -46.1 91 92 A E H X S+ 0 0 51 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.947 113.2 47.4 -66.1 -45.7 -60.7 -24.7 -48.3 92 93 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.878 111.5 50.4 -62.7 -43.4 -61.7 -27.7 -50.4 93 94 A E H X S+ 0 0 16 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.904 108.6 52.6 -63.6 -39.4 -62.5 -29.8 -47.3 94 95 A A H X S+ 0 0 48 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.914 109.4 49.2 -64.1 -42.8 -64.6 -27.0 -45.9 95 96 A V H X S+ 0 0 21 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.961 112.0 48.0 -61.1 -48.3 -66.7 -26.8 -49.1 96 97 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.908 111.9 49.6 -58.7 -43.5 -67.2 -30.6 -49.2 97 98 A Q H X S+ 0 0 32 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.883 109.0 53.5 -64.7 -38.9 -68.2 -30.7 -45.5 98 99 A D H X S+ 0 0 29 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.952 112.7 42.6 -57.6 -52.9 -70.7 -27.8 -46.1 99 100 A V H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.921 113.3 52.2 -58.1 -49.8 -72.4 -29.8 -49.0 100 101 A L H X S+ 0 0 9 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.892 107.6 52.7 -59.3 -38.7 -72.4 -33.1 -47.1 101 102 A S H X S+ 0 0 23 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.929 109.4 48.7 -63.4 -45.0 -74.0 -31.4 -44.2 102 103 A L H X>S+ 0 0 2 -4,-1.9 5,-2.1 1,-0.2 4,-1.8 0.924 113.3 48.6 -58.3 -45.4 -76.8 -30.0 -46.5 103 104 A L H <>S+ 0 0 0 -4,-3.0 5,-2.6 3,-0.2 6,-0.7 0.928 118.1 38.2 -60.6 -47.8 -77.2 -33.5 -48.0 104 105 A D H <5S+ 0 0 62 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.865 123.7 37.9 -73.6 -36.3 -77.4 -35.3 -44.6 105 106 A N H <5S+ 0 0 34 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.677 135.5 3.6 -93.6 -20.3 -79.4 -32.8 -42.6 106 107 A Y T X5S+ 0 0 10 -4,-1.8 4,-1.6 -5,-0.3 -3,-0.2 0.646 123.0 43.1-129.5 -58.9 -81.9 -31.5 -45.2 107 108 A L T 44 - 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