==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 24-NOV-10 3PP5 . COMPND 2 MOLECULE: BRK1; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR J.LINKNER,G.WITTE,U.CURTH,J.FAIX . 63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 90.5 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 57 90.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 3 A T 0 0 188 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.5 37.4 -3.4 54.7 2 4 A K - 0 0 93 3,-0.0 2,-0.1 4,-0.0 0, 0.0 -0.951 360.0-117.3-118.9 149.0 33.9 -2.3 54.0 3 5 A T > - 0 0 90 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.374 31.0-107.5 -70.7 164.5 31.2 -1.7 56.6 4 6 A N H > S+ 0 0 139 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.843 121.6 55.5 -58.7 -36.6 28.1 -3.9 56.6 5 7 A I H > S+ 0 0 143 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 109.5 45.2 -65.9 -43.8 26.1 -0.8 55.3 6 8 A Q H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.931 113.2 50.2 -65.2 -43.1 28.5 -0.4 52.3 7 9 A K H X S+ 0 0 80 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.923 111.0 48.7 -64.1 -42.5 28.5 -4.1 51.5 8 10 A D H X S+ 0 0 77 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.913 110.8 50.8 -64.8 -41.1 24.7 -4.3 51.6 9 11 A W H X S+ 0 0 141 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.920 112.1 47.4 -59.7 -43.6 24.4 -1.2 49.3 10 12 A E H X S+ 0 0 68 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.893 110.6 51.0 -68.1 -39.7 26.9 -2.8 46.8 11 13 A Q H X S+ 0 0 122 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.914 112.7 46.4 -65.5 -41.2 25.1 -6.2 46.8 12 14 A R H X S+ 0 0 148 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.915 110.4 52.5 -67.8 -41.9 21.7 -4.5 46.1 13 15 A E H X S+ 0 0 56 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.886 106.1 55.7 -59.1 -38.4 23.3 -2.3 43.4 14 16 A F H X S+ 0 0 139 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.926 111.9 41.7 -60.2 -45.4 24.6 -5.5 41.8 15 17 A I H X S+ 0 0 110 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.920 113.7 52.1 -69.5 -42.3 21.1 -7.0 41.6 16 18 A E H X S+ 0 0 90 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.906 107.0 54.2 -58.1 -44.2 19.5 -3.7 40.5 17 19 A D H X S+ 0 0 75 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.867 104.0 55.0 -63.8 -31.8 22.1 -3.4 37.7 18 20 A M H X S+ 0 0 91 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.925 106.0 52.0 -65.4 -38.9 21.1 -6.9 36.4 19 21 A S H X S+ 0 0 80 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.908 112.1 46.5 -63.2 -36.6 17.5 -5.8 36.2 20 22 A I H X S+ 0 0 92 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.926 111.2 51.2 -70.7 -42.2 18.6 -2.8 34.2 21 23 A N H X S+ 0 0 86 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.875 107.3 53.0 -64.9 -36.3 20.8 -4.9 31.9 22 24 A I H X S+ 0 0 109 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.936 110.6 48.1 -64.0 -41.5 18.1 -7.4 31.2 23 25 A Q H X S+ 0 0 98 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.902 109.6 52.3 -64.8 -37.2 15.8 -4.5 30.1 24 26 A K H X S+ 0 0 126 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.878 109.6 50.0 -66.3 -37.1 18.6 -3.1 28.0 25 27 A I H X S+ 0 0 102 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.936 110.3 49.4 -65.3 -44.7 18.9 -6.5 26.3 26 28 A V H X S+ 0 0 63 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.939 111.3 49.5 -60.8 -43.4 15.2 -6.7 25.6 27 29 A E H X S+ 0 0 93 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.917 111.4 49.3 -63.9 -40.8 15.2 -3.2 24.1 28 30 A F H X S+ 0 0 123 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.926 109.4 51.5 -63.4 -43.6 18.1 -4.1 21.9 29 31 A L H X S+ 0 0 88 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.892 107.7 52.7 -62.5 -38.2 16.4 -7.3 20.7 30 32 A N H X S+ 0 0 95 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.940 114.9 41.7 -60.8 -45.0 13.2 -5.3 19.8 31 33 A K H X S+ 0 0 120 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.896 117.1 46.8 -66.8 -44.0 15.3 -2.9 17.7 32 34 A F H X S+ 0 0 105 -4,-3.2 4,-2.7 2,-0.2 5,-0.3 0.881 109.7 52.0 -73.8 -37.0 17.5 -5.6 16.2 33 35 A E H X S+ 0 0 96 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.935 113.8 45.6 -62.8 -41.2 14.6 -7.9 15.3 34 36 A L H X S+ 0 0 79 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.934 113.8 48.2 -67.7 -47.5 12.9 -5.0 13.5 35 37 A S H X S+ 0 0 40 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.939 113.9 46.3 -55.3 -51.3 16.0 -3.9 11.7 36 38 A T H X S+ 0 0 51 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.913 111.6 51.6 -62.4 -43.9 16.9 -7.4 10.5 37 39 A R H X S+ 0 0 116 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.928 111.8 47.1 -61.3 -42.2 13.3 -8.1 9.4 38 40 A N H X S+ 0 0 79 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.899 111.4 50.4 -68.3 -39.4 13.3 -4.8 7.4 39 41 A K H X S+ 0 0 128 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.851 111.4 48.9 -67.8 -35.2 16.7 -5.5 5.8 40 42 A L H X S+ 0 0 95 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.909 110.9 50.4 -68.3 -40.5 15.6 -9.0 4.8 41 43 A S H X S+ 0 0 66 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.811 110.0 50.6 -69.8 -28.7 12.3 -7.6 3.3 42 44 A D H X S+ 0 0 83 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.911 110.8 48.2 -73.2 -42.2 14.3 -5.0 1.3 43 45 A L H X S+ 0 0 114 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.930 112.1 49.4 -63.0 -44.6 16.7 -7.7 -0.1 44 46 A N H X S+ 0 0 97 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.920 110.8 50.1 -57.9 -43.5 13.7 -9.9 -1.1 45 47 A E H X S+ 0 0 117 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.924 111.0 48.5 -63.2 -44.0 12.0 -6.9 -2.8 46 48 A K H X S+ 0 0 145 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.921 111.8 49.6 -64.1 -41.4 15.2 -6.1 -4.8 47 49 A L H X S+ 0 0 112 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.882 109.2 52.8 -63.3 -39.6 15.6 -9.8 -5.8 48 50 A T H X S+ 0 0 66 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.922 110.3 47.5 -64.1 -39.5 11.9 -9.9 -6.9 49 51 A I H X S+ 0 0 79 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.938 113.3 47.3 -66.4 -45.9 12.4 -6.8 -9.1 50 52 A L H X S+ 0 0 95 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.911 109.1 55.2 -64.3 -36.3 15.6 -8.2 -10.7 51 53 A D H X S+ 0 0 89 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.917 108.0 49.2 -60.5 -42.4 13.9 -11.6 -11.3 52 54 A R H X S+ 0 0 152 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.915 110.0 51.1 -64.3 -41.4 11.1 -9.8 -13.2 53 55 A Q H X S+ 0 0 124 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.928 111.6 47.4 -62.1 -41.2 13.7 -7.9 -15.3 54 56 A V H X S+ 0 0 69 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.927 110.6 51.0 -68.7 -42.7 15.5 -11.1 -16.1 55 57 A D H X S+ 0 0 80 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.880 111.1 49.1 -62.7 -36.2 12.3 -13.0 -17.1 56 58 A Y H X S+ 0 0 176 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.895 109.4 51.1 -70.0 -38.1 11.3 -10.1 -19.4 57 59 A L H X S+ 0 0 121 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.922 110.4 50.8 -63.8 -41.0 14.7 -10.1 -21.0 58 60 A E H X S+ 0 0 90 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.939 110.6 47.9 -57.4 -51.0 14.4 -13.8 -21.6 59 61 A A H X S+ 0 0 52 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.887 112.4 49.5 -61.8 -40.4 11.0 -13.4 -23.2 60 62 A T H < S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.876 116.0 42.5 -68.2 -38.0 12.2 -10.6 -25.4 61 63 A F H < S+ 0 0 175 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.929 112.8 50.5 -71.4 -47.9 15.2 -12.6 -26.6 62 64 A K H < 0 0 166 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.764 360.0 360.0 -65.3 -25.7 13.5 -15.9 -27.1 63 65 A T < 0 0 145 -4,-1.4 -3,-0.1 -5,-0.3 -4,-0.0 0.118 360.0 360.0 -92.0 360.0 10.8 -14.3 -29.2