==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 13-FEB-07 2JGO . COMPND 2 MOLECULE: COIL SER L9C; . SOURCE 2 SYNTHETIC: YES . AUTHOR D.S.TOUW,C.E.NORDMAN,J.A.STUCKEY,V.L.PECORARO . 87 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 88.5 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 . 4 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 83.9 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 2 1 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 . 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 1 A E > 0 0 152 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -52.1 -35.1 5.9 1.1 2 2 A W H > + 0 0 56 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.911 360.0 54.1 -58.0 -45.5 -35.8 3.3 -1.6 3 3 A E H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 105.9 53.3 -59.2 -40.0 -35.4 6.0 -4.2 4 4 A A H > S+ 0 0 68 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.929 109.7 46.9 -61.1 -44.8 -31.9 6.9 -2.8 5 5 A L H X S+ 0 0 11 -4,-1.6 4,-2.9 1,-0.2 5,-0.3 0.922 110.6 52.3 -65.1 -42.7 -30.8 3.3 -3.1 6 6 A E H X S+ 0 0 59 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.918 111.9 45.8 -60.1 -44.2 -32.1 3.0 -6.6 7 7 A K H X S+ 0 0 159 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.893 111.5 53.7 -64.4 -41.1 -30.2 6.1 -7.6 8 8 A K H X S+ 0 0 62 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.930 109.2 46.4 -54.7 -52.4 -27.1 4.8 -5.8 9 9 A C H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.866 111.5 53.2 -65.7 -32.1 -27.1 1.5 -7.7 10 10 A A H X S+ 0 0 38 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.893 108.7 49.2 -67.1 -35.6 -27.6 3.4 -10.9 11 11 A A H X S+ 0 0 39 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.939 110.5 51.4 -66.4 -44.2 -24.6 5.6 -10.1 12 12 A L H X S+ 0 0 8 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.888 106.8 52.8 -59.6 -37.2 -22.6 2.4 -9.4 13 13 A E H X S+ 0 0 74 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.921 109.9 49.4 -64.8 -44.2 -23.7 1.0 -12.8 14 14 A S H X S+ 0 0 83 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.920 112.8 46.5 -56.4 -45.2 -22.4 4.2 -14.4 15 15 A K H X S+ 0 0 92 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.832 111.2 52.7 -70.5 -37.8 -19.0 4.0 -12.6 16 16 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.936 106.7 50.1 -69.2 -42.8 -18.6 0.4 -13.3 17 17 A Q H X S+ 0 0 50 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.911 110.9 51.8 -63.0 -39.4 -19.1 0.8 -17.0 18 18 A A H X S+ 0 0 38 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.911 110.3 48.2 -57.4 -49.0 -16.5 3.6 -17.0 19 19 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.881 108.4 54.2 -61.0 -41.8 -14.0 1.3 -15.2 20 20 A E H X S+ 0 0 36 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.890 111.2 45.5 -60.9 -43.1 -14.6 -1.5 -17.6 21 21 A K H X S+ 0 0 138 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.904 112.2 50.7 -66.4 -46.6 -13.8 0.8 -20.5 22 22 A K H X S+ 0 0 92 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.888 111.0 48.9 -56.1 -41.3 -10.7 2.2 -18.8 23 23 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.913 107.4 55.3 -70.5 -36.3 -9.4 -1.4 -18.1 24 24 A E H X S+ 0 0 89 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.897 110.4 46.7 -60.5 -45.6 -10.0 -2.3 -21.7 25 25 A A H >< S+ 0 0 64 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.952 113.0 47.3 -56.8 -49.1 -7.8 0.6 -22.7 26 26 A L H >< S+ 0 0 35 -4,-2.4 3,-2.1 1,-0.3 -2,-0.2 0.845 103.5 62.6 -66.1 -36.0 -5.1 -0.2 -20.2 27 27 A E H 3< S+ 0 0 78 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.774 105.9 47.4 -50.9 -33.5 -5.2 -3.8 -21.3 28 28 A H T << 0 0 132 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.041 360.0 360.0-104.0 21.5 -4.1 -2.6 -24.7 29 29 A G < 0 0 96 -3,-2.1 -3,-0.2 0, 0.0 -2,-0.1 -0.107 360.0 360.0 101.4 360.0 -1.3 -0.4 -23.4 30 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 31 1 B E > 0 0 142 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.9 -39.5 -3.4 -8.3 32 2 B W H > + 0 0 59 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.960 360.0 49.2 -67.7 -46.9 -37.6 -5.0 -5.5 33 3 B E H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 109.8 52.4 -57.0 -38.4 -36.7 -8.1 -7.4 34 4 B A H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 110.0 48.5 -69.2 -35.9 -35.5 -6.1 -10.4 35 5 B L H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.904 110.8 50.2 -72.9 -36.6 -33.2 -4.0 -8.1 36 6 B E H X S+ 0 0 58 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.929 111.3 50.1 -63.1 -38.1 -31.8 -7.3 -6.5 37 7 B K H X S+ 0 0 165 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.939 111.5 48.4 -64.0 -46.7 -31.2 -8.6 -10.0 38 8 B K H X S+ 0 0 65 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.940 111.4 47.7 -59.3 -49.0 -29.3 -5.4 -10.9 39 9 B C H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.874 112.3 51.7 -65.6 -36.5 -27.1 -5.3 -7.8 40 10 B A H X S+ 0 0 38 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.3 0.887 109.0 49.1 -63.1 -41.5 -26.3 -9.0 -8.4 41 11 B A H X S+ 0 0 43 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.901 110.5 51.9 -65.8 -42.5 -25.4 -8.3 -12.0 42 12 B L H X S+ 0 0 9 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.925 108.0 50.8 -57.6 -41.4 -23.2 -5.5 -10.7 43 13 B E H X S+ 0 0 51 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 111.4 49.0 -61.5 -46.9 -21.5 -7.8 -8.2 44 14 B S H X S+ 0 0 74 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.923 112.4 47.1 -59.1 -45.9 -20.8 -10.3 -11.0 45 15 B K H X S+ 0 0 86 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.885 111.2 51.6 -61.9 -40.7 -19.4 -7.6 -13.3 46 16 B L H X S+ 0 0 6 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.908 108.1 51.6 -67.7 -39.2 -17.2 -6.2 -10.5 47 17 B Q H X S+ 0 0 81 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.912 110.9 49.0 -59.9 -41.8 -15.8 -9.7 -9.8 48 18 B A H X S+ 0 0 58 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.917 111.6 49.1 -63.2 -40.8 -15.0 -10.1 -13.6 49 19 B L H X S+ 0 0 11 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.893 107.3 53.9 -72.0 -34.6 -13.3 -6.7 -13.5 50 20 B E H X S+ 0 0 64 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.905 109.8 48.2 -61.3 -43.9 -11.2 -7.5 -10.4 51 21 B K H X S+ 0 0 147 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.901 111.6 50.8 -64.5 -38.4 -9.9 -10.7 -12.2 52 22 B K H X S+ 0 0 59 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.909 109.0 49.7 -66.2 -40.8 -9.1 -8.7 -15.3 53 23 B L H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.930 109.1 52.6 -64.3 -42.3 -7.2 -6.1 -13.3 54 24 B E H X S+ 0 0 83 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.915 105.9 54.9 -58.3 -40.1 -5.2 -8.8 -11.6 55 25 B A H >< S+ 0 0 60 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.965 109.5 47.5 -53.0 -53.0 -4.3 -10.2 -15.1 56 26 B L H >< S+ 0 0 34 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.823 101.8 61.5 -65.7 -30.9 -2.9 -6.8 -16.1 57 27 B E H 3< S+ 0 0 76 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.783 109.4 46.7 -60.1 -28.3 -0.9 -6.4 -12.9 58 28 B H T << 0 0 146 -3,-1.5 -1,-0.2 -4,-0.9 -2,-0.2 0.202 360.0 360.0-102.6 12.8 0.9 -9.6 -14.1 59 29 B G < 0 0 105 -3,-1.2 -3,-0.1 -4,-0.1 -4,-0.1 -0.350 360.0 360.0 113.0 360.0 1.6 -8.9 -17.8 60 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 1 C E > 0 0 155 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.1 -34.2 -8.0 3.0 62 2 C W H > + 0 0 66 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.955 360.0 47.5 -62.7 -55.1 -33.7 -4.2 3.0 63 3 C E H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.893 110.7 54.0 -50.8 -49.2 -30.6 -4.4 5.2 64 4 C A H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 112.2 42.2 -55.3 -48.1 -29.1 -7.1 3.0 65 5 C L H X S+ 0 0 4 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.945 113.5 51.7 -71.1 -40.3 -29.5 -5.2 -0.2 66 6 C E H X S+ 0 0 74 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.894 112.4 46.6 -60.1 -39.3 -28.3 -1.9 1.4 67 7 C K H X S+ 0 0 137 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.884 112.1 51.3 -71.3 -36.0 -25.2 -3.7 2.7 68 8 C K H X S+ 0 0 70 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.954 110.9 47.1 -67.3 -46.0 -24.6 -5.3 -0.6 69 9 C C H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.918 112.8 49.6 -64.3 -40.0 -24.8 -2.1 -2.5 70 10 C A H X S+ 0 0 43 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.897 110.1 50.4 -64.6 -39.5 -22.5 -0.4 -0.0 71 11 C A H X S+ 0 0 41 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.911 108.6 53.2 -63.5 -42.7 -20.0 -3.2 -0.3 72 12 C L H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.909 108.1 50.4 -61.4 -40.6 -20.1 -2.9 -4.1 73 13 C E H X S+ 0 0 53 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.892 111.8 47.3 -60.1 -44.1 -19.3 0.9 -3.8 74 14 C S H X S+ 0 0 69 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.878 113.2 49.0 -63.8 -39.1 -16.3 0.2 -1.5 75 15 C K H X S+ 0 0 62 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.904 108.3 52.2 -69.2 -40.2 -15.1 -2.5 -3.9 76 16 C L H X S+ 0 0 19 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.868 109.6 51.5 -64.5 -35.3 -15.5 -0.2 -6.9 77 17 C Q H X S+ 0 0 103 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.893 109.7 48.7 -65.2 -41.9 -13.4 2.4 -5.0 78 18 C A H X S+ 0 0 27 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.883 111.4 49.6 -66.6 -42.3 -10.7 -0.2 -4.2 79 19 C L H X S+ 0 0 10 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.894 109.0 50.5 -67.5 -41.7 -10.6 -1.3 -7.9 80 20 C E H X S+ 0 0 62 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.920 110.1 53.0 -66.4 -35.6 -10.3 2.2 -9.2 81 21 C K H X S+ 0 0 148 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.943 111.6 44.3 -55.9 -46.9 -7.4 2.8 -6.7 82 22 C K H X S+ 0 0 89 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.903 111.6 53.4 -69.3 -38.8 -5.6 -0.3 -8.0 83 23 C L H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.922 109.4 48.9 -59.5 -45.6 -6.3 0.7 -11.6 84 24 C E H X S+ 0 0 75 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.915 110.5 50.8 -64.4 -40.0 -4.7 4.1 -11.0 85 25 C A H X S+ 0 0 61 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.922 112.8 45.9 -65.7 -40.2 -1.7 2.5 -9.3 86 26 C L H < S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.940 114.6 47.2 -63.3 -42.9 -1.1 0.2 -12.3 87 27 C E H < S+ 0 0 102 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.909 130.8 17.3 -70.6 -39.0 -1.6 2.9 -14.9 88 28 C H H < 0 0 131 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.537 360.0 360.0-110.9 -17.1 0.7 5.5 -13.2 89 29 C G < 0 0 102 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.472 360.0 360.0-100.6 360.0 2.9 3.7 -10.7