==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 26-JAN-10 3LJM . COMPND 2 MOLECULE: COIL SER L9C; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.CHAKRABORTY . 87 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5954.0 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,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.0 -7.0 8.1 20.6 2 2 A W H > + 0 0 63 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.957 360.0 50.8 -68.8 -46.4 -8.0 6.0 17.6 3 3 A E H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 109.3 53.5 -58.6 -41.4 -7.5 8.8 15.0 4 4 A A H > S+ 0 0 64 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 107.7 49.8 -61.0 -40.2 -4.0 9.4 16.5 5 5 A L H X S+ 0 0 8 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.921 109.9 50.9 -65.0 -44.8 -3.1 5.7 16.0 6 6 A E H X S+ 0 0 94 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.918 111.8 47.4 -58.7 -41.5 -4.3 5.7 12.4 7 7 A K H X S+ 0 0 156 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.900 108.6 54.9 -67.6 -40.5 -2.2 8.8 11.7 8 8 A K H X S+ 0 0 57 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.921 108.8 48.2 -59.8 -41.2 0.8 7.2 13.3 9 9 A C H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.885 109.4 52.2 -67.2 -36.9 0.5 4.2 11.1 10 10 A A H X S+ 0 0 50 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.898 110.3 49.2 -63.9 -37.4 0.2 6.3 8.0 11 11 A A H X S+ 0 0 40 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.919 110.5 51.2 -67.7 -45.9 3.4 8.2 9.0 12 12 A L H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.884 107.4 52.4 -59.9 -40.5 5.2 5.0 9.5 13 13 A E H X S+ 0 0 64 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.931 110.2 47.2 -65.1 -40.1 4.2 3.7 6.2 14 14 A S H X S+ 0 0 78 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.899 112.7 50.2 -63.7 -43.1 5.5 6.8 4.4 15 15 A K H X S+ 0 0 97 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.872 110.3 49.7 -67.6 -36.1 8.8 6.6 6.4 16 16 A L H X S+ 0 0 4 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.894 108.3 52.4 -70.2 -39.2 9.3 3.0 5.5 17 17 A Q H X S+ 0 0 85 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.921 110.7 47.8 -65.2 -39.3 8.7 3.5 1.9 18 18 A A H X S+ 0 0 44 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.914 110.6 51.9 -65.8 -41.1 11.3 6.3 1.9 19 19 A L H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.902 106.1 54.8 -64.5 -39.2 13.7 4.1 3.8 20 20 A E H X S+ 0 0 67 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.927 109.9 46.6 -56.7 -44.4 13.3 1.3 1.2 21 21 A K H X S+ 0 0 133 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.894 111.1 51.0 -71.3 -32.3 14.2 3.7 -1.6 22 22 A K H X S+ 0 0 98 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.900 111.1 48.4 -71.8 -39.3 17.2 5.0 0.3 23 23 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.916 108.4 55.0 -61.6 -41.2 18.5 1.4 1.0 24 24 A E H X S+ 0 0 76 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.906 108.7 48.5 -60.2 -42.0 18.0 0.6 -2.7 25 25 A A H >< S+ 0 0 64 -4,-2.1 3,-1.0 2,-0.2 -2,-0.2 0.950 112.2 47.4 -58.8 -47.7 20.2 3.6 -3.6 26 26 A L H >< S+ 0 0 38 -4,-2.3 3,-2.4 1,-0.3 -2,-0.2 0.888 104.3 61.2 -62.1 -40.8 22.9 2.6 -1.2 27 27 A E H 3< S+ 0 0 84 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.781 108.8 45.1 -51.0 -33.0 22.8 -1.0 -2.4 28 28 A H T << 0 0 131 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.091 360.0 360.0-106.4 23.5 23.7 0.4 -5.8 29 29 A G < 0 0 99 -3,-2.4 -3,-0.2 0, 0.0 -2,-0.1 0.103 360.0 360.0 105.1 360.0 26.5 2.7 -4.6 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 0 139 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.4 -6.3 -5.4 22.4 32 2 B W H > + 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.958 360.0 47.5 -61.9 -53.3 -5.9 -1.6 22.3 33 3 B E H > S+ 0 0 123 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 109.3 56.5 -57.4 -38.4 -2.7 -1.6 24.4 34 4 B A H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.933 109.7 43.2 -65.5 -38.9 -1.3 -4.4 22.2 35 5 B L H X S+ 0 0 7 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.926 113.5 52.2 -76.3 -36.6 -1.7 -2.4 19.0 36 6 B E H X S+ 0 0 65 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.949 110.3 48.4 -57.7 -42.0 -0.4 0.8 20.6 37 7 B K H X S+ 0 0 127 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.887 109.5 53.7 -69.7 -38.4 2.7 -1.0 21.9 38 8 B K H X S+ 0 0 58 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.930 109.4 46.7 -62.6 -45.6 3.2 -2.5 18.4 39 9 B C H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.900 111.7 50.9 -65.1 -39.3 3.1 0.9 16.7 40 10 B A H X S+ 0 0 43 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.904 110.3 50.2 -62.3 -40.2 5.5 2.4 19.3 41 11 B A H X S+ 0 0 45 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.906 109.1 51.1 -65.7 -42.5 7.9 -0.5 18.7 42 12 B L H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.899 110.5 49.9 -64.0 -39.0 7.8 -0.0 14.9 43 13 B E H X S+ 0 0 55 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.934 111.3 48.4 -63.0 -43.6 8.6 3.7 15.4 44 14 B S H X S+ 0 0 71 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.919 113.3 47.2 -60.1 -49.9 11.5 2.8 17.7 45 15 B K H X S+ 0 0 79 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.890 109.4 52.8 -60.2 -43.5 12.8 0.3 15.2 46 16 B L H X S+ 0 0 12 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.911 109.6 50.1 -61.4 -41.2 12.4 2.6 12.2 47 17 B Q H X S+ 0 0 114 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.909 111.1 48.5 -62.8 -42.0 14.5 5.3 14.2 48 18 B A H X S+ 0 0 46 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.903 110.6 51.6 -66.0 -35.1 17.1 2.7 14.9 49 19 B L H X S+ 0 0 7 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.818 108.7 50.4 -69.4 -33.9 17.2 1.7 11.2 50 20 B E H X S+ 0 0 69 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.915 108.5 52.5 -73.8 -34.2 17.6 5.3 10.0 51 21 B K H X S+ 0 0 156 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.916 111.1 47.1 -64.0 -48.0 20.5 5.8 12.5 52 22 B K H X S+ 0 0 113 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.897 109.8 53.1 -63.8 -36.1 22.2 2.7 11.1 53 23 B L H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.924 108.8 50.4 -61.8 -43.4 21.6 3.8 7.5 54 24 B E H X S+ 0 0 74 -4,-2.4 4,-2.5 1,-0.2 5,-0.4 0.933 110.5 49.8 -63.3 -40.1 23.2 7.2 8.3 55 25 B A H X S+ 0 0 63 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.922 112.4 46.9 -64.7 -41.0 26.2 5.5 9.8 56 26 B L H < S+ 0 0 61 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.910 115.5 45.0 -65.8 -41.9 26.6 3.2 6.7 57 27 B E H < S+ 0 0 103 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.904 130.6 18.7 -70.7 -41.2 26.2 6.0 4.2 58 28 B H H < 0 0 131 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.569 360.0 360.0-109.5 -17.7 28.5 8.6 5.9 59 29 B G < 0 0 103 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.1 0.499 360.0 360.0 -97.5 360.0 30.7 6.7 8.3 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 0 186 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.4 -11.7 -0.8 10.8 62 2 C W H > + 0 0 42 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.939 360.0 50.5 -67.7 -42.1 -9.8 -2.3 13.7 63 3 C E H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 109.8 51.4 -65.0 -39.2 -9.0 -5.4 11.8 64 4 C A H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 110.0 49.5 -66.0 -38.4 -7.7 -3.3 8.8 65 5 C L H X S+ 0 0 11 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.922 110.7 49.6 -70.2 -39.4 -5.4 -1.3 11.2 66 6 C E H X S+ 0 0 74 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.930 110.6 50.2 -63.2 -39.1 -4.1 -4.5 12.7 67 7 C K H X S+ 0 0 165 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.933 110.6 50.2 -63.0 -44.7 -3.5 -5.9 9.1 68 8 C K H X S+ 0 0 69 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.916 109.4 50.8 -61.1 -42.5 -1.6 -2.7 8.2 69 9 C C H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.903 109.4 50.0 -65.6 -39.3 0.5 -2.9 11.3 70 10 C A H X S+ 0 0 47 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.899 110.6 50.7 -62.3 -38.5 1.5 -6.5 10.6 71 11 C A H X S+ 0 0 60 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 110.2 49.7 -68.2 -38.9 2.4 -5.5 7.0 72 12 C L H X S+ 0 0 7 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.903 110.0 51.4 -67.2 -36.9 4.6 -2.7 8.4 73 13 C E H X S+ 0 0 79 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.920 110.8 47.1 -63.5 -43.0 6.3 -5.1 10.8 74 14 C S H X S+ 0 0 87 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.892 113.0 50.6 -65.0 -39.5 7.0 -7.5 7.9 75 15 C K H X S+ 0 0 60 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.942 110.0 49.6 -62.6 -50.0 8.3 -4.6 5.8 76 16 C L H X S+ 0 0 4 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.871 108.3 52.4 -61.7 -33.3 10.6 -3.4 8.6 77 17 C Q H X S+ 0 0 75 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.915 108.2 50.7 -72.0 -37.5 12.0 -6.7 9.2 78 18 C A H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.872 111.0 49.9 -59.9 -44.3 12.9 -7.0 5.5 79 19 C L H X S+ 0 0 8 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.892 107.8 52.3 -68.5 -35.4 14.5 -3.6 5.6 80 20 C E H X S+ 0 0 45 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.923 110.1 50.1 -65.0 -39.8 16.6 -4.6 8.6 81 21 C K H X S+ 0 0 115 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.896 111.4 47.6 -60.2 -46.5 17.7 -7.7 6.8 82 22 C K H X S+ 0 0 50 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.878 110.0 51.5 -71.1 -33.8 18.7 -5.7 3.8 83 23 C L H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.925 108.0 53.7 -66.5 -39.2 20.6 -3.1 5.8 84 24 C E H X S+ 0 0 95 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.895 107.0 51.4 -56.3 -46.2 22.5 -5.9 7.5 85 25 C A H >< S+ 0 0 59 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.927 110.3 48.2 -59.2 -43.3 23.5 -7.3 4.1 86 26 C L H >< S+ 0 0 32 -4,-2.1 3,-1.5 1,-0.3 -2,-0.2 0.867 105.2 58.5 -68.2 -34.7 24.8 -3.8 3.1 87 27 C E H 3< S+ 0 0 87 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.755 108.6 47.6 -62.4 -26.9 26.8 -3.4 6.4 88 28 C H T << 0 0 161 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.081 360.0 360.0-106.1 22.4 28.6 -6.7 5.4 89 29 C G < 0 0 96 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.2 0.516 360.0 360.0 135.3 360.0 29.3 -5.6 1.9