==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 26-JUL-05 2AG3 . COMPND 2 MOLECULE: GCN4-PLI; . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.S.HORNE,M.R.GHADIRI . 25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 84.0 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 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 68.0 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+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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 5 A I >> 0 0 174 0, 0.0 4,-1.5 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -50.8 18.1 6.4 47.1 2 6 A E H 3> + 0 0 69 1,-0.3 4,-0.8 2,-0.2 5,-0.0 0.719 360.0 58.9 -61.9 -29.5 14.2 6.1 46.3 3 7 A D H 3> S+ 0 0 133 2,-0.2 4,-1.9 3,-0.1 -1,-0.3 0.757 97.8 52.5 -51.0 -48.4 15.3 9.1 44.3 4 8 A K H <> S+ 0 0 150 -3,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.863 109.7 51.1 -69.9 -30.9 17.9 7.2 42.2 5 9 A L H X S+ 0 0 103 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.758 107.2 52.5 -73.3 -30.4 15.2 4.7 41.3 6 10 A E H X S+ 0 0 79 -4,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.868 109.4 49.4 -64.6 -44.0 12.8 7.4 40.3 7 11 A E H < S+ 0 0 127 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.1 0.867 109.8 51.4 -70.0 -36.1 15.6 8.8 38.0 8 12 A I H >< S+ 0 0 95 -4,-1.8 3,-1.7 2,-0.2 -2,-0.2 0.962 109.3 50.4 -60.4 -51.3 16.1 5.3 36.5 9 13 A L H >< + 0 0 117 -4,-2.4 3,-0.6 1,-0.3 -2,-0.2 0.799 55.6 94.0 -57.3 -29.8 12.3 5.1 35.9 10 14 A S T 3< S+ 0 0 70 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.635 81.5 105.9 -47.2 -36.3 12.5 8.6 34.1 11 15 A X T <> + 0 0 248 -3,-1.7 4,-2.0 2,-0.1 5,-0.1 0.414 68.5 80.4 10.2 -38.8 12.8 2.7 30.5 12 16 A Y H <> S+ 0 0 132 -3,-0.6 4,-1.7 2,-0.2 5,-0.1 0.896 84.0 46.9 -50.9 -44.1 9.3 3.5 29.4 13 17 A H H > S+ 0 0 88 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.872 105.9 56.6 -71.5 -43.5 10.9 5.9 26.9 14 18 A I H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.900 110.3 47.8 -53.5 -41.6 13.4 3.4 25.8 15 19 A E H X S+ 0 0 136 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.867 107.8 52.3 -62.5 -46.9 10.5 1.1 24.9 16 20 A N H X S+ 0 0 84 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.815 110.5 49.1 -56.6 -40.5 8.6 3.6 23.1 17 21 A E H X S+ 0 0 92 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.850 106.1 55.9 -77.4 -34.6 11.6 4.4 20.9 18 22 A L H X S+ 0 0 106 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.818 108.8 48.5 -60.1 -38.3 12.3 0.9 20.1 19 23 A A H X S+ 0 0 55 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.838 108.5 52.3 -70.1 -43.2 8.8 0.6 18.9 20 24 A R H X S+ 0 0 141 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.895 107.8 52.9 -53.7 -50.0 9.2 3.6 16.9 21 25 A I H X S+ 0 0 83 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.883 106.5 52.2 -51.7 -46.5 12.4 2.1 15.3 22 26 A K H >< S+ 0 0 161 -4,-1.7 3,-0.9 2,-0.2 -1,-0.2 0.889 107.1 52.3 -54.3 -47.7 10.6 -1.0 14.3 23 27 A K H 3< S+ 0 0 99 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.931 105.6 56.6 -51.7 -49.4 7.9 1.1 12.6 24 28 A L H 3< 0 0 120 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.731 360.0 360.0 -58.9 -19.4 10.8 2.9 10.8 25 29 A L << 0 0 173 -3,-0.9 -3,-0.0 -4,-0.8 0, 0.0 -0.290 360.0 360.0 -92.6 360.0 12.0 -0.6 9.4