==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 10-MAY-09 3HF0 . COMPND 2 MOLECULE: GCN4-PLI SIDE CHAIN SEQUENCE ON AN (ALPHA-ALPHA- . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.S.HORNE,J.L.PRICE,S.H.GELLMAN . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 86.7 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 . 1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 83.3 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 1 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 4 A Q > 0 0 184 0, 0.0 4,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.1 13.4 1.7 0.8 2 5 A X H > + 0 0 103 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.967 360.0 23.5 -41.7 -90.0 11.3 4.3 4.2 3 6 A E H > S+ 0 0 155 2,-0.2 4,-2.4 3,-0.2 5,-0.1 0.834 122.5 65.6 -69.6 -39.1 7.9 3.5 2.5 4 7 A X H > S+ 0 0 73 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.968 116.5 32.3 -13.7 -75.8 10.2 -0.1 0.9 5 8 A K H X S+ 0 0 118 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.907 110.5 53.3 -65.6 -50.1 10.3 -1.1 4.6 6 9 A L H X S+ 0 0 107 -4,-2.8 4,-2.8 3,-0.2 -3,-0.2 0.940 117.8 49.1 -58.9 -49.8 7.0 0.2 5.9 7 10 A X H X S+ 0 0 68 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.928 114.9 40.1 -15.2 -76.9 5.7 -2.3 2.3 8 11 A E H X S+ 0 0 122 -4,-2.5 4,-2.5 2,-0.2 -3,-0.2 0.840 118.5 54.3 -69.0 -38.6 7.7 -5.4 3.4 9 12 A X H X S+ 0 0 131 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.989 119.0 34.1 -21.9 -87.7 6.3 -4.2 7.6 10 13 A L H X S+ 0 0 77 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.851 116.6 59.6 -61.6 -43.3 2.7 -4.3 6.4 11 14 A X H X S+ 0 0 60 -4,-3.0 4,-2.9 2,-0.2 -2,-0.2 0.961 114.5 43.7 -18.7 -74.3 4.1 -7.8 3.6 12 15 A K H X S+ 0 0 101 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.899 108.7 46.3 -53.3 -51.1 4.9 -9.4 7.0 13 16 A L H X S+ 0 0 81 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.931 114.5 54.1 -69.5 -47.1 1.8 -8.4 8.9 14 17 A X H X S+ 0 0 141 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.943 111.4 45.4 -14.3 -73.0 -0.2 -9.9 5.1 15 18 A H H X S+ 0 0 119 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.841 111.2 54.3 -65.8 -41.5 1.8 -13.1 5.8 16 19 A X H X S+ 0 0 127 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.994 112.7 42.7 -20.1 -86.7 0.4 -12.7 10.2 17 20 A E H X S+ 0 0 112 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.845 114.2 55.4 -48.3 -48.5 -3.1 -12.6 8.9 18 21 A X H X S+ 0 0 64 -4,-2.3 4,-2.5 2,-0.2 3,-0.3 0.950 116.8 41.2 -21.9 -72.4 -1.6 -16.2 6.0 19 22 A E H X S+ 0 0 57 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.860 104.5 52.7 -58.6 -45.0 -0.6 -17.9 9.2 20 23 A L H X S+ 0 0 114 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.747 112.5 54.6 -75.0 -24.0 -3.6 -17.1 11.3 21 24 A X H X S+ 0 0 76 -4,-0.7 4,-2.7 -3,-0.3 -2,-0.2 0.880 108.3 47.0 -35.6 -67.7 -5.6 -18.9 7.4 22 25 A R H X S+ 0 0 138 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.864 113.5 49.9 -64.6 -40.6 -3.3 -21.8 8.2 23 26 A X H X S+ 0 0 134 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.994 117.9 38.0 -22.7 -89.7 -5.0 -21.3 12.6 24 27 A K H < S+ 0 0 78 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.843 117.4 57.9 -50.8 -45.9 -8.5 -21.2 11.2 25 28 A X H >X S+ 0 0 74 -4,-2.7 4,-2.0 2,-0.2 3,-1.1 0.958 113.1 42.5 -20.3 -76.7 -6.7 -24.6 8.3 26 29 A L H 3X S+ 0 0 89 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.904 110.7 44.5 -51.6 -47.1 -5.8 -26.5 11.4 27 30 A L H 3< S+ 0 0 115 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.537 115.9 58.0 -81.8 -6.1 -9.1 -25.8 13.2 28 31 A X H <4 S+ 0 0 110 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.1 0.593 103.2 48.5 -78.6 -50.4 -10.9 -26.9 8.7 29 32 A E H < 0 0 168 -4,-2.0 -2,-0.1 1,-0.1 -3,-0.1 0.879 360.0 360.0 -70.1 -38.6 -9.3 -30.3 8.8 30 33 A X < 0 0 160 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.1 -0.284 360.0 360.0 -66.6 360.0 -11.7 -29.8 13.2