==== 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 28-JAN-08 3C3G . COMPND 2 MOLECULE: ALPHA/BETA PEPTIDE WITH THE GCN4-PLI SIDE CHAIN S . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.S.HORNE,J.L.PRICE,S.H.GELLMAN . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 90.3 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 87.1 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 1 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 X > 0 0 217 0, 0.0 4,-2.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-103.3 21.0 7.9 21.6 2 2 A M H > + 0 0 150 2,-0.2 4,-2.4 3,-0.1 5,-0.1 0.786 360.0 41.7 -69.6 -31.4 16.9 5.1 21.2 3 3 A K H > S+ 0 0 76 2,-0.2 4,-2.3 3,-0.2 -1,-0.1 0.951 114.6 54.7 -78.7 -54.0 14.6 8.0 20.0 4 4 A X H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.1 -2,-0.2 0.946 115.4 43.8 -6.7 -77.5 18.2 9.0 17.6 5 5 A I H X S+ 0 0 88 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 107.4 47.9 -55.7 -53.2 17.8 5.4 16.3 6 6 A E H X S+ 0 0 43 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.915 114.0 55.2 -65.9 -45.8 14.1 5.1 15.8 7 7 A X H X S+ 0 0 127 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.888 114.2 46.4 -16.1 -67.3 14.9 9.2 13.5 8 8 A K H X S+ 0 0 116 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.886 102.4 50.1 -64.3 -43.5 17.4 7.1 11.6 9 9 A L H X S+ 0 0 79 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.886 112.1 57.2 -71.9 -36.6 15.2 4.1 10.9 10 10 A X H X S+ 0 0 116 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.901 112.2 46.5 -16.7 -70.0 12.5 7.6 9.5 11 11 A E H X S+ 0 0 97 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.864 104.4 48.9 -62.2 -40.7 15.4 8.3 7.3 12 12 A I H X S+ 0 0 65 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.922 109.5 59.2 -79.1 -42.6 16.1 4.8 6.0 13 13 A X H X S+ 0 0 130 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.955 112.7 46.7 -18.4 -67.4 11.5 4.9 5.2 14 14 A S H X S+ 0 0 66 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.899 105.4 46.0 -59.8 -50.1 12.7 7.8 3.1 15 15 A K H X S+ 0 0 112 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.894 111.3 60.4 -69.3 -40.3 15.7 6.2 1.4 16 16 A X H X S+ 0 0 127 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.964 113.6 43.9 -16.3 -75.5 12.6 2.8 0.8 17 17 A Y H X S+ 0 0 131 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.921 115.0 38.0 -53.0 -59.3 10.8 5.6 -1.1 18 18 A H H X S+ 0 0 76 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.910 117.8 55.1 -76.1 -44.4 13.6 7.2 -3.1 19 19 A X H X S+ 0 0 138 -4,-3.1 4,-2.6 -5,-0.2 5,-0.3 0.985 118.5 41.2 -15.9 -81.6 15.3 3.0 -3.8 20 20 A E H X S+ 0 0 129 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.872 117.9 37.2 -52.5 -52.1 11.8 2.3 -5.1 21 21 A N H X S+ 0 0 38 -4,-2.5 4,-1.7 -5,-0.2 -3,-0.2 0.830 115.5 58.9 -89.1 -34.4 10.9 5.4 -7.1 22 22 A X H X S+ 0 0 121 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.962 118.1 39.1 -17.6 -74.5 15.2 5.6 -8.5 23 23 A L H X S+ 0 0 111 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.900 115.8 47.7 -61.4 -48.3 14.3 2.2 -9.8 24 24 A A H X S+ 0 0 17 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.846 111.6 46.7 -70.2 -37.3 10.7 2.7 -11.0 25 25 A X H X S+ 0 0 203 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.902 115.6 51.5 -89.8 -8.1 11.3 5.9 -13.0 26 26 A I H X S+ 0 0 91 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.954 107.6 50.7 -65.8 -51.9 14.9 3.6 -14.7 27 27 A K H X S+ 0 0 128 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.951 104.1 59.5 -66.2 -51.3 12.3 0.9 -15.3 28 28 A X H >< S+ 0 0 77 -4,-3.0 3,-1.0 2,-0.2 -2,-0.2 0.947 112.2 44.4 -7.0 -78.1 10.2 4.6 -17.3 29 29 A L H 3< S+ 0 0 152 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.847 123.1 29.4 -55.6 -40.1 13.4 4.6 -19.4 30 30 A L H 3< 0 0 142 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.524 360.0 360.0 -89.8 -3.1 13.5 0.8 -20.1 31 31 A X << 0 0 106 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.1 -0.413 360.0 360.0 23.6 360.0 8.8 0.2 -19.9