==== 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 UNKNOWN FUNCTION 20-FEB-07 2OXK . COMPND 2 MOLECULE: HYBRID ALPHA/BETA PEPTIDE BASED ON THE GCN4-PLI S . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.S.HORNE,J.L.PRICE,J.L.KECK,S.H.GELLMAN . 33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 81.8 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 78.8 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 1 A R > 0 0 211 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.0 -7.1 17.0 8.6 2 2 A M H > + 0 0 149 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.936 360.0 50.8 -67.0 -60.0 -4.3 14.5 7.8 3 3 A X H > S+ 0 0 129 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.925 117.2 47.3 -7.0 -72.8 -7.6 11.8 6.4 4 4 A Q H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.891 112.5 42.9 -61.1 -47.9 -8.6 15.0 4.5 5 5 A I H X S+ 0 0 96 -4,-2.9 4,-1.9 2,-0.2 3,-0.2 0.984 113.3 48.3 -60.2 -55.1 -5.2 15.9 3.0 6 6 A E H X S+ 0 0 89 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.828 110.2 59.2 -63.6 -39.2 -4.4 12.4 2.1 7 7 A X H X S+ 0 0 94 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.893 111.0 46.7 -17.9 -67.9 -8.7 12.7 0.4 8 8 A K H X S+ 0 0 66 -4,-2.4 4,-2.3 -3,-0.2 -2,-0.2 0.823 102.5 51.4 -63.8 -37.6 -7.1 15.5 -1.7 9 9 A L H X S+ 0 0 82 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.931 110.7 55.3 -76.8 -43.9 -4.0 13.6 -2.8 10 10 A X H X S+ 0 0 114 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.965 115.2 45.9 -19.3 -70.9 -7.1 10.5 -4.1 11 11 A E H X S+ 0 0 135 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.862 114.1 41.3 -59.1 -45.7 -8.4 13.5 -5.9 12 12 A I H X S+ 0 0 88 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.944 114.9 47.6 -65.8 -50.5 -5.0 14.8 -7.3 13 13 A L H X S+ 0 0 83 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.871 111.7 58.2 -67.1 -39.1 -3.8 11.3 -8.3 14 14 A X H X S+ 0 0 89 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.946 114.1 45.0 -18.6 -70.9 -8.2 11.1 -10.1 15 15 A K H X S+ 0 0 116 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.851 104.9 47.7 -56.7 -50.7 -6.9 14.0 -12.0 16 16 A L H X S+ 0 0 79 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.956 112.4 58.1 -72.7 -47.7 -3.5 12.9 -13.1 17 17 A X H X S+ 0 0 154 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.949 114.9 42.6 -13.4 -74.6 -6.0 9.2 -14.3 18 18 A H H X S+ 0 0 105 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.887 113.9 46.4 -57.8 -49.6 -7.8 11.8 -16.3 19 19 A I H X S+ 0 0 81 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.926 110.6 49.0 -63.8 -44.0 -4.7 13.7 -17.6 20 20 A E H X S+ 0 0 100 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.845 108.8 61.4 -67.4 -36.5 -2.9 10.6 -18.6 21 21 A X H X S+ 0 0 82 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.932 113.9 42.5 -23.0 -63.5 -7.0 9.7 -20.6 22 22 A E H X S+ 0 0 76 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.900 105.8 49.3 -68.8 -47.5 -6.0 12.8 -22.4 23 23 A L H X S+ 0 0 93 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.927 112.7 56.4 -71.6 -43.7 -2.4 12.2 -23.2 24 24 A X H X S+ 0 0 33 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.966 113.5 45.0 -14.4 -72.2 -4.1 8.3 -24.6 25 25 A R H X S+ 0 0 168 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.841 115.2 43.2 -59.4 -41.4 -6.2 10.5 -26.8 26 26 A I H X S+ 0 0 80 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.916 112.3 47.2 -78.7 -45.1 -3.5 12.9 -28.0 27 27 A K H < S+ 0 0 134 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.820 114.9 56.3 -71.3 -35.1 -0.8 10.4 -28.7 28 28 A X H >< S+ 0 0 190 -4,-2.2 3,-1.3 -5,-0.2 -2,-0.2 0.969 112.8 45.5 -26.0 -75.1 -4.5 8.5 -30.8 29 29 A L H 3< S+ 0 0 153 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.762 109.4 43.8 -57.0 -31.7 -4.6 11.8 -32.6 30 30 A L T 3< S- 0 0 146 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.378 119.4-177.0-100.2 1.6 -0.9 11.9 -33.4 31 31 A X < - 0 0 64 -3,-1.3 -3,-0.1 -5,-0.1 -2,-0.1 0.992 34.3 -75.5 30.0 162.7 -1.4 7.3 -34.6 32 32 A E 0 0 191 1,-0.1 -1,-0.0 -4,-0.1 -4,-0.0 -0.399 360.0 360.0 -70.6 150.2 -1.1 3.6 -35.6 33 33 A R 0 0 206 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.917 360.0 360.0 -82.6 360.0 -0.7 2.7 -39.3