==== 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 DNA BINDING PROTEIN 25-SEP-98 1PIQ . COMPND 2 MOLECULE: PROTEIN (GENERAL CONTROL PROTEIN GCN4-PIQ); . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.M.ECKERT,V.N.MALASHKEVICH,P.S.KIM . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 87.1 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 . 26 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 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 0 233 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.6 19.4 18.3 -17.9 2 2 A M H > + 0 0 152 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.899 360.0 54.0 -68.4 -36.1 21.8 15.5 -16.7 3 3 A K H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.898 106.7 51.4 -63.8 -39.6 24.1 18.2 -15.3 4 4 A Q H > S+ 0 0 141 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.870 110.6 48.8 -63.8 -37.3 21.2 19.6 -13.2 5 5 A I H X S+ 0 0 91 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.943 112.0 49.0 -66.1 -47.1 20.5 16.1 -11.9 6 6 A E H X S+ 0 0 113 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.874 109.5 51.6 -62.6 -37.9 24.2 15.6 -11.0 7 7 A D H X S+ 0 0 48 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.897 109.7 49.8 -65.3 -39.9 24.3 19.0 -9.3 8 8 A K H X S+ 0 0 112 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.897 108.5 52.6 -65.7 -40.3 21.3 18.0 -7.2 9 9 A I H X S+ 0 0 82 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.889 106.0 55.0 -61.3 -37.8 22.9 14.7 -6.3 10 10 A E H X S+ 0 0 119 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.932 108.4 47.7 -59.4 -44.5 25.9 16.7 -5.2 11 11 A E H X S+ 0 0 110 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.895 111.6 50.5 -63.6 -40.0 23.7 18.7 -2.8 12 12 A I H X S+ 0 0 95 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.920 110.2 49.2 -65.1 -43.3 22.1 15.5 -1.5 13 13 A L H X S+ 0 0 97 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.906 110.3 50.8 -64.3 -40.9 25.4 13.9 -0.8 14 14 A S H X S+ 0 0 84 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.920 112.0 47.1 -64.2 -41.1 26.7 16.9 1.0 15 15 A K H X S+ 0 0 121 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.899 109.3 54.0 -68.0 -37.9 23.6 17.1 3.2 16 16 A Q H X S+ 0 0 104 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.910 108.4 49.5 -61.5 -39.4 23.8 13.3 3.9 17 17 A Y H X S+ 0 0 151 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.931 110.9 50.0 -65.3 -41.1 27.4 13.8 5.1 18 18 A H H X S+ 0 0 86 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.908 110.0 50.5 -62.5 -45.4 26.3 16.7 7.3 19 19 A I H X S+ 0 0 75 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.928 108.8 51.7 -60.2 -43.7 23.5 14.5 8.7 20 20 A E H X S+ 0 0 103 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.880 110.1 49.3 -62.7 -37.5 25.9 11.7 9.5 21 21 A N H X S+ 0 0 59 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.908 109.3 51.4 -69.3 -37.9 28.1 14.1 11.3 22 22 A E H X S+ 0 0 89 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.924 110.7 49.5 -60.8 -44.2 25.1 15.4 13.3 23 23 A I H X S+ 0 0 83 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.913 107.6 53.8 -62.6 -40.9 24.3 11.8 14.3 24 24 A A H X S+ 0 0 51 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.876 109.0 49.5 -60.8 -37.9 27.9 11.2 15.3 25 25 A R H X S+ 0 0 158 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.882 110.2 49.8 -67.8 -39.6 27.7 14.2 17.6 26 26 A I H X S+ 0 0 98 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.939 110.9 49.7 -65.6 -43.8 24.5 13.0 19.2 27 27 A K H < S+ 0 0 137 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.896 112.0 48.5 -62.6 -36.7 26.0 9.6 19.8 28 28 A K H >< S+ 0 0 181 -4,-2.0 3,-0.9 -5,-0.2 -1,-0.2 0.920 109.2 53.0 -67.0 -42.0 29.0 11.2 21.4 29 29 A L H 3< S+ 0 0 152 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.887 115.4 39.2 -62.5 -39.4 26.9 13.4 23.6 30 30 A I T 3< 0 0 133 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.416 360.0 360.0 -91.5 2.8 24.8 10.4 24.9 31 31 A G < 0 0 121 -3,-0.9 -3,-0.1 -4,-0.4 -4,-0.0 -0.382 360.0 360.0 -86.2 360.0 27.9 8.2 25.1