==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/RNA 12-FEB-03 1NYB . COMPND 2 MOLECULE: PROBABLE REGULATORY PROTEIN N; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE PHI21; . AUTHOR C.D.CILLEY,J.R.WILLIAMSON . 22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 72.7 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 . 2 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 54.5 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 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 8 A E 0 0 204 0, 0.0 2,-1.7 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 165.6 -8.7 10.3 10.2 2 9 A S + 0 0 112 2,-0.1 2,-0.7 6,-0.0 6,-0.0 0.114 360.0 118.7 -68.6 15.3 -8.0 7.0 8.5 3 10 A K - 0 0 125 -2,-1.7 -1,-0.0 1,-0.2 0, 0.0 -0.673 34.9-177.4 -68.1 110.9 -6.6 4.8 11.3 4 11 A G + 0 0 59 -2,-0.7 -1,-0.2 4,-0.1 -2,-0.1 0.321 50.4 129.8 -75.3 3.4 -8.8 1.8 11.9 5 12 A T S > S- 0 0 69 1,-0.1 4,-1.8 4,-0.0 5,-0.2 -0.103 75.4-117.2 -60.3 156.5 -6.1 1.3 14.7 6 13 A A H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.825 112.7 61.1 -65.1 -29.4 -6.9 0.6 18.3 7 14 A K H > S+ 0 0 181 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.946 106.9 42.0 -59.6 -53.2 -5.1 3.9 19.3 8 15 A S H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.851 115.9 49.0 -73.0 -32.0 -7.4 6.2 17.2 9 16 A R H X S+ 0 0 157 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.919 111.0 50.8 -65.2 -43.7 -10.6 4.3 18.3 10 17 A Y H X S+ 0 0 120 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.910 107.4 54.1 -60.8 -39.2 -9.4 4.5 21.9 11 18 A K H X S+ 0 0 158 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.905 108.7 48.1 -58.9 -42.9 -8.9 8.3 21.3 12 19 A A H X S+ 0 0 57 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.926 111.6 50.4 -61.0 -43.3 -12.6 8.5 20.2 13 20 A R H X S+ 0 0 175 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.878 109.0 51.7 -62.3 -39.1 -13.5 6.5 23.3 14 21 A R H X S+ 0 0 139 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.943 108.9 50.5 -60.0 -49.2 -11.5 9.0 25.5 15 22 A A H X S+ 0 0 58 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.870 111.0 48.8 -58.5 -37.8 -13.4 11.9 23.8 16 23 A E H >< S+ 0 0 140 -4,-2.1 3,-0.6 2,-0.2 -2,-0.2 0.896 109.6 51.7 -68.5 -38.7 -16.7 10.0 24.6 17 24 A L H >X S+ 0 0 93 -4,-2.4 3,-1.7 1,-0.2 4,-1.1 0.832 99.9 63.9 -63.1 -30.4 -15.5 9.6 28.3 18 25 A I H 3< S+ 0 0 86 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.818 101.3 50.9 -67.8 -22.3 -14.8 13.4 28.3 19 26 A A T << S+ 0 0 61 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.503 123.5 30.8 -82.1 -4.9 -18.6 13.7 27.9 20 27 A E T <4 S+ 0 0 152 -3,-1.7 -2,-0.2 -4,-0.2 -1,-0.1 0.292 78.4 125.8-134.5 9.7 -19.0 11.3 30.9 21 28 A R < 0 0 179 -4,-1.1 -3,-0.1 -3,-0.1 -2,-0.1 0.803 360.0 360.0 -32.9 -83.5 -15.8 12.1 33.2 22 29 A R 0 0 242 -4,-0.1 -1,-0.0 -5,-0.0 -3,-0.0 0.599 360.0 360.0 40.2 360.0 -17.8 12.8 36.4