==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 11-MAY-05 1ZN5 . COMPND 2 MOLECULE: COAT PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE PF1; . AUTHOR D.S.THIRIOT,A.A.NEVZOROV,S.J.OPELLA . 44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 90.9 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 . 3 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 81.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.3 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 0 1 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 2 A V 0 0 119 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -50.0 -9.1 0.6 28.0 2 3 A I > + 0 0 86 1,-0.2 3,-1.1 2,-0.1 4,-0.2 0.800 360.0 67.8 -66.9 -30.0 -7.4 3.4 30.0 3 4 A D T >> + 0 0 44 1,-0.3 4,-1.4 2,-0.2 3,-1.2 0.930 63.0 104.6 -55.0 -50.0 -4.7 3.5 27.3 4 5 A T H 3> S+ 0 0 56 1,-0.3 4,-2.1 -3,-0.2 -1,-0.3 0.557 81.8 55.4 -0.0 -47.1 -7.1 4.8 24.7 5 6 A S H <> S+ 0 0 65 -3,-1.1 4,-0.7 2,-0.2 3,-0.3 0.996 120.5 24.1 -59.6 -70.0 -5.2 8.0 25.4 6 7 A A H <> S+ 0 0 66 -3,-1.2 4,-1.3 -4,-0.2 3,-0.4 0.803 118.7 65.4 -66.9 -30.2 -1.7 6.8 24.7 7 8 A V H X S+ 0 0 42 -4,-1.4 4,-2.6 1,-0.2 3,-0.2 0.897 90.3 64.2 -58.8 -43.0 -3.2 4.1 22.5 8 9 A E H X S+ 0 0 47 -4,-2.1 4,-2.0 -5,-0.4 -1,-0.2 0.889 100.2 52.5 -47.5 -46.1 -4.5 6.8 20.1 9 10 A S H X S+ 0 0 58 -4,-0.7 4,-1.4 -3,-0.4 -1,-0.3 0.916 110.6 46.4 -57.5 -46.6 -0.9 7.7 19.3 10 11 A A H X S+ 0 0 46 -4,-1.3 4,-3.4 -3,-0.2 5,-0.5 0.843 108.1 57.8 -65.0 -35.0 0.0 4.1 18.5 11 12 A I H <>S+ 0 0 40 -4,-2.6 5,-2.8 1,-0.2 4,-0.3 0.889 104.1 51.2 -62.4 -41.2 -3.1 3.9 16.4 12 13 A T H <5S+ 0 0 50 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.853 120.6 35.4 -64.7 -36.1 -1.9 6.8 14.2 13 14 A D H X5S+ 0 0 47 -4,-1.4 4,-2.8 3,-0.3 -2,-0.2 0.964 130.2 29.0 -80.6 -64.3 1.4 5.0 13.8 14 15 A G H X5S+ 0 0 56 -4,-3.4 4,-1.1 2,-0.2 -3,-0.2 0.995 139.1 24.6 -59.9 -68.4 0.5 1.4 13.7 15 16 A Q H >5S+ 0 0 59 -5,-0.5 4,-1.2 -4,-0.3 -3,-0.2 0.896 130.0 47.0 -64.8 -42.3 -3.0 1.7 12.2 16 17 A G H >X S+ 0 0 52 -4,-2.1 3,-1.9 1,-0.2 4,-0.9 0.915 104.7 58.3 -63.5 -45.3 4.5 -4.0 -12.1 33 34 A A H 3X S+ 0 0 51 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.799 93.8 69.2 -55.0 -30.0 1.2 -4.4 -13.8 34 35 A V H 3X S+ 0 0 52 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.3 0.827 95.2 54.5 -58.3 -33.2 2.5 -1.9 -16.4 35 36 A A H