==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BACTERIOPHAGE HK022 15-JAN-01 1HJI . COMPND 2 MOLECULE: NUN-PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.FABER,M.SCHAERPF,T.BECKER,H.STICHT,P.ROESCH . 26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 80.8 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 . 4 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 7.7 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 1 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 19 B D 0 0 219 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 158.4 6.0 -24.5 -2.9 2 20 B R - 0 0 221 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.920 360.0-143.8-117.8 141.9 4.8 -21.3 -4.5 3 21 B G S S+ 0 0 83 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.715 87.0 73.2 -74.3 -16.8 6.7 -19.2 -7.1 4 22 B L S S- 0 0 101 3,-0.0 2,-0.2 4,-0.0 -2,-0.1 -0.708 70.8-155.2 -97.7 149.5 5.1 -16.0 -5.5 5 23 B T > - 0 0 88 -2,-0.3 4,-1.0 1,-0.0 5,-0.4 -0.560 44.0 -80.2-113.2-179.1 6.2 -14.7 -2.1 6 24 B S H > S+ 0 0 96 1,-0.2 4,-0.6 -2,-0.2 5,-0.1 0.741 132.8 53.0 -54.8 -17.4 4.4 -12.5 0.5 7 25 B R H > S+ 0 0 165 3,-0.2 4,-3.1 2,-0.1 -1,-0.2 0.893 103.1 54.3 -85.9 -42.8 5.4 -9.6 -1.7 8 26 B D H >> S+ 0 0 44 -3,-0.3 4,-1.7 2,-0.2 3,-0.6 0.985 112.3 39.6 -54.5 -74.6 3.9 -11.0 -5.0 9 27 B R H 3X S+ 0 0 200 -4,-1.0 4,-1.9 1,-0.3 3,-0.2 0.913 122.9 44.0 -42.4 -50.2 0.3 -11.6 -3.8 10 28 B R H 3X S+ 0 0 154 -4,-0.6 4,-1.9 -5,-0.4 -1,-0.3 0.856 103.2 67.8 -67.0 -31.4 0.4 -8.4 -1.8 11 29 B R H << S+ 0 0 152 -4,-3.1 4,-0.4 -3,-0.6 -1,-0.2 0.948 107.2 37.9 -54.4 -48.4 2.1 -6.6 -4.8 12 30 B I H >X S+ 0 0 89 -4,-1.7 3,-3.3 -3,-0.2 4,-0.5 0.929 105.5 67.2 -71.1 -42.1 -1.1 -6.9 -6.8 13 31 B A H >X S+ 0 0 18 -4,-1.9 3,-3.3 -5,-0.3 4,-2.0 0.915 90.4 64.9 -44.3 -44.6 -3.4 -6.3 -3.8 14 32 B R H 3X>S+ 0 0 78 -4,-1.9 4,-3.9 1,-0.3 5,-0.7 0.847 86.3 73.3 -49.5 -28.9 -2.0 -2.7 -3.8 15 33 B W H <45S+ 0 0 165 -3,-3.3 4,-0.5 -4,-0.4 -1,-0.3 0.847 110.9 27.6 -55.1 -30.8 -3.7 -2.5 -7.2 16 34 B E H X>S+ 0 0 143 -4,-3.9 4,-2.8 -5,-0.3 3,-0.6 0.918 104.3 60.1 -87.0 -49.3 -3.7 2.0 -3.8 19 37 B I H 3>XS+ 0 0 70 -5,-0.7 4,-3.2 -4,-0.5 5,-0.6 0.940 101.1 55.7 -43.1 -59.4 -6.4 3.1 -6.3 20 38 B A H 3X5S+ 0 0 57 -4,-0.6 4,-2.6 3,-0.2 -1,-0.3 0.900 118.7 34.7 -42.6 -46.5 -8.7 4.0 -3.5 21 39 B Y H