==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 02-DEC-08 2KBL . COMPND 2 MOLECULE: FIBRITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.HABAZETTL,A.REINER,T.KIEFHABER . 27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 48.1 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 . 5 18.5 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 . 1 3.7 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 . 6 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 3.7 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 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 1 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 . 1 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 G 0 0 122 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 168.8 -25.6 -9.2 -5.4 2 2 A Y - 0 0 200 16,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.641 360.0-123.8 -86.5 141.0 -23.1 -8.4 -8.2 3 3 A I - 0 0 65 -2,-0.3 3,-0.1 16,-0.0 16,-0.1 -0.752 29.2-144.1 -86.9 113.5 -21.4 -11.2 -10.0 4 4 A P - 0 0 62 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.076 38.6 -64.9 -68.5 173.4 -17.6 -10.8 -9.8 5 5 A R - 0 0 201 1,-0.1 15,-0.1 2,-0.0 0, 0.0 -0.366 49.4-137.2 -61.9 134.0 -15.1 -11.6 -12.6 6 6 A A - 0 0 33 -3,-0.1 2,-2.4 -2,-0.1 -1,-0.1 -0.825 10.5-162.8-100.7 102.7 -15.0 -15.4 -13.3 7 7 A P + 0 0 45 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 -0.380 32.9 151.4 -79.3 61.4 -11.4 -16.7 -13.8 8 8 A R + 0 0 198 -2,-2.4 2,-1.5 1,-0.2 -2,-0.0 0.251 35.3 109.4 -78.4 13.1 -12.8 -19.8 -15.5 9 9 A D S S- 0 0 139 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.502 106.6 -11.2 -89.4 63.7 -9.6 -20.0 -17.4 10 10 A G S S+ 0 0 72 -2,-1.5 2,-0.4 1,-0.0 -1,-0.2 0.288 128.2 79.0 124.1 -4.4 -8.2 -23.1 -15.6 11 11 A Q S S- 0 0 75 -4,-0.3 2,-1.3 -5,-0.1 10,-0.0 -0.898 72.2-142.9-137.9 103.5 -10.8 -23.1 -12.8 12 12 A A - 0 0 47 -2,-0.4 11,-2.3 -3,-0.1 2,-0.7 -0.526 24.5-161.2 -68.2 95.0 -14.2 -24.6 -13.6 13 13 A Y E -A 22 0A 56 -2,-1.3 9,-0.3 9,-0.2 2,-0.1 -0.747 3.1-148.9 -89.2 118.6 -16.3 -22.3 -11.5 14 14 A V E -A 21 0A 46 7,-2.9 7,-1.1 -2,-0.7 2,-0.6 -0.443 28.2 -99.4 -80.0 153.4 -19.8 -23.6 -10.7 15 15 A R E +A 20 0A 165 5,-0.1 2,-0.2 -2,-0.1 5,-0.2 -0.676 52.2 155.4 -82.9 121.7 -22.7 -21.1 -10.4 16 16 A K E > -A 19 0A 105 3,-1.7 2,-1.0 -2,-0.6 3,-0.9 -0.766 60.6 -58.1-131.1 174.1 -23.7 -20.2 -6.8 17 17 A D T 3 S- 0 0 152 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.424 115.9 -36.0 -64.5 100.5 -25.4 -17.1 -5.4 18 18 A G T 3 S+ 0 0 25 -2,-1.0 2,-0.4 1,-0.2 -1,-0.3 0.655 120.9 116.8 58.1 18.2 -23.1 -14.4 -6.5 19 19 A E E < -A 16 0A 116 -3,-0.9 -3,-1.7 -16,-0.1 2,-0.5 -0.941 53.5-153.9-121.8 142.4 -20.2 -16.9 -5.9 20 20 A W E +A 15 0A 58 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.1 -0.933 22.3 177.4-112.8 126.5 -17.7 -18.5 -8.2 21 21 A V E -A 14 0A 48 -7,-1.1 -7,-2.9 -2,-0.5 2,-0.3 -0.995 31.6-121.9-137.9 135.3 -16.3 -21.8 -7.1 22 22 A L E +A 13 0A 46 -2,-0.4 -9,-0.2 -9,-0.3 4,-0.1 -0.539 29.1 176.2 -72.9 130.4 -13.9 -24.3 -8.5 23 23 A L >> + 0 0 65 -11,-2.3 3,-2.3 -2,-0.3 4,-1.0 0.711 61.7 79.9-108.1 -29.7 -15.6 -27.7 -8.9 24 24 A S T 34 S+ 0 0 59 -12,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.859 86.8 64.4 -43.8 -44.6 -13.0 -29.9 -10.6 25 25 A T T 34 S+ 0 0 103 1,-0.2 -1,-0.3 -13,-0.1 -2,-0.1 0.791 97.5 56.4 -51.2 -34.4 -11.4 -30.3 -7.3 26 26 A F T <4 0 0 139 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.929 360.0 360.0 -66.2 -49.6 -14.5 -32.1 -6.0 27 27 A L < 0 0 203 -4,-1.0 -3,-0.1 -3,-0.3 -2,-0.1 0.770 360.0 360.0-101.6 360.0 -14.5 -34.8 -8.8