==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 14-JUL-04 1U0P . COMPND 2 MOLECULE: FIBRITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE OX2; . AUTHOR S.MEIER,S.GUTHE,T.KIEFHABER,S.GRZESIEK . 27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 37.0 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 . 5 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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+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 0 127 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.6 -5.9 -14.6 15.6 2 2 A Y - 0 0 209 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.442 360.0-134.9 -70.7 139.8 -6.6 -15.3 11.9 3 3 A I - 0 0 144 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.820 19.3-161.7-100.6 98.8 -5.2 -12.7 9.4 4 4 A P - 0 0 91 0, 0.0 2,-1.9 0, 0.0 -2,-0.0 -0.691 19.9-130.0 -84.2 122.8 -7.9 -11.9 6.8 5 5 A E - 0 0 168 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.506 30.1-160.9 -72.9 84.9 -6.6 -10.3 3.6 6 6 A A - 0 0 68 -2,-1.9 2,-1.2 1,-0.1 -1,-0.0 -0.478 22.8-114.9 -70.4 134.0 -9.0 -7.4 3.4 7 7 A P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.565 55.4 154.9 -74.0 97.0 -9.3 -5.7 -0.0 8 8 A R + 0 0 160 -2,-1.2 -3,-0.0 3,-0.1 0, 0.0 -0.874 30.4 174.4-124.8 156.9 -8.0 -2.3 0.6 9 9 A D S S+ 0 0 162 -2,-0.3 -1,-0.1 3,-0.0 3,-0.0 0.230 71.4 72.9-143.5 10.1 -6.4 0.3 -1.5 10 10 A G S S+ 0 0 59 1,-0.1 2,-0.4 13,-0.0 15,-0.0 0.338 87.9 69.6-109.3 4.2 -6.1 3.3 0.7 11 11 A Q - 0 0 104 13,-0.1 2,-0.4 14,-0.0 -3,-0.1 -0.986 58.1-175.0-126.8 131.2 -3.3 2.0 2.8 12 12 A A - 0 0 52 -2,-0.4 11,-3.7 -3,-0.0 2,-0.5 -0.991 16.0-139.5-129.9 133.3 0.3 1.4 1.7 13 13 A Y E -A 22 0A 150 -2,-0.4 2,-0.3 9,-0.3 9,-0.3 -0.773 17.3-176.7 -94.7 134.2 3.1 -0.2 3.6 14 14 A V E -A 21 0A 61 7,-4.1 7,-3.5 -2,-0.5 2,-1.1 -0.819 33.9-112.7-118.2 159.1 6.7 1.0 3.6 15 15 A R E +A 20 0A 171 -2,-0.3 2,-0.4 5,-0.2 3,-0.3 -0.773 46.0 170.4 -98.9 96.1 9.5 -0.6 5.4 16 16 A K E > -A 19 0A 113 3,-2.6 3,-2.4 -2,-1.1 -2,-0.0 -0.887 64.6 -2.5-110.5 135.9 10.5 1.8 8.1 17 17 A D T 3 S- 0 0 148 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.828 131.4 -58.9 57.1 32.1 13.0 1.0 10.9 18 18 A G T 3 S+ 0 0 68 -3,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.570 123.1 101.0 74.5 8.6 13.2 -2.4 9.4 19 19 A E E < S-A 16 0A 123 -3,-2.4 -3,-2.6 -5,-0.0 2,-0.6 -0.875 78.6-107.8-125.4 157.7 9.5 -2.8 10.0 20 20 A W E +A 15 0A 160 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.737 42.4 168.4 -86.6 122.0 6.5 -2.6 7.8 21 21 A V E -A 14 0A 60 -7,-3.5 -7,-4.1 -2,-0.6 2,-0.3 -0.996 26.7-128.6-136.2 138.9 4.3 0.5 8.3 22 22 A L E -A 13 0A 76 -2,-0.4 -9,-0.3 -9,-0.3 -11,-0.0 -0.653 19.5-122.6 -92.8 145.2 1.5 1.9 6.3 23 23 A L - 0 0 104 -11,-3.7 2,-0.3 -2,-0.3 -1,-0.1 0.293 28.7-122.8 -60.7-165.2 1.2 5.4 5.1 24 24 A S - 0 0 104 1,-0.2 -1,-0.1 -13,-0.1 -13,-0.1 -0.997 6.9-145.8-150.9 149.6 -1.8 7.6 5.9 25 25 A T S S+ 0 0 127 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.972 83.6 27.7 -77.3 -79.0 -4.5 9.6 4.0 26 26 A F 0 0 175 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.541 360.0 360.0 -86.8 153.1 -5.3 12.7 6.1 27 27 A L 0 0 224 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.906 360.0 360.0 -83.1 360.0 -2.7 14.3 8.4