==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-JAN-06 2FKO . COMPND 2 MOLECULE: 173AA LONG HYPOTHETICAL FERRIPYOCHELIN BINDING PR . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR J.JEYAKANTHAN,T.H.TAHIROV,S.YOKOYAMA,Y.SHIRO,RIKEN STRUCTURA . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 86.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 2 1.2 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 . 2 1.2 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 . 29 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 13 3 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 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 0 0 1 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 M 0 0 112 0, 0.0 24,-0.2 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0-124.0 -22.5 29.7 36.7 2 2 A A + 0 0 13 1,-0.2 23,-2.5 22,-0.1 2,-0.4 0.983 360.0 169.9 65.8 62.3 -25.4 27.4 36.0 3 3 A I E +a 25 0A 75 21,-0.2 2,-0.3 16,-0.0 -1,-0.2 -0.947 10.7 178.6-108.5 137.7 -24.3 25.2 38.9 4 4 A Y E -a 26 0A 134 21,-2.8 23,-1.8 -2,-0.4 2,-0.3 -0.946 19.6-144.5-136.6 156.2 -26.4 22.4 40.3 5 5 A E - 0 0 115 -2,-0.3 2,-0.4 21,-0.2 5,-0.2 -0.781 13.3-156.4-112.3 161.1 -26.1 19.8 43.0 6 6 A I B > -L 9 0B 64 3,-1.8 3,-1.5 -2,-0.3 22,-0.1 -0.941 69.3 -17.4-144.4 120.6 -27.6 16.3 42.7 7 7 A N T 3 S- 0 0 159 -2,-0.4 2,-0.2 1,-0.3 3,-0.1 0.903 129.0 -47.7 54.1 47.1 -28.6 14.1 45.6 8 8 A G T 3 S+ 0 0 59 1,-0.2 2,-0.4 19,-0.0 -1,-0.3 -0.041 108.1 120.3 90.7 -36.8 -26.5 16.1 48.1 9 9 A K B < -L 6 0B 62 -3,-1.5 -3,-1.8 -2,-0.2 18,-0.3 -0.531 42.3-170.9 -72.4 121.8 -23.3 16.3 46.1 10 10 A K - 0 0 121 -2,-0.4 -5,-0.1 -5,-0.2 19,-0.1 -0.885 27.9-105.9-111.7 142.5 -22.4 20.0 45.4 11 11 A P - 0 0 7 0, 0.0 2,-0.7 0, 0.0 19,-0.2 -0.340 26.1-140.2 -64.6 148.7 -19.6 21.2 43.1 12 12 A R E +b 30 0A 168 17,-3.1 19,-2.8 15,-0.1 2,-0.5 -0.923 27.3 179.4-113.8 102.3 -16.6 22.5 45.0 13 13 A I E -b 31 0A 54 -2,-0.7 19,-0.2 17,-0.2 20,-0.1 -0.920 25.9-129.5-113.3 118.5 -15.4 25.6 43.1 14 14 A H > - 0 0 82 17,-2.7 3,-1.7 -2,-0.5 21,-0.1 -0.305 26.2-118.0 -60.7 142.2 -12.4 27.7 44.2 15 15 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.781 111.5 56.4 -52.8 -32.2 -13.2 31.5 44.4 16 16 A S T 3 S+ 0 0 36 2,-0.1 151,-0.1 20,-0.0 17,-0.1 0.626 86.8 102.6 -78.7 -13.2 -10.7 32.4 41.7 17 17 A A < - 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