==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-JUL-10 2XJH . COMPND 2 MOLECULE: METHANOBACTIN MB-OB3B; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOSINUS TRICHOSPORIUM; . AUTHOR A.EL-GHAZOUANI,A.BASLE,S.J.FIRBANK,C.W.KNAPP,J.GRAY,D.W.GRAH . 18 8 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2 11.1 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 . 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 . 2 11.1 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 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 1 A X 0 0 75 0, 0.0 5,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 360.0 -6.5 9.9 5.4 2 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 3 2 A G > 0 0 40 0, 0.0 3,-1.8 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0-157.8 -3.3 10.8 7.1 4 3 A S T 3 + 0 0 131 1,-0.3 0, 0.0 7,-0.0 0, 0.0 0.438 360.0 50.7 -84.1 5.4 -0.4 12.8 5.7 5 4 A a T 3 0 0 43 0, 0.0 -1,-0.3 0, 0.0 6,-0.1 -0.051 360.0 360.0-116.8 28.4 -1.2 11.8 2.1 6 5 A Y < 0 0 218 -3,-1.8 -2,-0.0 2,-0.2 0, 0.0 -0.346 360.0 360.0 -66.2 360.0 -4.9 12.8 2.4 7 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 8 7 A X 0 0 68 0, 0.0 -2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 360.0 -4.8 8.7 0.1 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 8 A S 0 0 56 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.8 -3.5 5.3 -0.3 11 9 A a 0 0 79 -6,-0.1 -7,-0.0 14,-0.1 -5,-0.0 0.649 360.0 360.0 -63.8 -22.8 -0.5 5.6 1.9 12 10 A M 0 0 148 -7,-0.1 0, 0.0 -9,-0.0 0, 0.0 -0.259 360.0 360.0 -73.5 360.0 -2.6 4.2 4.8 13 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 14 1 B X 0 0 69 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 -9.7 3.8 -5.9 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 2 B G > 0 0 47 0, 0.0 3,-0.8 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0-149.3 -10.4 0.1 -6.2 17 3 B S T 3 + 0 0 124 1,-0.3 0, 0.0 7,-0.0 0, 0.0 0.305 360.0 53.1 -91.1 16.4 -12.9 -1.8 -4.1 18 4 B b T 3 0 0 42 0, 0.0 -1,-0.3 0, 0.0 6,-0.1 -0.180 360.0 360.0-127.8 39.8 -13.1 0.8 -1.4 19 5 B Y < 0 0 221 -3,-0.8 -2,-0.0 2,-0.2 0, 0.0 -0.266 360.0 360.0 -63.7 360.0 -13.8 3.8 -3.5 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 7 B X 0 0 70 0, 0.0 -2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 360.0 -10.1 4.8 -0.4 22 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 8 B S 0 0 51 0, 0.0 -4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.8 -7.1 3.8 1.6 24 9 B b 0 0 70 1,-0.3 -5,-0.0 -6,-0.1 -7,-0.0 0.613 360.0 360.0 -61.7 -20.0 -7.2 0.0 0.6 25 10 B M 0 0 132 -7,-0.1 -1,-0.3 -9,-0.0 -14,-0.1 0.750 360.0 360.0 -69.3 360.0 -5.0 0.7 -2.4