==== 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 2XJI . 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 . 48 24 6 0 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 33.3 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 . 6 12.5 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 . 2 4.2 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 13 0, 0.0 5,-0.1 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 360.0 14.4 12.0 6.6 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 1 0, 0.0 3,-1.4 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0-150.4 16.1 10.8 9.6 4 3 A S T 3 + 0 0 70 19,-1.2 19,-0.1 18,-0.5 0, 0.0 0.674 360.0 41.6 -70.5 -18.8 19.4 12.0 11.1 5 4 A a T 3 0 0 43 18,-0.6 -1,-0.3 0, 0.0 6,-0.1 -0.017 360.0 360.0-116.7 26.7 20.5 14.0 8.1 6 5 A Y < 0 0 149 -3,-1.4 -2,-0.0 2,-0.2 0, 0.0 -0.213 360.0 360.0 -53.0 360.0 17.1 15.5 7.3 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 73 0, 0.0 -2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 360.0 18.6 13.6 3.2 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 0 105 0, 0.0 6,-0.1 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 3.1 20.2 10.8 1.4 11 9 A a 0 0 56 4,-0.2 -5,-0.0 -6,-0.1 -7,-0.0 0.705 360.0 360.0 -65.7 360.0 22.1 9.2 4.2 12 !* 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 13 1 B X 0 0 62 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 14.3 8.5 2.8 14 ! 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 15 2 B G > 0 0 32 0, 0.0 3,-0.8 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0-149.0 17.9 7.7 2.0 16 3 B S T 3 + 0 0 96 1,-0.3 -5,-0.1 -6,-0.1 0, 0.0 0.494 360.0 46.4 -81.0 -3.6 19.6 4.4 2.6 17 4 B b T 3 0 0 42 6,-0.1 -1,-0.3 0, 0.0 6,-0.2 -0.258 360.0 360.0-128.4 41.1 17.0 3.0 5.1 18 5 B Y < 0 0 221 -3,-0.8 -2,-0.0 2,-0.2 0, 0.0 -0.276 360.0 360.0 -55.0 360.0 13.8 3.8 3.2 19 ! 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 20 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 13.5 5.8 7.7 21 ! 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 22 8 B S 0 0 51 0, 0.0 -18,-0.5 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -2.5 15.2 7.2 10.6 23 9 B b 0 0 60 -20,-0.2 -19,-1.2 -6,-0.2 -18,-0.6 -0.196 360.0 360.0 -59.9 360.0 18.9 6.6 9.9 24 !* 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 25 1 C X 0 0 15 0, 0.0 5,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 360.0 7.6 8.4 13.0 26 ! 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 27 2 C G > 0 0 1 0, 0.0 3,-1.0 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0-146.8 5.0 10.6 14.5 28 3 C S T 3 + 0 0 63 19,-1.5 19,-0.1 1,-0.3 0, 0.0 0.521 360.0 42.0 -79.0 -12.1 1.7 11.8 12.9 29 4 C c T 3 0 0 42 18,-0.5 -1,-0.3 6,-0.1 6,-0.1 -0.130 360.0 360.0-124.4 33.0 2.6 10.8 9.3 30 5 C Y < 0 0 146 -3,-1.0 22,-0.0 2,-0.2 -2,-0.0 -0.264 360.0 360.0 -58.4 360.0 4.2 7.4 10.0 31 ! 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 32 7 C X 0 0 69 0, 0.0 -2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 360.0 7.4 9.8 7.5 33 ! 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 34 8 C S 0 0 67 0, 0.0 6,-0.5 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -2.3 9.0 13.0 6.7 35 9 C c 0 0 60 4,-0.2 5,-1.4 -6,-0.1 6,-0.5 -0.114 360.0 360.0 -58.1 360.0 6.5 15.5 8.2 36 !* 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 37 1 D X 0 0 13 0, 0.0 5,-0.1 0, 0.0 -14,-0.0 0.000 360.0 360.0 360.0 360.0 11.7 11.1 12.1 38 ! 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 39 2 D G > 0 0 1 0, 0.0 3,-1.5 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0-151.9 11.1 13.9 9.8 40 3 D S T 3 + 0 0 68 -5,-1.4 -5,-0.1 -6,-0.5 0, 0.0 0.578 360.0 41.4 -71.7 -14.6 11.2 17.6 10.5 41 4 D d T 3 0 0 44 -6,-0.5 -1,-0.3 6,-0.1 6,-0.1 -0.056 360.0 360.0-118.8 26.4 11.3 17.2 14.3 42 5 D Y < 0 0 146 -3,-1.5 -2,-0.0 2,-0.2 -36,-0.0 -0.220 360.0 360.0 -55.2 360.0 13.7 14.3 14.4 43 ! 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 44 7 D X 0 0 73 0, 0.0 -2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 360.0 10.0 13.0 17.1 45 ! 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 46 8 D S 0 0 70 0, 0.0 -18,-0.2 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 2.9 6.3 12.9 17.6 47 9 D d 0 0 61 -20,-0.2 -19,-1.5 -6,-0.1 -18,-0.5 -0.213 360.0 360.0 -63.5 360.0 5.2 15.7 15.3 48 !* 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 49 1 E X 0 0 22 0, 0.0 5,-0.1 0, 0.0 -21,-0.0 0.000 360.0 360.0 360.0 360.0 4.7 7.6 18.5 50 ! 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 51 2 E G > 0 0 0 0, 0.0 3,-1.2 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0-151.0 5.8 5.0 16.1 52 3 E S T 3 + 0 0 64 19,-1.5 19,-0.1 18,-0.3 0, 0.0 0.555 360.0 42.9 -75.7 -12.0 3.7 2.5 14.2 53 4 E e T 3 0 0 44 18,-0.5 -1,-0.3 6,-0.1 6,-0.1 -0.142 360.0 360.0-125.0 32.6 0.7 2.9 16.4 54 5 E Y < 0 0 143 -3,-1.2 -24,-0.0 -27,-0.2 -2,-0.0 -0.271 360.0 360.0 -54.0 360.0 0.7 6.7 16.8 55 ! 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 56 7 E X 0 0 71 0, 0.0 -2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 360.0 0.7 4.9 21.3 57 ! 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 58 8 E S 0 0 99 0, 0.0 6,-0.2 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 3.1 1.8 2.3 23.6 59 9 E e 0 0 63 4,-0.2 5,-1.6 -6,-0.1 6,-0.5 -0.143 360.0 360.0 -64.5 360.0 2.8 -0.5 21.3 60 !* 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 61 1 F X 0 0 56 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 6.4 5.8 23.5 62 ! 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 63 2 F G > 0 0 32 0, 0.0 3,-1.0 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0-146.4 5.4 2.4 24.3 64 3 F S T 3 + 0 0 94 -5,-1.6 -5,-0.1 1,-0.3 0, 0.0 0.560 360.0 40.0 -78.5 -6.7 7.5 -0.8 24.4 65 4 F f T 3 0 0 45 -6,-0.5 -1,-0.3 6,-0.1 6,-0.1 -0.160 360.0 360.0-129.0 32.9 10.5 0.8 22.9 66 5 F Y < 0 0 215 -3,-1.0 0, 0.0 2,-0.2 0, 0.0 -0.288 360.0 360.0 -56.8 360.0 10.6 4.2 24.6 67 ! 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 68 7 F X 0 0 71 0, 0.0 -2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 360.0 10.6 5.1 19.8 69 ! 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 70 8 F S 0 0 51 0, 0.0 -18,-0.3 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 2.5 9.5 4.3 16.4 71 9 F f 0 0 60 -20,-0.2 -19,-1.5 -6,-0.1 -18,-0.5 -0.178 360.0 360.0 -63.8 360.0 8.3 0.7 16.9