==== 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 OXIDOREDUCTASE 10-MAR-99 2MOB . COMPND 2 MOLECULE: PROTEIN (METHANE MONOOXYGENASE REGULATORY . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOSINUS TRICHOSPORIUM; . AUTHOR S.L.CHANG,B.J.WALLAR,J.D.LIPSCOMB,K.H.MAYO . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 70.2 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 . 21 22.3 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 . 2 2.1 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-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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 8.5 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 1 0 1 0 0 2 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 3 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 2 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 35 A S 0 0 151 0, 0.0 2,-3.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 80.5 -2.4 -17.9 -10.5 2 36 A N + 0 0 75 1,-0.2 46,-0.1 89,-0.0 77,-0.1 -0.181 360.0 129.0 69.0 -57.1 -2.3 -15.6 -7.5 3 37 A A + 0 0 49 -2,-3.7 2,-0.3 44,-0.1 44,-0.2 0.105 36.3 179.8 -29.9 133.0 0.4 -13.4 -9.2 4 38 A V E -A 46 0A 5 42,-2.0 42,-1.8 -3,-0.1 2,-0.4 -0.991 13.7-153.5-142.5 149.8 -0.7 -9.7 -9.1 5 39 A V E -A 45 0A 34 71,-0.3 2,-0.5 -2,-0.3 40,-0.3 -0.950 6.8-147.5-127.7 150.1 0.9 -6.5 -10.4 6 40 A L E -A 44 0A 0 38,-3.2 38,-3.4 -2,-0.4 2,-0.5 -0.922 18.5-168.3-112.4 132.0 0.7 -2.8 -9.4 7 41 A V E +A 43 0A 2 -2,-0.5 36,-0.3 36,-0.3 69,-0.2 -0.962 10.2 169.1-127.3 124.9 1.0 -0.3 -12.1 8 42 A L - 0 0 9 34,-3.5 62,-0.0 -2,-0.5 44,-0.0 -0.577 38.7-122.8-119.5-174.2 1.5 3.5 -11.7 9 43 A M S S+ 0 0 62 32,-0.3 32,-0.1 -2,-0.2 34,-0.1 0.116 87.8 80.7-117.7 21.6 2.4 6.4 -14.0 10 44 A K + 0 0 80 32,-0.1 30,-0.9 2,-0.0 31,-0.3 0.833 52.6 157.6 -89.0 -93.1 5.5 7.7 -12.2 11 45 A S + 0 0 7 29,-0.3 2,-1.9 28,-0.2 3,-0.2 -0.237 49.4 56.9 89.4 178.0 8.8 5.7 -12.9 12 46 A D S > S+ 0 0 117 1,-0.3 4,-1.2 29,-0.2 -1,-0.1 -0.371 108.9 50.2 62.9 -87.4 12.4 6.9 -12.5 13 47 A E H > S+ 0 0 133 -2,-1.9 4,-2.6 1,-0.2 -1,-0.3 0.767 108.1 59.1 -52.2 -25.0 12.1 7.7 -8.8 14 48 A I H >>S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 5,-0.9 0.994 94.1 55.8 -73.5 -62.4 10.6 4.3 -8.3 15 49 A D H >5S+ 0 0 49 1,-0.2 4,-0.9 3,-0.2 -1,-0.2 0.859 115.5 47.0 -37.8 -32.6 13.3 2.0 -9.6 16 50 A A H X5S+ 0 0 53 -4,-1.2 4,-2.7 2,-0.2 5,-0.3 0.975 122.8 30.1 -76.3 -56.0 15.3 4.0 -6.9 17 51 A I H X>S+ 0 0 72 -4,-2.6 4,-4.8 2,-0.2 5,-1.0 0.976 117.3 56.7 -71.3 -48.7 12.8 3.7 -4.1 18 52 A I H X>S+ 0 0 3 -4,-2.9 5,-4.1 3,-0.3 4,-2.6 0.930 112.6 46.6 -46.0 -41.2 11.4 0.3 -5.2 19 53 A E H >>>S+ 0 0 34 1,-0.3 3,-1.1 -6,-0.2 5,-0.7 0.938 111.7 45.2 -50.8 -47.4 10.8 -5.2 1.5 26 60 A G H 3<5S+ 0 0 4 -4,-4.8 -1,-0.3 -8,-0.2 7,-0.3 0.407 108.0 62.9 -78.0 7.1 9.6 -7.5 -1.4 27 61 A K H <45S+ 0 0 143 -3,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.525 97.1 55.3-106.8 -8.6 12.4 -9.9 -0.4 28 62 A A H <<5S- 0 0 82 -3,-1.1 -2,-0.1 -4,-0.8 -3,-0.1 0.884 132.8 -3.8 -87.5 -82.6 11.2 -10.7 3.1 29 63 A K T <5S+ 0 0 164 -4,-0.5 -3,-0.1 2,-0.0 -4,-0.1 0.822 122.0 86.3 -79.6 -30.3 7.6 -12.0 3.0 30 64 A N S > + 0 0 1 32,-1.1 4,-1.2 -2,-0.2 3,-0.8 0.425 66.9 102.7-138.4 -9.3 -3.5 8.7 -5.1 55 89 A A H >> S+ 0 0 49 31,-0.7 4,-1.9 1,-0.3 3,-1.6 0.918 81.6 59.2 -43.7 -48.3 -3.0 11.6 -2.6 56 90 A E H 3> S+ 0 0 104 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.931 98.9 56.4 -49.4 -47.6 0.2 12.5 -4.6 57 91 A A H <>>S+ 0 0 5 -3,-0.8 4,-2.6 1,-0.2 5,-1.2 0.828 105.6 54.4 -56.8 -26.5 -1.9 13.0 -7.7 58 92 A G H <<5S+ 0 0 7 -3,-1.6 -2,-0.2 -4,-1.2 -1,-0.2 0.958 102.8 51.5 -74.0 -48.8 -3.9 15.5 -5.7 59 93 A E H <5S+ 0 0 150 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.789 114.9 50.4 -58.2 -19.3 -1.0 17.6 -4.6 60 94 A L H <5S- 0 0 127 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.962 141.8 -8.4 -82.1 -68.0 -0.3 17.5 -8.4 61 95 A L T <5S- 0 0 82 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.759 83.7-144.8-101.0 -29.7 -3.7 18.6 -9.9 62 96 A G < + 0 0 45 -5,-1.2 -4,-0.2 -7,-0.1 -3,-0.1 0.915 66.1 87.5 69.4 44.0 -5.7 18.4 -6.6 63 97 A K S > S- 0 0 155 -6,-0.3 3,-0.8 0, 0.0 4,-0.1 -0.125 105.5 -23.0-138.2-124.2 -9.0 17.2 -8.1 64 98 A P T >>>S+ 0 0 62 0, 0.0 3,-2.8 0, 0.0 4,-1.5 0.617 96.9 121.0 -71.1 -5.0 -10.3 13.6 -8.8 65 99 A F H 3>> + 0 0 40 1,-0.3 4,-1.2 3,-0.2 5,-0.7 0.746 60.0 67.4 -23.7 -44.0 -6.6 12.7 -8.8 66 100 A S H <>5S+ 0 0 36 -3,-0.8 4,-0.8 3,-0.2 -1,-0.3 0.970 126.7 6.5 -49.1 -52.5 -7.3 10.3 -6.0 67 101 A V H <>5S+ 0 0 65 -3,-2.8 4,-4.1 2,-0.2 5,-0.5 0.891 124.8 61.6 -99.0 -53.1 -9.2 8.2 -8.4 68 102 A Y H X5S+ 0 0 150 -4,-1.5 4,-1.3 1,-0.3 -3,-0.2 0.871 116.0 42.8 -44.4 -30.0 -8.7 9.7 -11.9 69 103 A D H XXS+ 0 0 21 -4,-1.2 4,-2.9 -5,-0.6 5,-0.5 0.921 113.6 48.1 -83.1 -45.9 -5.1 8.9 -11.1 70 104 A L H X<5S+ 0 0 2 -4,-2.9 3,-1.0 1,-0.2 -3,-0.2 0.878 111.3 59.8 -90.4 -40.7 -2.5 4.1 -13.1 74 108 A V G ><< + 0 0 12 -4,-3.7 3,-1.3 -5,-0.5 -1,-0.2 0.518 67.0 121.5 -65.9 1.7 -4.3 1.1 -11.5 75 109 A S G 3 S+ 0 0 88 1,-0.3 2,-0.4 -4,-0.2 3,-0.4 0.829 71.8 58.4 -35.4 -33.8 -5.0 -0.1 -15.1 76 110 A S G < + 0 0 14 -3,-1.0 -1,-0.3 -69,-0.2 -71,-0.3 -0.096 67.5 137.7 -88.0 39.2 -3.2 -3.2 -14.0 77 111 A T < + 0 0 49 -3,-1.3 -1,-0.2 -2,-0.4 14,-0.2 0.660 18.8 152.3 -60.6 -10.9 -5.8 -3.6 -11.2 78 112 A V S S+ 0 0 93 -3,-0.4 2,-1.6 1,-0.3 -1,-0.2 0.282 74.7 34.8 16.6 -84.7 -5.7 -7.3 -12.0 79 113 A G S S- 0 0 29 -3,-0.3 12,-1.2 -74,-0.2 -1,-0.3 -0.224 121.4-109.6 -83.5 53.0 -6.8 -8.4 -8.5 80 114 A R - 0 0 172 -2,-1.6 11,-0.5 10,-0.2 2,-0.4 0.229 32.7-103.4 43.5 178.9 -9.0 -5.3 -8.1 81 115 A A E -D 90 0B 16 9,-0.2 2,-0.5 -3,-0.1 9,-0.3 -0.857 18.1-142.5-142.4 107.8 -8.0 -2.6 -5.7 82 116 A Y E -D 89 0B 160 7,-2.1 7,-1.1 -2,-0.4 2,-0.1 -0.527 26.4-144.3 -69.4 118.4 -9.5 -2.1 -2.2 83 117 A T E -D 88 0B 79 -2,-0.5 5,-0.3 5,-0.3 -30,-0.1 -0.469 14.3-162.2 -83.8 158.1 -9.7 1.7 -1.7 84 118 A L E > -D 87 0B 103 3,-1.1 2,-4.7 -2,-0.1 3,-0.9 -0.324 49.8 -97.2-135.1 54.7 -9.2 3.4 1.7 85 119 A G T 3 S+ 0 0 76 1,-0.3 3,-0.1 -19,-0.0 -2,-0.0 -0.145 123.2 19.7 64.3 -57.7 -10.6 6.9 1.4 86 120 A T T 3 S+ 0 0 104 -2,-4.7 -32,-1.1 1,-0.3 -31,-0.7 0.634 133.3 30.3-114.4 -23.8 -7.2 8.2 0.7 87 121 A K E < -CD 53 84B 69 -3,-0.9 -3,-1.1 -34,-0.2 -1,-0.3 -0.993 61.3-161.7-138.7 147.3 -5.2 5.1 -0.4 88 122 A F E -CD 52 83B 6 -36,-1.5 -36,-1.8 -2,-0.3 2,-0.3 -0.582 7.5-150.9-116.0-178.0 -6.2 1.8 -2.2 89 123 A T E -CD 51 82B 34 -7,-1.1 -7,-2.1 -38,-0.2 2,-0.5 -0.979 5.7-144.2-156.4 141.2 -4.4 -1.6 -2.5 90 124 A I E +CD 50 81B 0 -40,-1.6 -40,-2.1 -2,-0.3 2,-0.2 -0.910 34.5 143.3-111.3 129.7 -4.3 -4.4 -5.1 91 125 A T E -C 49 0B 44 -12,-1.2 -42,-0.2 -11,-0.5 -86,-0.1 -0.769 38.0-135.2-145.1-169.1 -4.1 -8.0 -4.0 92 126 A S S S+ 0 0 49 -44,-0.6 -1,-0.2 -2,-0.2 -43,-0.1 0.529 75.2 47.8-120.5 -89.2 -5.3 -11.5 -4.9 93 127 A E 0 0 130 -45,-0.1 -1,-0.2 -91,-0.1 -45,-0.0 -0.048 360.0 360.0 -52.8 161.6 -6.6 -14.0 -2.3 94 128 A L 0 0 224 -3,-0.1 -2,-0.2 0, 0.0 -1,-0.0 0.156 360.0 360.0 -44.9 360.0 -9.2 -12.6 0.1