==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-AUG-01 1JQ4 . COMPND 2 MOLECULE: METHANE MONOOXYGENASE COMPONENT C; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOCOCCUS CAPSULATUS STR. BATH; . AUTHOR J.MUELLER,A.A.LUGOVSKOY,G.WAGNER,S.J.LIPPARD . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 15.3 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 . 1 1.0 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 . 10 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 1 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 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 233 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.4 6.5 -19.9 -6.7 2 2 A Q - 0 0 117 20,-0.0 2,-0.5 1,-0.0 20,-0.0 -0.676 360.0-119.3-101.1 157.8 6.3 -16.4 -5.2 3 3 A R - 0 0 191 -2,-0.2 20,-1.7 1,-0.0 2,-0.1 -0.825 23.6-139.3 -99.0 129.0 5.3 -13.2 -7.1 4 4 A V E -A 22 0A 94 -2,-0.5 2,-0.3 18,-0.2 18,-0.2 -0.495 19.6-164.7 -81.1 155.4 7.9 -10.3 -7.3 5 5 A H E -A 21 0A 29 16,-0.7 16,-2.2 -2,-0.1 2,-0.5 -0.986 13.3-155.3-141.0 152.9 6.8 -6.7 -6.8 6 6 A T E -A 20 0A 49 -2,-0.3 2,-0.7 14,-0.2 14,-0.2 -0.971 10.2-155.9-129.8 117.9 8.4 -3.3 -7.5 7 7 A I E -A 19 0A 4 12,-1.0 12,-2.3 -2,-0.5 2,-0.8 -0.824 6.6-171.5 -97.8 118.1 7.2 -0.2 -5.5 8 8 A T E +Ab 18 91A 18 82,-1.9 84,-2.5 -2,-0.7 2,-0.5 -0.883 16.5 170.5-106.2 104.9 7.7 3.2 -7.3 9 9 A A E +Ab 17 92A 7 8,-2.4 8,-1.8 -2,-0.8 2,-0.4 -0.933 9.3 174.3-123.5 118.5 6.9 5.8 -4.7 10 10 A V E -Ab 16 93A 47 82,-1.2 84,-1.1 -2,-0.5 2,-0.5 -0.961 23.7-138.9-120.5 133.1 7.6 9.6 -5.1 11 11 A T E >> -A 15 0A 6 4,-2.4 3,-1.8 -2,-0.4 4,-0.9 -0.736 10.8-140.2 -88.4 133.0 6.5 12.2 -2.7 12 12 A E T 34 S+ 0 0 102 84,-0.9 85,-0.3 -2,-0.5 -1,-0.1 0.725 102.8 74.7 -67.3 -9.1 5.1 15.4 -4.3 13 13 A D T 34 S- 0 0 94 83,-0.3 -1,-0.3 85,-0.1 84,-0.1 0.903 131.6 -85.8 -66.0 -32.6 7.1 17.1 -1.4 14 14 A G T <4 S+ 0 0 69 -3,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.514 89.3 121.4 139.5 18.9 10.1 16.2 -3.6 15 15 A E E < -A 11 0A 115 -4,-0.9 -4,-2.4 2,-0.0 2,-0.4 -0.843 33.0-175.6-107.6 144.1 11.3 12.6 -2.9 16 16 A S E +A 10 0A 91 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.2 -0.944 9.4 161.2-143.3 119.8 11.4 9.8 -5.6 17 17 A L E -A 9 0A 50 -8,-1.8 -8,-2.4 -2,-0.4 2,-0.5 -0.992 24.3-163.4-141.7 149.0 12.3 6.1 -5.1 18 18 A R E +A 8 0A 185 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.934 27.0 169.3-128.7 106.8 12.0 2.8 -6.9 19 19 A F E -A 7 0A 33 -12,-2.3 -12,-1.0 -2,-0.5 2,-0.4 -0.570 28.6-122.4-111.6 179.6 12.6 -0.3 -4.6 20 20 A E E +A 6 0A 128 -14,-0.2 2,-0.3 -2,-0.2 -14,-0.2 -0.962 34.1 155.6-123.8 138.6 12.1 -4.0 -4.9 21 21 A C E -A 5 0A 11 -16,-2.2 -16,-0.7 -2,-0.4 2,-0.3 -0.943 22.9-150.0-161.0 135.9 10.1 -6.1 -2.5 22 22 A R E S-A 4 0A 136 -2,-0.3 2,-2.4 -18,-0.2 -18,-0.2 -0.768 70.1 -7.3-111.4 159.7 8.3 -9.5 -3.0 23 23 A S S S+ 0 0 59 -20,-1.7 2,-1.0 -2,-0.3 -19,-0.0 -0.306 133.4 46.2 59.4 -76.7 5.2 -11.0 -1.3 24 24 A D + 0 0 42 -2,-2.4 -2,-0.2 1,-0.2 63,-0.1 -0.761 67.4 170.5 -97.0 94.5 4.8 -8.1 1.1 25 25 A E > + 0 0 3 -2,-1.0 5,-0.9 61,-0.7 -1,-0.2 0.998 15.4 149.4 -67.1 -63.8 5.2 -4.9 -0.9 26 26 A D T >5 - 0 0 20 3,-0.2 4,-3.2 1,-0.1 5,-0.4 0.816 51.9-131.3 27.9 100.1 4.1 -2.2 1.6 27 27 A V H >5S+ 0 0 11 1,-0.2 4,-1.3 2,-0.2 11,-0.2 0.831 108.6 45.8 -46.1 -32.2 6.2 0.9 0.8 28 28 A I H >5S+ 0 0 46 2,-0.2 4,-1.8 3,-0.2 10,-0.3 0.969 116.5 41.6 -77.9 -52.9 7.1 1.2 4.5 29 29 A T H >5S+ 0 0 53 2,-0.2 4,-2.0 3,-0.2 5,-0.2 0.945 117.8 47.3 -60.0 -47.7 8.0 -2.5 5.0 30 30 A A H XS+ 0 0 3 -4,-1.3 4,-1.4 -5,-0.4 5,-0.6 0.730 114.5 56.3 -73.9 -9.0 12.0 0.3 2.1 32 32 A L H <5S+ 0 0 53 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.834 113.6 41.0 -82.1 -30.5 12.3 -0.5 5.8 33 33 A R H <5S+ 0 0 197 -4,-2.0 -2,-0.2 -3,-0.3 -3,-0.2 0.714 115.0 52.0 -85.5 -22.6 13.8 -3.9 4.7 34 34 A Q H <5S- 0 0 81 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.950 127.6 -81.7 -80.6 -51.3 15.9 -2.4 1.9 35 35 A N T <5S+ 0 0 147 -4,-1.4 -3,-0.1 1,-0.3 -4,-0.1 0.192 98.4 89.4 172.7 -29.4 17.7 0.4 3.8 36 36 A I < - 0 0 65 -5,-0.6 -1,-0.3 -6,-0.1 2,-0.2 -0.295 58.6-147.0 -82.9 172.8 15.5 3.5 4.2 37 37 A F + 0 0 164 -3,-0.1 -5,-0.1 -4,-0.1 -9,-0.1 -0.675 25.3 169.9-145.7 85.9 13.0 4.0 7.1 38 38 A L - 0 0 39 -10,-0.3 2,-0.2 -2,-0.2 -10,-0.0 -0.256 12.7-166.4 -89.1-179.6 9.9 5.9 6.1 39 39 A M - 0 0 137 1,-0.2 43,-0.1 -2,-0.1 -2,-0.0 -0.807 17.7-144.2-170.0 124.5 6.7 6.5 8.1 40 40 A S - 0 0 19 -2,-0.2 -1,-0.2 41,-0.1 42,-0.1 0.948 47.9-104.3 -57.5 -89.1 3.2 7.8 7.1 41 41 A S S S- 0 0 71 41,-0.1 -1,-0.1 40,-0.1 41,-0.0 -0.184 76.5 -14.6-165.0 -96.0 2.0 9.9 10.1 42 42 A C - 0 0 50 -3,-0.0 -2,-0.0 -2,-0.0 40,-0.0 0.700 63.3-150.1-101.4 -23.1 -0.5 9.0 12.8 43 43 A R + 0 0 197 1,-0.1 -3,-0.0 21,-0.0 39,-0.0 0.842 62.7 118.6 57.0 32.2 -2.2 6.0 11.1 44 44 A E S S- 0 0 132 20,-0.0 21,-0.1 21,-0.0 -1,-0.1 0.580 71.4-134.9-103.3 -11.8 -5.5 6.9 13.0 45 45 A G S S+ 0 0 24 19,-0.2 20,-1.0 18,-0.1 18,-0.0 0.956 79.0 97.5 58.5 50.2 -7.6 7.6 9.9 46 46 A G + 0 0 64 18,-0.1 -1,-0.1 17,-0.1 17,-0.0 0.298 59.3 71.8-147.8 6.3 -9.1 10.9 11.3 47 47 A C - 0 0 61 3,-0.0 0, 0.0 1,-0.0 0, 0.0 0.861 61.9-164.5 -94.9 -43.8 -7.1 13.8 9.8 48 48 A A + 0 0 47 2,-0.1 3,-0.1 1,-0.1 -1,-0.0 0.643 67.8 96.4 66.9 11.8 -8.2 13.9 6.2 49 49 A T + 0 0 113 1,-0.2 2,-3.3 2,-0.0 -1,-0.1 0.799 58.0 78.8 -97.9 -36.9 -5.2 16.1 5.4 50 50 A C + 0 0 16 1,-0.1 2,-1.9 47,-0.0 31,-0.4 -0.233 62.4 174.0 -68.1 57.8 -2.8 13.4 4.2 51 51 A K + 0 0 68 -2,-3.3 29,-0.2 -3,-0.1 -1,-0.1 -0.452 11.2 178.1 -70.8 84.5 -4.4 13.3 0.7 52 52 A A B -D 79 0B 0 -2,-1.9 27,-3.7 27,-1.0 2,-0.3 -0.254 17.2-133.3 -80.9 173.4 -2.0 10.9 -1.0 53 53 A L - 0 0 60 41,-0.4 40,-3.0 40,-0.4 2,-0.5 -0.942 2.7-143.6-132.2 155.5 -2.3 9.7 -4.6 54 54 A C E -C 92 0A 36 -2,-0.3 38,-0.2 38,-0.2 3,-0.1 -0.935 11.5-177.1-119.8 113.8 -2.1 6.3 -6.4 55 55 A S E - 0 0 62 36,-0.9 2,-0.3 -2,-0.5 37,-0.2 0.994 65.4 -30.9 -72.2 -64.3 -0.6 6.1 -9.9 56 56 A E E S+C 91 0A 129 35,-1.6 35,-2.6 0, 0.0 34,-1.2 -0.984 85.3 84.5-153.9 162.4 -1.1 2.4 -10.7 57 57 A G - 0 0 25 -2,-0.3 32,-0.2 33,-0.2 30,-0.0 -0.208 69.4-104.3 117.1 148.4 -1.3 -1.0 -9.0 58 58 A D + 0 0 121 30,-0.2 31,-0.2 -2,-0.1 -1,-0.1 0.196 67.9 141.4 -89.2 15.9 -4.2 -2.9 -7.4 59 59 A Y - 0 0 18 29,-2.1 2,-0.3 28,-0.2 25,-0.1 -0.053 47.5-119.3 -57.0 162.1 -3.0 -2.3 -3.8 60 60 A D - 0 0 63 25,-0.3 25,-3.2 23,-0.1 2,-0.3 -0.750 25.4-177.0-108.7 156.7 -5.5 -1.5 -1.1 61 61 A L + 0 0 20 -2,-0.3 2,-0.5 23,-0.2 19,-0.1 -0.821 6.3 176.6-152.1 105.8 -6.1 1.5 1.1 62 62 A K - 0 0 113 -2,-0.3 4,-0.0 18,-0.0 -2,-0.0 -0.946 27.6-126.2-118.2 126.3 -8.8 1.6 3.8 63 63 A G - 0 0 28 -2,-0.5 3,-0.2 1,-0.1 -18,-0.1 0.046 15.8-133.3 -53.1 175.3 -9.3 4.6 6.2 64 64 A C S S+ 0 0 88 1,-0.2 2,-1.2 2,-0.1 3,-0.3 0.828 97.9 46.3-102.1 -48.2 -9.4 3.7 9.9 65 65 A S >> + 0 0 47 -20,-1.0 4,-2.3 1,-0.2 3,-1.7 -0.405 64.1 150.1 -93.4 61.6 -12.5 5.7 11.2 66 66 A V T 34 + 0 0 71 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.841 69.8 63.5 -61.4 -29.7 -14.8 4.6 8.3 67 67 A Q T 34 S+ 0 0 203 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.679 108.2 41.2 -72.8 -9.2 -17.7 4.9 10.8 68 68 A A T <4 S+ 0 0 75 -3,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.798 135.4 5.1-100.0 -41.4 -16.9 8.7 11.0 69 69 A L S < S- 0 0 91 -4,-2.3 -1,-0.3 3,-0.0 -6,-0.1 -0.982 73.2-123.4-146.9 134.4 -16.3 9.1 7.2 70 70 A P > - 0 0 61 0, 0.0 4,-0.6 0, 0.0 3,-0.1 -0.545 15.4-144.0 -75.4 136.9 -16.6 6.7 4.2 71 71 A P H > S+ 0 0 31 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.383 83.3 85.5 -83.3 6.7 -13.3 6.3 2.3 72 72 A E H >> S+ 0 0 143 2,-0.2 4,-3.3 1,-0.2 3,-1.2 0.994 96.1 34.7 -68.1 -71.4 -15.2 6.1 -1.1 73 73 A E H 3> S+ 0 0 158 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.826 121.8 52.1 -52.6 -28.4 -15.5 9.8 -1.8 74 74 A E H 3X S+ 0 0 50 -4,-0.6 4,-2.0 2,-0.2 -1,-0.3 0.802 110.6 46.8 -80.6 -24.6 -12.1 10.2 -0.2 75 75 A E H << S+ 0 0 85 -4,-1.5 -2,-0.2 -3,-1.2 -3,-0.2 0.944 112.5 47.9 -78.8 -48.2 -10.7 7.5 -2.4 76 76 A E H < S+ 0 0 124 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.741 111.8 53.8 -64.1 -15.3 -12.3 9.0 -5.5 77 77 A G H < S- 0 0 49 -4,-0.6 2,-0.2 -5,-0.4 -1,-0.2 0.937 132.9 -67.2 -78.6 -51.7 -10.7 12.3 -4.1 78 78 A L < - 0 0 52 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.3 -0.851 59.8 -72.2-170.5-153.8 -7.3 10.7 -3.9 79 79 A V B -D 52 0B 19 -27,-3.7 -27,-1.0 -2,-0.2 2,-0.5 -0.907 30.0-136.7-127.0 155.0 -5.5 7.9 -2.0 80 80 A L >> - 0 0 15 -2,-0.3 4,-0.7 -29,-0.2 3,-0.6 -0.930 5.0-162.8-113.9 129.2 -4.2 7.7 1.6 81 81 A L T 34 S+ 0 0 3 -2,-0.5 -41,-0.1 -31,-0.4 -40,-0.1 0.265 74.6 91.3 -90.8 14.6 -0.8 6.2 2.5 82 82 A C T 34 S+ 0 0 27 -32,-0.2 -1,-0.2 -42,-0.1 -41,-0.1 0.786 101.5 22.5 -80.5 -24.0 -1.9 5.7 6.2 83 83 A R T <4 S+ 0 0 130 -3,-0.6 -2,-0.1 2,-0.0 -22,-0.1 0.828 81.7 175.4-102.6 -61.4 -3.1 2.1 5.6 84 84 A T < - 0 0 12 -4,-0.7 -23,-0.2 1,-0.1 -56,-0.1 0.946 20.2-145.4 54.5 95.9 -1.2 1.0 2.4 85 85 A Y - 0 0 108 -25,-3.2 3,-0.3 1,-0.1 -25,-0.3 -0.693 9.0-138.1 -91.8 144.4 -2.0 -2.7 1.6 86 86 A P S S+ 0 0 32 0, 0.0 -61,-0.7 0, 0.0 3,-0.1 0.018 70.8 111.4 -87.7 28.5 0.7 -4.9 0.1 87 87 A K S S- 0 0 118 1,-0.2 2,-0.2 -63,-0.1 -28,-0.2 0.999 99.4 -30.3 -65.5 -65.8 -1.7 -6.6 -2.4 88 88 A T + 0 0 46 -3,-0.3 -29,-2.1 -64,-0.0 2,-0.6 -0.673 68.1 172.8-155.0 95.0 -0.2 -5.1 -5.6 89 89 A D + 0 0 3 -31,-0.2 -32,-0.2 -2,-0.2 -83,-0.2 -0.896 7.5 163.2-110.7 113.8 1.4 -1.6 -5.5 90 90 A L S S- 0 0 91 -34,-1.2 -82,-1.9 -2,-0.6 2,-0.3 0.897 71.7 -4.8 -91.7 -52.6 3.1 -0.5 -8.8 91 91 A E E +bC 8 56A 78 -35,-2.6 -35,-1.6 -84,-0.2 -36,-0.9 -0.983 67.2 170.4-146.7 132.1 3.4 3.3 -8.3 92 92 A I E -bC 9 54A 7 -84,-2.5 -82,-1.2 -2,-0.3 2,-0.3 -0.998 26.4-133.4-142.4 149.4 2.1 5.5 -5.5 93 93 A E E -b 10 0A 33 -40,-3.0 -40,-0.4 -2,-0.3 -82,-0.2 -0.684 36.0-109.9 -95.5 154.1 2.5 9.2 -4.4 94 94 A L - 0 0 21 -84,-1.1 -41,-0.4 -2,-0.3 -82,-0.2 -0.214 26.3-106.1 -79.1 173.6 3.2 9.9 -0.7 95 95 A P S S+ 0 0 7 0, 0.0 2,-0.2 0, 0.0 -44,-0.1 0.686 103.3 64.3 -76.0 -15.1 0.7 11.5 1.7 96 96 A Y + 0 0 91 1,-0.1 -84,-0.9 -46,-0.1 -83,-0.3 -0.526 48.4 156.3 -99.5 170.3 2.7 14.8 1.7 97 97 A T 0 0 48 -85,-0.3 -1,-0.1 1,-0.2 -47,-0.0 0.307 360.0 360.0-162.1 -40.0 3.2 17.0 -1.4 98 98 A H 0 0 215 -84,-0.0 -1,-0.2 -85,-0.0 -85,-0.1 -0.964 360.0 360.0-130.7 360.0 4.0 20.6 -0.4