==== 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 OXIDOREDUCTASE 20-DEC-06 2OBY . COMPND 2 MOLECULE: PUTATIVE QUINONE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PORTE,E.VALENCIA,J.FARRES,I.FITA,A.C.W.PIKE,N.SHAFQAT,J.DE . 1670 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1170 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 169 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 12.1 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 . 3 0.2 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 . 108 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 168 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 366 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 53 3.2 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 5 0 1 7 12 8 2 4 6 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 5 9 15 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 . 5 4 6 2 10 4 6 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 . 1 5 0 0 3 5 0 0 0 0 0 1 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 I 0 0 163 0, 0.0 23,-2.7 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 97.3 39.3 67.9 -44.1 2 0 A P E -A 23 0A 86 0, 0.0 2,-0.3 0, 0.0 21,-0.2 -0.056 360.0-176.6 -75.4 172.2 38.0 65.0 -46.3 3 1 A M E -A 22 0A 9 19,-1.1 19,-3.3 2,-0.0 2,-0.2 -0.911 30.3-112.5-166.1 130.1 38.0 61.3 -45.7 4 2 A L E +A 21 0A 61 -2,-0.3 95,-2.2 17,-0.2 2,-0.3 -0.507 47.0 162.1 -71.6 137.2 36.8 58.3 -47.9 5 3 A A E -AB 20 98A 0 15,-2.2 15,-2.9 93,-0.2 2,-0.3 -0.990 44.0-101.0-155.3 151.1 33.7 56.6 -46.6 6 4 A V E +A 19 0A 2 91,-2.2 57,-0.4 -2,-0.3 2,-0.3 -0.623 53.7 167.1 -76.6 133.4 31.0 54.2 -47.7 7 5 A H E -A 18 0A 59 11,-2.8 11,-2.0 -2,-0.3 2,-0.3 -0.952 30.1-159.1-149.4 157.1 27.8 56.2 -48.4 8 6 A F E -A 17 0A 37 -2,-0.3 9,-0.1 9,-0.2 8,-0.1 -0.973 11.1-153.6-144.3 131.3 24.3 56.1 -50.0 9 7 A D S S+ 0 0 111 7,-0.5 -1,-0.1 -2,-0.3 8,-0.1 0.936 82.2 12.9 -68.7 -49.9 22.3 59.1 -51.1 10 8 A K S S- 0 0 158 6,-0.1 2,-0.4 39,-0.0 -1,-0.1 -0.888 87.5 -97.9-125.8 157.0 18.8 57.5 -50.7 11 9 A P S S+ 0 0 86 0, 0.0 39,-0.2 0, 0.0 2,-0.2 -0.623 75.1 94.5 -74.6 130.3 17.6 54.4 -49.1 12 10 A G - 0 0 29 37,-1.9 39,-0.0 -2,-0.4 -4,-0.0 -0.800 70.0 -17.0-174.7-140.5 17.2 51.5 -51.6 13 11 A G S > S- 0 0 20 -2,-0.2 3,-1.3 1,-0.1 -1,-0.2 -0.070 71.5 -89.5 -79.6-178.0 19.0 48.5 -53.0 14 12 A P G > S+ 0 0 15 0, 0.0 3,-1.4 0, 0.0 302,-0.1 0.689 119.3 73.9 -66.5 -19.2 22.7 47.7 -52.9 15 13 A E G 3 S+ 0 0 113 1,-0.2 298,-0.1 301,-0.1 299,-0.1 0.710 83.2 68.8 -65.2 -21.8 23.2 49.6 -56.2 16 14 A N G < S+ 0 0 48 -3,-1.3 -7,-0.5 297,-0.1 -1,-0.2 0.591 81.4 102.8 -70.3 -12.2 22.8 52.9 -54.2 17 15 A L E < +A 8 0A 2 -3,-1.4 2,-0.3 -9,-0.1 -9,-0.2 -0.538 39.9 140.1 -79.7 137.8 26.2 52.2 -52.5 18 16 A Y E -A 7 0A 85 -11,-2.0 -11,-2.8 -2,-0.2 2,-0.5 -0.958 50.5 -97.8-160.2 171.6 29.4 54.0 -53.4 19 17 A V E +A 6 0A 38 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.874 44.9 175.1-104.1 128.3 32.5 55.5 -51.8 20 18 A K E -A 5 0A 91 -15,-2.9 -15,-2.2 -2,-0.5 2,-0.7 -0.836 37.8-102.0-130.4 158.0 32.4 59.3 -51.2 21 19 A E E +A 4 0A 133 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.777 47.8 174.6 -83.1 114.3 34.6 62.0 -49.6 22 20 A V E -A 3 0A 54 -19,-3.3 -19,-1.1 -2,-0.7 2,-0.2 -0.755 41.4 -81.2-115.0 163.0 33.0 62.8 -46.2 23 21 A A E -A 2 0A 79 -2,-0.3 -1,-0.0 -21,-0.2 -20,-0.0 -0.486 48.3-118.9 -66.5 128.3 34.2 65.2 -43.4 24 22 A K - 0 0 68 -23,-2.7 -1,-0.1 -2,-0.2 77,-0.1 -0.522 32.0-129.7 -69.1 129.6 36.8 63.4 -41.2 25 23 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 76,-0.1 -0.099 14.5-141.0 -77.2 178.2 35.6 63.2 -37.6 26 24 A S - 0 0 84 1,-0.1 76,-0.1 74,-0.0 49,-0.1 -0.989 19.0-106.7-141.1 145.5 37.4 64.2 -34.4 27 25 A P - 0 0 17 0, 0.0 5,-0.1 0, 0.0 2,-0.1 0.074 28.8-167.1 -61.4-177.5 37.7 62.7 -30.9 28 26 A G - 0 0 37 48,-0.2 4,-0.1 3,-0.1 47,-0.1 -0.383 51.4 -30.7 177.9 90.5 36.0 64.1 -27.8 29 27 A E S S+ 0 0 146 2,-0.1 48,-0.2 1,-0.1 3,-0.1 0.973 127.2 2.1 62.1 92.8 36.5 63.3 -24.2 30 28 A G S S+ 0 0 26 46,-3.6 75,-1.2 1,-0.3 76,-0.4 0.754 110.9 94.6 78.1 27.0 37.6 59.7 -23.4 31 29 A E E -C 104 0B 38 45,-0.5 44,-1.4 73,-0.3 2,-0.3 -0.942 55.6-144.8-142.4 165.9 37.8 58.5 -27.0 32 30 A V E -CD 103 74B 0 71,-3.0 71,-3.1 -2,-0.3 2,-0.6 -0.876 21.7-113.7-129.6 160.0 40.4 58.1 -29.8 33 31 A L E -CD 102 73B 0 40,-1.9 40,-1.7 -2,-0.3 39,-1.6 -0.865 30.4-153.3 -95.6 120.4 40.5 58.3 -33.6 34 32 A L E -CD 101 71B 0 67,-3.1 67,-1.5 -2,-0.6 2,-1.1 -0.861 10.7-140.5-100.2 120.2 41.2 55.0 -35.2 35 33 A K E -CD 100 70B 37 35,-2.9 35,-1.6 -2,-0.6 65,-0.2 -0.680 33.9-131.7 -76.8 100.2 42.9 54.9 -38.7 36 34 A V E + D 0 69B 0 63,-2.0 33,-0.3 -2,-1.1 3,-0.1 -0.349 37.8 170.1 -70.1 123.9 40.8 52.1 -40.2 37 35 A A E S- 0 0 15 31,-2.6 295,-1.3 1,-0.4 2,-0.3 0.744 72.8 -3.1 -94.5 -35.7 42.7 49.3 -42.0 38 36 A A E -ED 331 68B 0 30,-2.1 30,-2.1 293,-0.2 -1,-0.4 -0.991 56.0-176.2-156.0 153.6 39.7 47.1 -42.3 39 37 A S E -ED 330 67B 0 291,-3.4 291,-1.3 -2,-0.3 2,-0.3 -0.566 20.0-131.0-127.7-165.2 36.0 46.8 -41.4 40 38 A A E -E 329 0B 0 26,-0.6 25,-0.5 289,-0.3 2,-0.3 -0.990 15.3-111.7-155.8 148.3 33.3 44.0 -42.0 41 39 A L - 0 0 1 287,-2.7 287,-0.5 -2,-0.3 2,-0.3 -0.637 32.9-179.9 -82.7 136.5 29.8 43.6 -43.3 42 40 A N >> - 0 0 11 -2,-0.3 3,-1.0 285,-0.1 4,-0.7 -0.872 43.0-107.2-126.6 164.3 27.0 42.7 -40.9 43 41 A R H >> S+ 0 0 79 -2,-0.3 4,-1.5 1,-0.3 3,-0.7 0.816 116.2 67.5 -62.9 -30.6 23.3 42.1 -41.5 44 42 A A H 3> S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.885 92.0 60.8 -52.7 -41.6 22.6 45.5 -39.9 45 43 A D H <> S+ 0 0 0 -3,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.843 102.6 51.6 -58.3 -36.3 24.3 47.2 -42.8 46 44 A L H S+ 0 0 59 -4,-1.5 5,-1.3 1,-0.2 4,-1.0 0.841 108.7 60.4 -63.8 -35.9 18.7 46.9 -43.3 48 46 A Q H <5S+ 0 0 10 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.882 106.4 44.0 -63.4 -42.2 20.2 50.3 -42.6 49 47 A R H <5S+ 0 0 2 -4,-1.5 -37,-1.9 1,-0.2 -1,-0.2 0.613 109.7 56.9 -80.8 -13.6 20.5 51.2 -46.3 50 48 A Q H <5S- 0 0 85 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.655 119.6-114.9 -81.4 -19.5 17.0 49.9 -47.0 51 49 A G T <5S+ 0 0 31 -4,-1.0 -3,-0.2 -3,-0.3 -2,-0.1 0.167 90.9 104.2 109.3 -14.2 15.9 52.4 -44.3 52 50 A Q S - 0 0 30 0, 0.0 3,-1.2 0, 0.0 215,-0.0 -0.287 61.5 -74.9 -63.0 145.1 21.2 55.4 -32.3 57 55 A P T 3 S+ 0 0 139 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.057 119.4 10.2 -45.7 129.1 20.7 59.2 -31.6 58 56 A G T 3 S+ 0 0 87 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.376 100.5 113.0 97.0 -52.3 24.0 61.0 -31.9 59 57 A A S < S- 0 0 31 -3,-1.2 -1,-0.3 -2,-0.6 36,-0.1 -0.070 80.3 -84.1 -54.9 155.0 26.0 58.1 -33.4 60 58 A S - 0 0 46 34,-0.2 2,-0.4 1,-0.1 35,-0.2 -0.331 25.2-140.0 -71.1 141.2 27.2 58.4 -37.0 61 59 A N S S+ 0 0 128 33,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.228 70.2 105.0 -94.9 44.6 24.9 57.6 -39.9 62 60 A I S S- 0 0 28 -2,-0.4 33,-4.0 2,-0.1 34,-0.4 -0.984 77.7-101.5-127.6 135.8 27.6 55.9 -41.9 63 61 A L S S+ 0 0 1 -57,-0.4 34,-2.4 -2,-0.4 -57,-0.2 -0.044 73.4 89.4 -62.4 156.8 27.8 52.1 -42.2 64 62 A G - 0 0 0 32,-0.3 32,-1.4 31,-0.2 -2,-0.1 0.406 37.2-169.1 119.4 105.8 30.2 49.9 -40.2 65 63 A L S S+ 0 0 2 -25,-0.5 27,-3.2 30,-0.1 2,-0.3 0.459 78.0 26.4 -95.1 -5.0 29.5 48.3 -36.8 66 64 A E E + F 0 91B 0 -26,-0.3 -26,-0.6 25,-0.2 2,-0.3 -0.985 62.9 178.8-153.9 158.6 33.2 47.3 -36.3 67 65 A A E -DF 39 90B 0 23,-1.8 23,-2.8 -2,-0.3 2,-0.3 -0.981 12.9-155.4-157.8 163.7 36.7 48.2 -37.3 68 66 A S E +DF 38 89B 0 -30,-2.1 -31,-2.6 -2,-0.3 -30,-2.1 -0.987 40.7 90.8-147.0 136.7 40.4 47.4 -36.9 69 67 A G E -DF 36 88B 0 19,-2.7 19,-3.4 -2,-0.3 2,-0.3 -0.950 67.4 -36.8 173.6-154.9 43.5 49.6 -37.4 70 68 A H E -DF 35 87B 66 -35,-1.6 -35,-2.9 -2,-0.3 2,-1.2 -0.739 53.6-109.2 -99.9 146.5 46.0 51.9 -35.7 71 69 A V E -D 34 0B 1 15,-2.6 14,-1.7 12,-0.3 -37,-0.2 -0.635 40.2-178.8 -72.3 99.1 45.2 54.5 -33.0 72 70 A A E + 0 0 32 -39,-1.6 2,-0.3 -2,-1.2 -38,-0.2 0.896 58.8 1.8 -69.0 -42.5 45.7 57.6 -35.2 73 71 A E E -D 33 0B 81 -40,-1.7 -40,-1.9 -3,-0.1 2,-0.4 -0.972 63.2-125.9-149.6 152.7 45.0 60.2 -32.5 74 72 A L E -D 32 0B 66 -2,-0.3 -42,-0.2 -42,-0.2 3,-0.1 -0.890 22.5-149.0-103.2 134.6 44.2 60.7 -28.8 75 73 A G > - 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0 0 63 -3,-1.9 -15,-2.6 -15,-0.2 -1,-0.4 -0.460 58.2-126.9 -63.2 135.0 49.1 50.8 -31.4 87 85 A T E +F 70 0B 60 -17,-0.2 24,-0.6 -2,-0.1 2,-0.3 -0.699 42.7 155.3 -84.4 139.1 47.0 48.4 -33.5 88 86 A A E -FG 69 110B 0 -19,-3.4 -19,-2.7 -2,-0.3 2,-0.3 -0.918 33.7-135.1-152.0 173.2 43.5 47.8 -32.1 89 87 A M E -FG 68 109B 0 20,-2.6 20,-3.1 -2,-0.3 2,-0.3 -0.963 22.7-162.0-135.7 154.9 40.0 46.7 -33.0 90 88 A A E -FG 67 108B 0 -23,-2.8 -23,-1.8 -2,-0.3 2,-0.5 -0.981 23.2-130.3-144.2 147.6 36.7 48.2 -31.9 91 89 A L E -F 66 0B 3 16,-1.0 -25,-0.2 -2,-0.3 16,-0.1 -0.884 40.4-172.8 -92.6 124.1 32.9 47.6 -31.6 92 90 A L - 0 0 3 -27,-3.2 3,-0.1 -2,-0.5 -28,-0.1 -0.755 39.4-145.0-118.5 159.0 31.1 50.6 -33.1 93 91 A P S S- 0 0 33 0, 0.0 2,-0.3 0, 0.0 -28,-0.1 0.476 86.6 -40.5 -88.5 -8.6 27.5 51.9 -33.4 94 92 A G S S+ 0 0 3 -31,-0.1 -31,-0.2 -39,-0.1 -34,-0.2 -0.932 104.6 76.1 164.7 171.8 28.5 53.2 -36.9 95 93 A G + 0 0 4 -33,-4.0 3,-0.3 -2,-0.3 -31,-0.2 0.595 58.7 124.2 77.1 14.2 31.2 54.9 -39.0 96 94 A G + 0 0 0 -32,-1.4 2,-1.1 -34,-0.4 -32,-0.3 0.776 59.3 65.8 -77.8 -29.8 33.4 51.7 -39.3 97 95 A Q S S+ 0 0 0 -34,-2.4 -91,-2.2 -91,-0.1 2,-0.3 -0.430 88.8 83.7 -94.6 58.7 33.6 51.6 -43.1 98 96 A A B S-B 5 0A 1 -2,-1.1 -62,-0.3 -3,-0.3 -93,-0.2 -0.970 91.1-102.9-155.8 152.5 35.5 54.8 -43.5 99 97 A Q S S+ 0 0 33 -95,-2.2 -63,-2.0 -2,-0.3 2,-0.3 0.737 106.2 26.9 -52.4 -33.5 39.3 55.7 -43.3 100 98 A Y E -C 35 0B 45 -96,-0.3 2,-0.3 -65,-0.2 -65,-0.2 -0.986 68.5-178.2-131.6 145.1 39.0 57.2 -39.8 101 99 A V E -C 34 0B 5 -67,-1.5 -67,-3.1 -2,-0.3 2,-0.4 -0.999 27.2-123.1-145.6 140.1 36.5 56.6 -37.0 102 100 A T E +C 33 0B 45 -2,-0.3 -69,-0.2 -69,-0.2 -76,-0.0 -0.688 36.5 178.3 -83.8 126.8 35.9 58.0 -33.5 103 101 A V E -C 32 0B 0 -71,-3.1 -71,-3.0 -2,-0.4 2,-0.1 -0.967 31.7-124.8-138.9 120.7 36.0 55.3 -30.8 104 102 A P E > -C 31 0B 26 0, 0.0 3,-1.9 0, 0.0 -73,-0.3 -0.418 27.1-130.7 -55.9 130.0 35.7 55.4 -27.0 105 103 A E G > S+ 0 0 25 -75,-1.2 3,-1.0 1,-0.3 -74,-0.1 0.665 104.1 68.6 -65.6 -16.7 38.8 53.7 -25.5 106 104 A G G 3 S+ 0 0 31 -76,-0.4 -1,-0.3 1,-0.2 -75,-0.1 0.776 101.7 46.2 -66.8 -28.7 36.7 51.6 -23.3 107 105 A L G < S+ 0 0 3 -3,-1.9 -16,-1.0 -16,-0.1 2,-0.5 0.199 91.0 111.0 -95.5 13.6 35.4 49.7 -26.4 108 106 A L E < -G 90 0B 10 -3,-1.0 -18,-0.2 -18,-0.2 -3,-0.0 -0.782 47.7-171.3 -96.5 128.6 39.0 49.4 -27.8 109 107 A M E -G 89 0B 0 -20,-3.1 -20,-2.6 -2,-0.5 2,-0.1 -0.935 22.6-116.0-122.3 143.7 40.5 45.9 -27.9 110 108 A P E -G 88 0B 59 0, 0.0 -22,-0.2 0, 0.0 -24,-0.0 -0.466 32.2-113.8 -75.5 148.2 44.0 44.7 -28.6 111 109 A I - 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