==== 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 ELECTRON TRANSPORT 02-JAN-09 3FOU . COMPND 2 MOLECULE: QUINOL-CYTOCHROME C REDUCTASE, RIESKE IRON-SULFUR . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR L.M.HUNSICKER-WANG,A.B.TAYLOR . 312 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 61.9 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 . 98 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 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 . 4 1.3 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 . 30 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 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 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 . 14 4 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 0 0 2 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 46 A T > 0 0 108 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 148.4 -3.6 -15.0 2.5 2 47 A P G > + 0 0 63 0, 0.0 3,-1.2 0, 0.0 50,-0.1 0.828 360.0 60.2 -53.1 -31.4 -5.5 -18.1 1.1 3 48 A E G 3 S+ 0 0 81 1,-0.2 49,-2.3 47,-0.1 50,-1.1 0.611 105.1 49.1 -71.8 -14.8 -7.8 -15.8 -1.0 4 49 A K G < S+ 0 0 125 -3,-1.7 -1,-0.2 48,-0.3 46,-0.1 0.258 81.3 122.5-110.7 9.5 -4.8 -14.3 -2.9 5 50 A E < - 0 0 84 -3,-1.2 48,-0.2 -4,-0.2 47,-0.1 -0.448 68.4-102.0 -73.6 145.2 -3.2 -17.6 -3.8 6 51 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.251 41.0 -88.2 -68.7 156.3 -2.6 -18.2 -7.6 7 52 A L - 0 0 9 43,-0.1 141,-0.2 48,-0.0 3,-0.0 -0.396 47.5-166.6 -56.7 133.9 -4.8 -20.4 -9.7 8 53 A K > - 0 0 81 -3,-0.1 3,-1.9 -2,-0.1 136,-0.2 -0.930 31.3 -93.5-121.4 148.4 -3.5 -24.1 -9.7 9 54 A P T 3 S+ 0 0 60 0, 0.0 136,-0.2 0, 0.0 3,-0.1 -0.314 113.7 36.6 -58.6 149.2 -4.5 -26.9 -12.0 10 55 A G T 3 S+ 0 0 21 134,-3.7 135,-0.1 1,-0.3 2,-0.1 0.290 82.1 140.9 85.2 -11.6 -7.4 -29.0 -10.4 11 56 A D < - 0 0 3 -3,-1.9 133,-2.8 32,-0.1 2,-0.3 -0.471 56.2-121.1 -60.6 136.0 -9.0 -25.8 -9.0 12 57 A I E -AB 42 143A 23 30,-2.2 30,-2.4 131,-0.2 2,-0.4 -0.656 23.6-128.0 -72.8 131.3 -12.8 -26.0 -9.3 13 58 A L E -A 41 0A 0 129,-2.5 12,-2.7 -2,-0.3 2,-0.3 -0.747 31.3-175.3 -86.8 132.1 -14.2 -23.0 -11.3 14 59 A V E -AC 40 24A 1 26,-2.4 26,-2.1 -2,-0.4 3,-0.1 -0.901 31.1 -99.4-126.3 149.8 -17.0 -21.2 -9.5 15 60 A Y E -A 39 0A 3 8,-2.5 8,-0.4 -2,-0.3 24,-0.3 -0.415 56.0 -85.3 -64.8 146.0 -19.2 -18.3 -10.6 16 61 A A - 0 0 9 22,-2.7 234,-2.4 42,-0.1 2,-0.3 -0.316 59.0-157.3 -49.8 130.1 -18.1 -14.9 -9.4 17 62 A Q B -K 249 0B 29 232,-0.3 232,-0.3 1,-0.2 3,-0.1 -0.893 23.3-162.1-121.1 143.0 -19.7 -14.6 -5.9 18 63 A G S S- 0 0 13 230,-3.7 -1,-0.2 1,-0.4 2,-0.2 0.488 72.0 -18.8 -84.6-118.0 -20.7 -11.7 -3.6 19 64 A G S S+ 0 0 43 230,-0.1 -1,-0.4 192,-0.1 2,-0.1 -0.498 107.9 23.4 -84.6 157.8 -21.2 -12.9 0.0 20 65 A G S S- 0 0 60 -2,-0.2 -3,-0.0 -3,-0.1 227,-0.0 -0.353 99.8 -9.9 97.7-170.9 -21.8 -16.6 1.1 21 66 A E - 0 0 164 1,-0.1 -3,-0.1 -2,-0.1 2,-0.0 -0.397 69.8-121.4 -72.8 143.1 -21.1 -20.0 -0.2 22 67 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 -0.286 13.0-129.1 -80.0 163.3 -19.8 -20.3 -3.8 23 68 A K - 0 0 51 -8,-0.4 -8,-2.5 -2,-0.0 3,-0.0 -0.970 18.1-133.9-116.2 114.7 -21.4 -22.2 -6.8 24 69 A P B -C 14 0A 49 0, 0.0 2,-0.7 0, 0.0 -10,-0.3 -0.334 27.2-114.8 -56.5 144.3 -19.3 -24.6 -8.9 25 70 A I - 0 0 0 -12,-2.7 117,-3.4 117,-0.3 2,-0.4 -0.841 32.6-159.6 -88.8 116.9 -19.8 -24.2 -12.7 26 71 A R B >> -D 141 0A 84 -2,-0.7 3,-1.5 115,-0.3 4,-0.7 -0.781 22.9-127.0 -95.3 140.2 -21.4 -27.4 -14.1 27 72 A L G >4 S+ 0 0 22 113,-2.6 3,-1.9 -2,-0.4 -1,-0.1 0.926 109.0 58.5 -48.7 -49.4 -21.1 -28.2 -17.7 28 73 A E G 34 S+ 0 0 140 112,-0.4 -1,-0.3 1,-0.3 113,-0.1 0.655 97.7 61.7 -62.6 -15.9 -24.9 -28.6 -18.0 29 74 A E G <4 S+ 0 0 65 -3,-1.5 2,-0.6 2,-0.0 -1,-0.3 0.721 89.0 80.5 -81.7 -20.6 -25.4 -25.0 -16.8 30 75 A L << - 0 0 14 -3,-1.9 31,-0.1 -4,-0.7 6,-0.0 -0.775 69.4-156.0 -92.6 117.1 -23.6 -23.5 -19.8 31 76 A K > - 0 0 131 -2,-0.6 3,-2.2 4,-0.1 31,-0.3 -0.804 29.2-104.6 -96.0 129.1 -25.7 -23.3 -22.9 32 77 A P T 3 S+ 0 0 65 0, 0.0 31,-0.2 0, 0.0 -1,-0.1 -0.235 106.4 19.1 -54.0 135.2 -23.8 -23.2 -26.2 33 78 A G T 3 S+ 0 0 37 29,-2.4 30,-0.1 1,-0.3 3,-0.1 0.327 93.4 127.6 88.4 -9.1 -23.9 -19.6 -27.6 34 79 A D S < S- 0 0 72 -3,-2.2 28,-0.4 28,-0.2 -1,-0.3 -0.520 70.5 -86.8 -77.4 153.9 -24.7 -17.9 -24.3 35 80 A P - 0 0 34 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.113 53.9 -95.7 -55.8 150.4 -22.6 -15.0 -23.0 36 81 A F - 0 0 8 25,-0.1 2,-0.3 -3,-0.1 25,-0.2 -0.210 33.4-132.2 -62.7 161.6 -19.5 -15.9 -21.0 37 82 A V E - E 0 60A 3 23,-2.5 23,-2.2 216,-0.1 2,-0.4 -0.879 16.3-119.8-112.3 147.8 -19.6 -16.0 -17.2 38 83 A L E + E 0 59A 11 -2,-0.3 -22,-2.7 21,-0.2 2,-0.3 -0.755 44.2 176.0 -86.4 137.9 -17.0 -14.4 -14.9 39 84 A A E -AE 15 58A 0 19,-2.4 19,-3.0 -2,-0.4 -24,-0.2 -0.892 23.6-153.9-142.7 157.8 -15.4 -17.1 -12.8 40 85 A Y E -A 14 0A 37 -26,-2.1 -26,-2.4 -2,-0.3 2,-0.3 -0.957 28.6-107.7-131.7 157.2 -12.7 -17.7 -10.1 41 86 A P E -A 13 0A 0 0, 0.0 9,-2.4 0, 0.0 2,-0.4 -0.678 28.9-158.6 -83.9 140.5 -10.7 -20.8 -9.1 42 87 A M E -AF 12 49A 9 -30,-2.4 -30,-2.2 -2,-0.3 7,-0.2 -0.981 25.5-114.1-119.6 125.2 -11.5 -22.5 -5.8 43 88 A D > - 0 0 39 5,-2.1 4,-2.0 -2,-0.4 5,-0.2 -0.389 24.0-142.1 -54.3 122.1 -9.1 -24.8 -4.0 44 89 A P T 4 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -33,-0.1 0.843 94.4 40.1 -65.9 -31.4 -10.7 -28.2 -4.2 45 90 A K T 4 S+ 0 0 173 1,-0.1 -2,-0.0 3,-0.1 -3,-0.0 0.984 126.8 27.6 -74.1 -64.9 -9.5 -29.1 -0.6 46 91 A T T 4 S- 0 0 67 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.619 91.8-138.2 -74.6 -17.3 -10.0 -26.0 1.5 47 92 A K < + 0 0 119 -4,-2.0 2,-0.5 1,-0.2 -1,-0.1 0.774 47.6 155.0 58.5 27.6 -12.8 -24.6 -0.8 48 93 A V - 0 0 30 -5,-0.2 -5,-2.1 -46,-0.1 2,-0.6 -0.761 43.0-133.4 -83.8 126.5 -11.2 -21.2 -0.5 49 94 A V B -F 42 0A 27 -2,-0.5 2,-2.0 -7,-0.2 3,-0.4 -0.714 6.8-145.4 -83.5 119.7 -12.2 -19.0 -3.4 50 95 A K > + 0 0 2 -9,-2.4 3,-0.6 -2,-0.6 6,-0.2 -0.195 58.4 127.5 -80.3 48.1 -9.1 -17.3 -4.8 51 96 A S T 3 + 0 0 62 -2,-2.0 -1,-0.2 1,-0.2 -47,-0.1 0.469 53.6 77.2 -86.8 -2.4 -11.0 -14.1 -5.7 52 97 A G T 3 S+ 0 0 27 -49,-2.3 2,-0.7 -3,-0.4 -48,-0.3 0.738 84.5 67.0 -79.5 -25.4 -8.6 -11.9 -3.8 53 98 A E S X S- 0 0 59 -50,-1.1 3,-2.0 -3,-0.6 -1,-0.1 -0.888 73.3-155.4 -97.0 113.8 -5.9 -12.1 -6.5 54 99 A A G > S+ 0 0 23 -2,-0.7 3,-1.5 1,-0.3 31,-0.2 0.684 89.0 71.8 -61.3 -17.6 -7.3 -10.3 -9.7 55 100 A K G 3 S+ 0 0 75 1,-0.3 -1,-0.3 120,-0.1 31,-0.1 0.635 89.6 62.3 -76.0 -10.9 -5.0 -12.5 -11.9 56 101 A N G < S+ 0 0 4 -3,-2.0 2,-0.3 -6,-0.2 -1,-0.3 0.419 74.9 123.7 -88.5 -1.8 -7.3 -15.4 -11.1 57 102 A T < - 0 0 3 -3,-1.5 28,-2.6 -17,-0.1 2,-0.3 -0.471 43.1-171.0 -65.8 126.2 -10.3 -13.7 -12.8 58 103 A L E -EG 39 84A 0 -19,-3.0 -19,-2.4 -2,-0.3 2,-0.4 -0.841 24.9-152.6-116.9 149.3 -11.7 -15.9 -15.5 59 104 A L E -EG 38 83A 0 24,-2.7 24,-2.2 -2,-0.3 2,-0.4 -0.989 20.0-169.3-111.2 137.0 -14.2 -15.7 -18.3 60 105 A V E +EG 37 82A 1 -23,-2.2 -23,-2.5 -2,-0.4 2,-0.3 -0.987 10.3 168.2-127.0 130.7 -15.9 -19.1 -19.3 61 106 A A E - G 0 81A 2 20,-2.6 20,-2.8 -2,-0.4 2,-0.5 -0.995 28.8-133.3-146.0 148.5 -18.1 -19.6 -22.4 62 107 A R E - G 0 80A 49 -28,-0.4 -29,-2.4 -31,-0.3 2,-0.3 -0.900 28.5-179.8-104.5 122.0 -19.6 -22.6 -24.3 63 108 A F - 0 0 2 16,-3.1 5,-0.0 -2,-0.5 -29,-0.0 -0.740 44.1 -84.0-111.1 168.8 -19.2 -22.5 -28.1 64 109 A D >> - 0 0 70 -2,-0.3 3,-2.5 1,-0.2 4,-0.7 -0.574 43.3-132.1 -67.5 122.3 -20.3 -24.9 -30.7 65 110 A P G >4 S+ 0 0 67 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.834 104.5 54.6 -53.7 -31.2 -17.5 -27.5 -30.6 66 111 A E G 34 S+ 0 0 164 1,-0.2 -2,-0.1 7,-0.0 7,-0.0 0.527 101.3 60.7 -82.3 -3.4 -17.1 -27.4 -34.4 67 112 A E G <4 S+ 0 0 59 -3,-2.5 -1,-0.2 2,-0.1 2,-0.1 0.619 83.3 99.7 -90.0 -13.3 -16.7 -23.6 -34.4 68 113 A L S << S- 0 0 16 -4,-0.7 49,-0.2 -3,-0.7 48,-0.1 -0.422 82.7-106.8 -75.9 146.3 -13.5 -23.5 -32.3 69 114 A A > - 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