==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-MAY-00 1E1L . COMPND 2 MOLECULE: ADRENODOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.A.ZIEGLER,G.E.SCHULZ . 455 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 20 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 2 0 0 3 2 1 1 2 0 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 3 3 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 . 3 2 0 0 0 0 1 0 1 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 1 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 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 6 A T 0 0 113 0, 0.0 398,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 104.9 1.1 14.2 -12.9 2 7 A P - 0 0 21 0, 0.0 26,-2.5 0, 0.0 2,-0.5 -0.303 360.0-145.4 -66.5 140.1 0.5 12.9 -9.4 3 8 A Q E +a 28 0A 31 24,-0.2 88,-2.6 -2,-0.1 89,-1.3 -0.924 24.4 167.3-115.3 119.0 2.6 14.2 -6.5 4 9 A I E -ab 29 92A 3 24,-2.0 26,-2.2 -2,-0.5 2,-0.4 -0.929 11.5-167.1-126.8 145.8 3.6 12.0 -3.6 5 10 A C E -ab 30 93A 0 87,-2.3 89,-2.5 -2,-0.3 2,-0.4 -0.988 8.9-149.5-139.2 156.3 6.1 12.3 -0.7 6 11 A V E -ab 31 94A 0 24,-2.2 26,-2.7 -2,-0.4 2,-0.8 -0.908 11.4-142.7-117.3 141.8 7.7 10.0 1.9 7 12 A V E S+ab 32 95A 8 87,-3.1 89,-2.1 -2,-0.4 26,-0.1 -0.809 75.5 22.6-109.1 96.2 8.8 11.0 5.4 8 13 A G - 0 0 10 24,-2.7 25,-0.2 -2,-0.8 24,-0.1 0.059 65.6-134.8 118.1 130.0 12.1 9.2 6.3 9 14 A S + 0 0 0 4,-0.1 30,-1.8 28,-0.1 24,-0.1 -0.098 66.0 105.9-106.9 39.4 14.8 7.7 4.0 10 15 A G S > S- 0 0 13 86,-0.5 4,-2.2 29,-0.2 5,-0.3 -0.167 95.9 -64.0 -95.5-163.5 15.5 4.3 5.6 11 16 A P H > S+ 0 0 17 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.847 133.8 53.8 -54.6 -41.7 14.2 1.0 4.1 12 17 A A H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.968 112.2 45.7 -63.8 -42.2 10.5 1.7 4.5 13 18 A G H > S+ 0 0 0 83,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.928 117.8 41.6 -63.6 -49.9 10.8 5.1 2.6 14 19 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.831 114.6 48.6 -67.3 -36.4 13.0 3.8 -0.3 15 20 A Y H X S+ 0 0 12 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.882 112.1 52.4 -75.6 -29.8 11.1 0.5 -0.8 16 21 A T H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.937 111.0 46.3 -69.9 -39.3 7.9 2.5 -0.8 17 22 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.923 108.8 55.3 -69.5 -39.1 9.3 4.9 -3.5 18 23 A Q H X S+ 0 0 53 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.968 108.2 48.4 -61.1 -45.0 10.6 2.0 -5.6 19 24 A H H X S+ 0 0 17 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.929 111.9 49.5 -58.5 -41.9 7.0 0.4 -5.8 20 25 A L H X S+ 0 0 0 -4,-1.9 4,-0.7 1,-0.2 7,-0.2 0.921 111.5 47.1 -67.0 -43.1 5.4 3.7 -6.7 21 26 A L H < S+ 0 0 15 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.868 113.2 48.6 -68.9 -37.2 7.8 4.5 -9.5 22 27 A K H < S+ 0 0 165 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.851 117.3 38.7 -68.2 -42.1 7.6 1.1 -11.1 23 28 A H H < S+ 0 0 106 -4,-2.0 2,-0.3 1,-0.2 -1,-0.2 0.269 115.6 51.1 -97.9 10.7 3.8 0.7 -11.1 24 29 A H < - 0 0 47 -4,-0.7 3,-0.3 -3,-0.3 -1,-0.2 -0.829 67.9-158.2-145.1 104.6 2.9 4.3 -12.1 25 30 A S S S+ 0 0 93 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.503 86.3 28.5 -64.4 -9.9 4.6 5.8 -15.2 26 31 A R S S+ 0 0 153 2,-0.1 -1,-0.2 42,-0.0 -5,-0.1 0.598 84.9 117.8-124.2 -19.3 4.2 9.5 -14.5 27 32 A A - 0 0 0 -3,-0.3 2,-0.4 -7,-0.2 -24,-0.2 -0.031 52.8-141.2 -53.0 148.2 4.0 9.9 -10.7 28 33 A H E -a 3 0A 48 -26,-2.5 -24,-2.0 2,-0.0 2,-0.5 -0.922 12.4-159.9-113.0 143.2 6.7 12.0 -9.0 29 34 A V E -ac 4 69A 0 39,-2.7 41,-1.7 -2,-0.4 2,-0.4 -0.962 6.7-169.8-126.6 119.8 8.2 11.0 -5.6 30 35 A D E -ac 5 70A 0 -26,-2.2 -24,-2.2 -2,-0.5 2,-0.5 -0.895 10.3-155.3-101.4 137.0 10.0 13.3 -3.2 31 36 A I E -ac 6 71A 1 39,-2.5 41,-2.6 -2,-0.4 2,-0.3 -0.929 7.5-160.7-110.4 120.1 11.8 11.6 -0.1 32 37 A Y E +ac 7 72A 1 -26,-2.7 -24,-2.7 -2,-0.5 2,-0.3 -0.788 11.7 177.9-101.9 137.1 12.4 13.9 3.1 33 38 A E - 0 0 20 39,-1.8 42,-2.6 -2,-0.3 41,-0.4 -0.990 28.5-148.3-142.6 138.6 15.1 13.0 5.8 34 39 A K S S+ 0 0 58 -2,-0.3 42,-0.1 40,-0.2 -1,-0.1 0.829 83.8 70.3 -76.0 -38.5 16.2 14.7 9.0 35 40 A Q S S- 0 0 26 2,-0.2 39,-2.4 39,-0.1 40,-0.4 -0.323 94.2-116.8 -66.1 162.4 19.8 13.5 8.9 36 41 A L S S+ 0 0 12 37,-0.3 37,-0.2 38,-0.2 -1,-0.1 0.720 96.8 49.0 -76.2 -18.0 21.9 15.1 6.1 37 42 A V S S- 0 0 6 1,-0.1 3,-0.3 36,-0.1 -2,-0.2 -0.837 83.8-116.3-123.6 159.1 22.5 11.7 4.4 38 43 A P S S+ 0 0 0 0, 0.0 -28,-0.1 0, 0.0 -1,-0.1 -0.102 71.3 63.3 -86.7 176.3 20.1 8.9 3.4 39 44 A F > - 0 0 5 -30,-1.8 3,-2.0 -29,-0.1 4,-0.3 0.208 63.8-152.3 97.9 -9.2 19.5 5.2 4.3 40 45 A G T >> S+ 0 0 20 -3,-0.3 4,-2.7 1,-0.3 3,-1.0 -0.103 74.1 3.5 55.2-134.0 18.5 5.1 8.0 41 46 A L H 3>>S+ 0 0 82 1,-0.2 5,-2.4 2,-0.2 4,-1.5 0.675 120.8 72.2 -63.3 -15.9 19.3 2.0 10.1 42 47 A V H <45S+ 0 0 1 -3,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.903 116.2 23.5 -67.4 -34.2 21.1 0.4 7.1 43 48 A R H <45S+ 0 0 18 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.796 135.3 33.8 -91.1 -44.0 23.9 3.0 7.7 44 49 A F H <5S+ 0 0 18 -4,-2.7 -3,-0.2 -5,-0.1 82,-0.2 0.539 128.1 30.3 -99.2 -1.0 23.5 3.9 11.4 45 50 A G T <5S+ 0 0 14 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.766 88.8 87.7-120.9 -55.9 22.3 0.6 12.8 46 51 A V S - 0 0 0 1,-0.1 3,-1.6 2,-0.1 6,-0.2 -0.215 19.3-123.2 -56.5 148.1 27.0 -3.4 12.6 48 53 A P T 3 S+ 0 0 2 0, 0.0 122,-0.5 0, 0.0 -1,-0.1 0.675 110.8 62.7 -69.9 -15.4 30.2 -2.4 10.8 49 54 A D T 3 S+ 0 0 33 1,-0.2 3,-0.1 120,-0.1 -2,-0.1 0.115 95.0 67.4 -92.4 14.0 31.4 -6.0 10.8 50 55 A H X> + 0 0 8 -3,-1.6 3,-1.7 1,-0.1 4,-0.8 -0.363 55.4 150.1-125.6 51.2 28.4 -6.8 8.7 51 56 A P T 34 + 0 0 78 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.840 66.4 65.1 -53.8 -35.5 29.1 -5.1 5.4 52 57 A E T >4 S+ 0 0 108 1,-0.2 3,-1.1 2,-0.2 4,-0.1 0.783 94.1 59.9 -63.1 -26.2 27.2 -7.6 3.3 53 58 A V G X4 S+ 0 0 48 -3,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.882 97.4 61.9 -68.5 -33.4 23.9 -6.5 5.0 54 59 A K G >< S+ 0 0 23 -4,-0.8 3,-1.5 -3,-0.5 -1,-0.2 0.454 72.5 98.1 -71.2 6.1 24.4 -3.0 3.7 55 60 A N G X> + 0 0 99 -3,-1.1 3,-2.3 1,-0.3 4,-0.6 0.755 60.7 80.4 -74.9 -13.0 24.3 -4.0 0.0 56 61 A V H X> S+ 0 0 25 -3,-1.0 4,-2.4 1,-0.3 3,-1.0 0.847 73.7 81.4 -58.3 -25.3 20.7 -3.0 -0.3 57 62 A I H <> S+ 0 0 45 -3,-1.5 4,-2.5 1,-0.3 -1,-0.3 0.822 83.1 61.5 -48.9 -30.7 22.1 0.6 -0.6 58 63 A N H <> S+ 0 0 115 -3,-2.3 4,-1.9 2,-0.2 -1,-0.3 0.933 104.7 45.4 -66.0 -42.3 22.8 -0.3 -4.3 59 64 A T H < S+ 0 0 14 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.940 111.6 47.8 -59.8 -48.1 15.8 4.3 -7.2 64 69 A A H 3< S+ 0 0 11 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.669 103.4 61.4 -65.5 -27.0 17.1 7.8 -6.3 65 70 A R H 3< S+ 0 0 175 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.614 80.8 109.6 -80.5 -10.6 18.9 8.3 -9.7 66 71 A S S X< S- 0 0 40 -3,-1.0 3,-1.7 -4,-0.6 -3,-0.0 -0.337 79.0-121.7 -65.5 147.9 15.6 8.0 -11.6 67 72 A D T 3 S+ 0 0 148 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.1 0.503 109.7 52.6 -69.8 -5.0 14.3 11.2 -13.2 68 73 A R T 3 S+ 0 0 57 -40,-0.1 -39,-2.7 2,-0.0 2,-0.4 0.189 98.4 78.6-114.0 13.3 11.0 11.1 -11.2 69 74 A C E < +c 29 0A 14 -3,-1.7 2,-0.3 -41,-0.2 -39,-0.2 -0.976 53.4 178.1-123.1 140.0 12.6 10.8 -7.8 70 75 A A E -c 30 0A 27 -41,-1.7 -39,-2.5 -2,-0.4 2,-0.4 -0.997 16.9-142.7-139.5 143.8 14.3 13.6 -5.7 71 76 A F E -c 31 0A 7 -2,-0.3 2,-0.4 -41,-0.2 348,-0.3 -0.869 7.9-168.4-107.6 139.4 15.9 13.5 -2.2 72 77 A Y E -c 32 0A 26 -41,-2.6 -39,-1.8 -2,-0.4 3,-0.3 -0.719 15.4-179.2-129.5 85.9 15.7 16.3 0.5 73 78 A G B +G 417 0B 0 344,-3.2 344,-2.4 -2,-0.4 -37,-0.3 -0.272 59.0 40.9 -76.0 164.9 18.2 15.8 3.3 74 79 A N S S+ 0 0 33 -39,-2.4 2,-0.5 -41,-0.4 -40,-0.2 0.814 82.4 124.2 65.8 35.3 18.6 18.0 6.4 75 80 A V - 0 0 1 -42,-2.6 2,-1.0 -40,-0.4 -1,-0.2 -0.923 47.7-156.2-132.0 118.8 14.8 18.6 6.9 76 81 A E >>> - 0 0 68 -2,-0.5 4,-2.6 -42,-0.1 3,-2.0 -0.734 15.2-144.4 -97.7 104.2 13.1 17.7 10.2 77 82 A V B 345S+h 81 0C 13 -2,-1.0 5,-0.2 1,-0.3 -43,-0.1 -0.430 88.4 29.6 -66.8 135.4 9.4 17.1 9.6 78 83 A G T 345S+ 0 0 31 3,-3.4 -1,-0.3 -2,-0.2 4,-0.2 0.341 130.6 41.9 95.1 -5.3 7.3 18.4 12.5 79 84 A R T <45S+ 0 0 158 -3,-2.0 -2,-0.2 2,-0.7 3,-0.1 0.586 123.0 25.9-131.2 -62.4 9.9 21.1 13.1 80 85 A D T <5S+ 0 0 19 -4,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.687 141.0 7.8 -76.4 -36.3 11.2 22.7 9.9 81 86 A V B - 0 0 50 -2,-0.3 4,-1.5 -5,-0.2 5,-0.2 -0.524 19.6-116.3 -92.8 163.5 4.8 20.5 9.5 83 88 A V H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.925 116.1 56.9 -58.9 -36.7 2.9 17.3 8.4 84 89 A Q H > S+ 0 0 86 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.905 102.5 54.8 -64.7 -38.2 -0.1 19.5 7.5 85 90 A E H > S+ 0 0 39 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.823 109.6 45.8 -63.0 -38.5 2.0 21.6 5.1 86 91 A L H X S+ 0 0 0 -4,-1.5 4,-1.5 -3,-0.3 -1,-0.2 0.867 108.2 58.1 -70.3 -36.3 3.1 18.5 3.2 87 92 A Q H < S+ 0 0 30 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.888 107.4 48.3 -60.0 -31.2 -0.5 17.2 3.1 88 93 A D H < S+ 0 0 91 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.727 113.8 46.0 -80.5 -25.9 -1.5 20.4 1.4 89 94 A A H < S+ 0 0 0 -4,-0.9 312,-3.2 -5,-0.2 2,-0.3 0.730 111.1 44.5 -92.1 -20.3 1.2 20.3 -1.2 90 95 A Y S < S- 0 0 0 -4,-1.5 -86,-0.2 310,-0.2 3,-0.1 -0.849 74.7-125.4-115.8 164.5 1.1 16.6 -2.4 91 96 A H S S+ 0 0 24 -88,-2.6 2,-0.3 -2,-0.3 -87,-0.2 0.790 97.2 14.6 -77.7 -27.9 -1.8 14.2 -3.3 92 97 A A E -b 4 0A 2 -89,-1.3 -87,-2.3 302,-0.1 2,-0.4 -0.999 62.7-157.1-149.8 148.1 -0.4 11.7 -0.7 93 98 A V E -bd 5 357A 1 263,-2.7 265,-3.3 -2,-0.3 2,-0.6 -0.994 5.6-158.4-133.7 131.8 2.0 11.5 2.2 94 99 A V E -bd 6 358A 0 -89,-2.5 -87,-3.1 -2,-0.4 2,-0.8 -0.924 9.1-149.0-111.9 112.1 3.7 8.5 3.6 95 100 A L E +bd 7 359A 0 263,-3.1 265,-1.8 -2,-0.6 -87,-0.1 -0.738 33.6 152.0 -80.4 112.9 5.0 8.5 7.2 96 101 A S + 0 0 7 -89,-2.1 -86,-0.5 -2,-0.8 -83,-0.4 -0.373 19.5 131.5-130.6 44.6 8.2 6.2 7.3 97 102 A Y - 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