==== 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 1E1K . COMPND 2 MOLECULE: ADRENODOXIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE; . 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) . 20688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 6.6 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 . 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 . 20 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 28.4 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 3 0 0 2 2 2 2 1 0 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 4 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 1 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 . 0 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 97 0, 0.0 26,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 93.8 0.4 14.5 -12.4 2 7 A P - 0 0 15 0, 0.0 26,-2.9 0, 0.0 2,-0.6 -0.388 360.0-153.2 -61.6 131.3 0.1 12.7 -9.0 3 8 A Q E +a 28 0A 26 24,-0.2 88,-2.3 398,-0.0 89,-1.5 -0.954 19.8 171.6-113.0 116.9 2.3 14.3 -6.3 4 9 A I E -ab 29 92A 0 24,-2.7 26,-2.2 -2,-0.6 2,-0.4 -0.916 13.3-159.9-124.3 144.2 3.4 12.0 -3.5 5 10 A C E -ab 30 93A 0 87,-2.4 89,-3.0 -2,-0.4 2,-0.4 -0.965 3.4-154.5-124.8 154.0 5.9 12.7 -0.7 6 11 A V E -ab 31 94A 0 24,-3.1 26,-2.9 -2,-0.4 2,-0.8 -0.962 8.0-147.8-125.0 132.4 7.8 10.3 1.4 7 12 A V E S+ab 32 95A 7 87,-3.3 89,-2.6 -2,-0.4 26,-0.2 -0.869 73.1 26.6-105.9 101.6 9.1 11.2 4.9 8 13 A G - 0 0 10 24,-2.9 25,-0.2 -2,-0.8 24,-0.1 0.088 64.3-138.4 123.5 131.3 12.4 9.4 5.7 9 14 A S + 0 0 0 28,-0.2 30,-1.5 4,-0.1 88,-0.1 -0.134 65.4 108.3-111.3 28.6 15.0 8.3 3.1 10 15 A G S > S- 0 0 12 86,-0.5 4,-2.4 29,-0.1 5,-0.3 -0.154 96.0 -66.3 -82.9-166.0 15.9 4.8 4.6 11 16 A P H > S+ 0 0 18 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.875 134.5 53.4 -54.9 -38.7 14.9 1.6 2.9 12 17 A A H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.942 111.0 45.1 -65.2 -45.8 11.2 2.1 3.5 13 18 A G H > S+ 0 0 0 83,-0.5 4,-3.0 1,-0.2 5,-0.2 0.949 117.8 44.1 -57.8 -51.1 11.2 5.6 1.9 14 19 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.875 115.5 45.4 -65.6 -43.3 13.2 4.4 -1.1 15 20 A Y H X S+ 0 0 14 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.865 113.6 50.5 -71.3 -34.3 11.4 1.2 -1.7 16 21 A T H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.937 113.8 45.3 -62.6 -46.8 8.1 2.9 -1.3 17 22 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.915 112.1 52.6 -59.3 -45.4 9.3 5.5 -3.8 18 23 A Q H X S+ 0 0 42 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.918 109.7 48.0 -57.5 -40.3 10.6 2.8 -6.1 19 24 A H H X S+ 0 0 15 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.968 112.5 49.0 -70.0 -39.8 7.3 1.0 -6.1 20 25 A L H X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.873 113.4 45.7 -65.3 -42.1 5.3 4.2 -6.9 21 26 A L H < S+ 0 0 16 -4,-2.7 -1,-0.2 1,-0.2 3,-0.2 0.810 113.6 50.0 -72.4 -32.5 7.6 5.2 -9.7 22 27 A K H < S+ 0 0 158 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.768 117.8 36.9 -74.6 -32.1 7.6 1.7 -11.2 23 28 A H H < S+ 0 0 107 -4,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.374 116.0 50.3-103.5 1.1 3.8 1.3 -11.2 24 29 A H < - 0 0 46 -4,-0.8 -1,-0.2 -3,-0.2 362,-0.0 -0.921 64.5-161.3-141.1 111.8 2.6 4.8 -12.1 25 30 A S S S+ 0 0 95 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.1 0.573 87.9 35.9 -73.8 -12.0 4.2 6.4 -15.1 26 31 A R S S+ 0 0 153 2,-0.1 -1,-0.2 42,-0.0 -5,-0.1 0.685 85.3 111.1-108.3 -34.1 3.3 10.0 -14.2 27 32 A A - 0 0 0 -7,-0.2 2,-0.4 -26,-0.1 -24,-0.2 -0.002 54.0-144.8 -44.6 144.3 3.5 10.3 -10.4 28 33 A H E -a 3 0A 42 -26,-2.9 -24,-2.7 2,-0.0 2,-0.5 -0.931 10.2-157.1-113.4 141.2 6.3 12.4 -8.9 29 34 A V E -ac 4 69A 0 39,-2.8 41,-2.0 -2,-0.4 2,-0.5 -0.990 5.8-167.9-125.3 123.1 7.9 11.4 -5.6 30 35 A D E -ac 5 70A 0 -26,-2.2 -24,-3.1 -2,-0.5 2,-0.6 -0.941 10.4-155.2-108.8 128.5 9.7 13.8 -3.3 31 36 A I E -ac 6 71A 0 39,-3.4 41,-3.4 -2,-0.5 2,-0.3 -0.914 7.8-162.5-109.6 117.7 11.7 12.2 -0.5 32 37 A Y E -ac 7 72A 1 -26,-2.9 -24,-2.9 -2,-0.6 2,-0.4 -0.749 8.3-176.4 -96.7 144.7 12.3 14.2 2.7 33 38 A E - 0 0 20 39,-2.4 42,-2.6 -2,-0.3 41,-0.4 -0.979 27.0-151.8-148.3 136.4 15.0 13.5 5.2 34 39 A K S S+ 0 0 63 -2,-0.4 42,-0.1 40,-0.2 -1,-0.1 0.833 81.5 71.8 -71.6 -40.3 16.1 15.0 8.6 35 40 A Q S S- 0 0 31 2,-0.2 39,-2.5 39,-0.1 40,-0.4 -0.277 92.3-116.1 -70.4 167.8 19.7 14.0 8.3 36 41 A L S S+ 0 0 16 37,-0.2 37,-0.2 38,-0.1 -1,-0.1 0.650 99.1 46.1 -75.4 -21.5 22.0 15.8 5.9 37 42 A V S S- 0 0 1 1,-0.0 3,-0.4 36,-0.0 -2,-0.2 -0.909 83.0-117.8-123.2 160.9 22.5 12.6 4.0 38 43 A P S S+ 0 0 0 0, 0.0 -28,-0.1 0, 0.0 5,-0.1 -0.195 73.0 61.2 -86.6 175.7 20.2 9.8 2.7 39 44 A F > - 0 0 3 -30,-1.5 3,-2.3 -29,-0.1 4,-0.3 0.204 66.3-150.2 97.1 -3.8 19.8 6.1 3.3 40 45 A G T >> S+ 0 0 20 -3,-0.4 4,-2.6 1,-0.3 3,-1.1 -0.180 75.8 1.2 49.3-134.1 19.0 5.8 7.0 41 46 A L H 3>>S+ 0 0 88 1,-0.3 5,-2.6 2,-0.2 4,-1.9 0.599 120.1 74.4 -66.3 -7.6 20.1 2.6 8.8 42 47 A V H <45S+ 0 0 0 -3,-2.3 -1,-0.3 3,-0.2 -2,-0.2 0.916 114.5 25.0 -69.1 -38.0 21.8 1.3 5.6 43 48 A R H <45S+ 0 0 14 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.2 0.868 137.3 31.1 -84.7 -45.8 24.5 3.9 6.2 44 49 A F H <5S+ 0 0 13 -4,-2.6 82,-0.2 83,-0.1 -3,-0.2 0.513 127.4 30.6 -95.4 -9.2 24.1 4.3 10.0 45 50 A G T <5S+ 0 0 17 -4,-1.9 -3,-0.2 -5,-0.2 -4,-0.1 0.709 92.9 85.0-109.5 -56.1 23.0 0.9 11.3 46 51 A V S - 0 0 0 1,-0.1 3,-2.0 2,-0.1 6,-0.2 -0.232 15.0-124.4 -67.6 150.8 27.9 -2.8 10.2 48 53 A P T 3 S+ 0 0 1 0, 0.0 122,-0.6 0, 0.0 -1,-0.1 0.716 114.0 56.7 -64.6 -23.6 31.0 -1.7 8.3 49 54 A D T 3 S+ 0 0 34 1,-0.2 3,-0.1 120,-0.1 -2,-0.1 0.150 97.5 64.8 -93.5 12.2 32.1 -5.3 8.0 50 55 A H X> + 0 0 9 -3,-2.0 3,-1.6 1,-0.1 4,-0.6 -0.403 58.1 145.8-117.9 45.9 28.7 -6.1 6.3 51 56 A P G >4 + 0 0 67 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.836 64.8 68.8 -53.3 -30.9 29.4 -3.9 3.2 52 57 A E G >4 S+ 0 0 89 1,-0.3 3,-0.9 2,-0.2 4,-0.1 0.800 93.9 54.9 -53.8 -42.0 27.5 -6.5 1.2 53 58 A V G X4 S+ 0 0 49 -3,-1.6 3,-0.7 1,-0.2 -1,-0.3 0.701 99.1 62.5 -69.5 -22.0 24.2 -5.5 2.9 54 59 A K G X< S+ 0 0 17 -3,-1.2 3,-2.7 -4,-0.6 4,-0.2 0.576 71.5 97.8 -84.9 -5.7 24.7 -1.9 1.9 55 60 A N G X> + 0 0 101 -3,-0.9 3,-1.9 -4,-0.4 4,-0.5 0.720 62.4 80.2 -61.2 -16.0 24.6 -2.6 -1.9 56 61 A V H <> S+ 0 0 36 -3,-0.7 4,-2.3 1,-0.3 3,-0.5 0.737 76.4 76.6 -61.6 -19.5 20.9 -1.6 -1.9 57 62 A I H <> S+ 0 0 38 -3,-2.7 4,-2.7 1,-0.2 -1,-0.3 0.846 84.7 62.3 -54.9 -38.3 22.2 2.0 -2.0 58 63 A N H <> S+ 0 0 100 -3,-1.9 4,-1.6 -4,-0.2 -1,-0.2 0.924 108.0 40.7 -57.8 -41.0 23.0 1.4 -5.7 59 64 A T H X S+ 0 0 59 -4,-0.5 4,-2.1 -3,-0.5 -2,-0.2 0.883 112.9 54.3 -77.9 -28.9 19.3 0.9 -6.5 60 65 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.925 107.9 52.1 -62.8 -40.0 18.2 3.7 -4.2 61 66 A T H X S+ 0 0 15 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.877 105.7 52.8 -63.0 -40.3 20.6 5.9 -6.1 62 67 A Q H X S+ 0 0 118 -4,-1.6 4,-0.5 2,-0.2 -1,-0.2 0.917 111.4 47.5 -64.3 -40.0 19.1 5.0 -9.5 63 68 A T H >< S+ 0 0 16 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.959 111.4 50.1 -64.8 -43.7 15.7 5.9 -8.1 64 69 A A H 3< S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.801 109.0 53.1 -68.4 -24.0 17.0 9.2 -6.7 65 70 A R H 3< S+ 0 0 130 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.501 88.2 106.7 -86.8 -3.6 18.6 10.1 -10.1 66 71 A S S X< S- 0 0 45 -3,-1.5 3,-1.4 -4,-0.5 -3,-0.0 -0.280 81.2-113.1 -75.8 158.5 15.4 9.6 -12.1 67 72 A D T 3 S+ 0 0 162 1,-0.2 -1,-0.1 -39,-0.0 -4,-0.0 0.764 112.1 48.3 -61.5 -28.4 13.4 12.4 -13.6 68 73 A R T 3 S+ 0 0 72 -5,-0.1 -39,-2.8 -40,-0.1 2,-0.4 0.225 100.2 74.3-102.9 17.3 10.4 11.9 -11.3 69 74 A C E < -c 29 0A 10 -3,-1.4 2,-0.3 -41,-0.2 -39,-0.2 -0.954 53.1-179.4-127.9 143.3 12.1 11.6 -7.9 70 75 A A E -c 30 0A 22 -41,-2.0 -39,-3.4 -2,-0.4 2,-0.4 -0.994 15.5-142.5-137.4 152.2 13.7 14.4 -5.8 71 76 A F E -c 31 0A 4 -2,-0.3 348,-0.4 -41,-0.2 2,-0.3 -0.896 10.0-172.7-120.0 140.5 15.5 14.3 -2.5 72 77 A Y E +c 32 0A 14 -41,-3.4 -39,-2.4 -2,-0.4 3,-0.3 -0.672 14.7 175.1-128.4 79.6 15.2 16.9 0.2 73 78 A G B +G 417 0B 0 344,-2.7 344,-2.2 -2,-0.3 -37,-0.2 -0.217 62.0 46.2 -71.5 171.6 17.8 16.2 3.0 74 79 A N S S+ 0 0 44 -39,-2.5 2,-0.5 -41,-0.4 -40,-0.2 0.819 84.1 118.7 60.3 33.3 18.2 18.6 6.0 75 80 A V - 0 0 1 -42,-2.6 2,-0.9 -40,-0.4 -1,-0.2 -0.941 51.6-157.4-130.4 111.7 14.4 18.9 6.4 76 81 A E >>> - 0 0 52 -2,-0.5 4,-2.6 -42,-0.1 3,-2.3 -0.793 16.4-142.5 -91.2 102.1 13.0 17.7 9.7 77 82 A V B 345S+h 81 0C 10 -2,-0.9 5,-0.2 1,-0.3 -43,-0.1 -0.458 90.3 33.1 -62.8 136.1 9.4 16.9 9.1 78 83 A G T 345S+ 0 0 26 3,-3.3 -1,-0.3 -2,-0.1 4,-0.2 0.154 129.7 39.3 98.5 -15.3 7.3 18.0 12.1 79 84 A R T <45S+ 0 0 154 -3,-2.3 -2,-0.2 2,-0.4 3,-0.1 0.604 123.0 27.4-126.6 -61.9 9.7 20.9 12.7 80 85 A D T <5S+ 0 0 23 -4,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.752 139.2 12.9 -77.2 -28.5 10.9 22.6 9.5 81 86 A V B - 0 0 48 -2,-0.3 4,-1.7 -5,-0.2 5,-0.1 -0.505 19.4-119.7 -88.9 161.6 4.6 20.2 9.3 83 88 A V H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 115.8 56.3 -63.0 -39.2 2.8 17.1 8.2 84 89 A Q H > S+ 0 0 88 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.885 104.4 52.4 -62.2 -38.7 -0.4 19.2 7.5 85 90 A E H > S+ 0 0 36 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.870 110.7 47.7 -60.9 -42.7 1.6 21.4 5.1 86 91 A L H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 3,-0.4 0.928 110.4 52.0 -63.8 -41.4 2.8 18.2 3.3 87 92 A Q H < S+ 0 0 26 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.820 109.3 50.6 -63.2 -34.1 -0.8 17.0 3.2 88 93 A D H < S+ 0 0 86 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.796 115.5 42.0 -75.5 -26.0 -1.9 20.3 1.7 89 94 A A H < S+ 0 0 0 -4,-1.3 312,-3.2 -3,-0.4 2,-0.3 0.682 113.0 49.3 -92.0 -23.5 0.7 20.1 -1.0 90 95 A Y S < S- 0 0 1 -4,-1.9 -86,-0.2 310,-0.2 3,-0.1 -0.855 70.1-131.4-118.6 158.3 0.6 16.5 -2.1 91 96 A H S S+ 0 0 20 -88,-2.3 2,-0.3 -2,-0.3 -87,-0.2 0.859 98.0 11.8 -71.5 -31.7 -2.0 14.0 -3.1 92 97 A A E -b 4 0A 1 -89,-1.5 -87,-2.4 302,-0.1 2,-0.4 -1.000 62.3-159.8-149.6 147.9 -0.5 11.5 -0.6 93 98 A V E -bd 5 357A 1 263,-2.6 265,-3.1 -2,-0.3 2,-0.5 -0.995 8.0-160.7-127.4 128.2 2.1 11.5 2.2 94 99 A V E -bd 6 358A 0 -89,-3.0 -87,-3.3 -2,-0.4 2,-0.5 -0.939 10.3-147.0-115.3 123.4 3.9 8.4 3.4 95 100 A L E +bd 7 359A 0 263,-2.7 265,-2.2 -2,-0.5 -87,-0.1 -0.731 33.7 154.2 -83.1 117.2 5.6 8.4 6.9 96 101 A S + 0 0 6 -89,-2.6 -86,-0.5 -2,-0.5 -83,-0.5 -0.259 21.1 132.6-135.5 40.0 8.7 6.1 6.6 97 102 A Y - 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