==== 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 1E1N . 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) . 20941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 70.8 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 . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 27.9 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 4 0 0 2 3 2 0 2 0 1 0 1 1 0 0 0 0 1 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 0 100 0, 0.0 398,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 114.6 1.3 14.3 -12.7 2 7 A P - 0 0 24 0, 0.0 26,-2.1 0, 0.0 2,-0.6 -0.314 360.0-145.8 -62.0 142.6 0.4 12.7 -9.3 3 8 A Q E +a 28 0A 25 24,-0.2 88,-1.9 398,-0.0 89,-1.4 -0.874 24.1 168.7-118.9 105.2 2.6 14.0 -6.4 4 9 A I E -ab 29 92A 1 24,-3.0 26,-1.2 -2,-0.6 2,-0.3 -0.816 8.3-172.8-114.1 157.7 3.5 11.6 -3.7 5 10 A C E -ab 30 93A 0 87,-1.5 89,-2.6 -2,-0.3 2,-0.4 -0.992 9.4-149.2-147.0 152.0 6.0 12.1 -0.9 6 11 A V E -ab 31 94A 0 24,-3.2 26,-3.5 -2,-0.3 2,-0.7 -0.945 8.6-143.5-124.2 146.5 7.5 10.1 1.9 7 12 A V E S+ab 32 95A 7 87,-2.7 89,-1.8 -2,-0.4 26,-0.2 -0.851 75.2 30.6-108.4 102.3 8.9 10.9 5.3 8 13 A G - 0 0 9 24,-2.8 24,-0.2 -2,-0.7 25,-0.1 -0.080 62.9-141.0 125.3 134.3 11.9 8.9 6.3 9 14 A S + 0 0 0 28,-0.1 30,-2.0 4,-0.1 88,-0.1 -0.083 65.5 106.3-117.4 38.4 14.6 7.5 3.9 10 15 A G S > S- 0 0 11 86,-0.5 4,-2.6 29,-0.2 5,-0.3 -0.077 97.7 -66.4 -92.9-166.6 15.2 4.1 5.6 11 16 A P H > S+ 0 0 21 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.907 133.3 57.1 -51.5 -47.2 13.9 0.8 4.2 12 17 A A H > S+ 0 0 9 1,-0.2 4,-2.6 3,-0.2 5,-0.3 0.989 114.0 38.9 -50.2 -55.1 10.2 1.8 4.7 13 18 A G H > S+ 0 0 0 83,-0.5 4,-2.5 2,-0.2 5,-0.2 0.921 118.7 43.8 -60.6 -52.7 10.6 4.9 2.6 14 19 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.893 116.6 47.6 -64.3 -42.5 12.8 3.6 -0.1 15 20 A Y H X S+ 0 0 9 -4,-2.7 4,-2.0 -5,-0.3 -2,-0.2 0.887 111.9 49.8 -67.3 -35.4 10.9 0.4 -0.5 16 21 A T H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.4 -2,-0.2 0.931 113.9 45.9 -70.2 -37.6 7.5 2.2 -0.6 17 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.3 5,-0.3 0.881 107.1 59.8 -68.5 -33.6 8.9 4.6 -3.2 18 23 A Q H X S+ 0 0 48 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.969 108.7 42.7 -59.0 -50.3 10.3 1.7 -5.1 19 24 A H H X S+ 0 0 17 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.948 113.5 52.3 -61.5 -46.4 6.8 0.2 -5.5 20 25 A L H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 7,-0.2 0.887 111.4 46.5 -57.3 -42.0 5.2 3.5 -6.3 21 26 A L H < S+ 0 0 17 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.839 114.5 47.2 -69.7 -33.9 7.7 4.2 -9.1 22 27 A K H < S+ 0 0 158 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.880 118.4 38.3 -78.8 -38.4 7.4 0.8 -10.5 23 28 A H H < S+ 0 0 105 -4,-2.7 2,-0.4 1,-0.2 -1,-0.2 0.469 113.5 54.2 -92.8 -2.9 3.6 0.6 -10.6 24 29 A H >< - 0 0 46 -4,-1.0 3,-0.6 -5,-0.2 -1,-0.2 -0.888 67.6-157.7-135.7 107.3 2.7 4.1 -11.5 25 30 A S T 3 S+ 0 0 99 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.649 87.0 24.6 -57.3 -27.3 4.3 5.4 -14.7 26 31 A R T 3 S+ 0 0 163 2,-0.1 -1,-0.2 42,-0.0 -5,-0.1 0.436 85.4 121.1-119.7 -0.9 4.1 9.2 -14.1 27 32 A A < - 0 0 0 -3,-0.6 2,-0.4 -7,-0.2 -24,-0.2 -0.273 51.5-142.6 -62.8 150.9 3.9 9.6 -10.3 28 33 A H E -a 3 0A 46 -26,-2.1 -24,-3.0 2,-0.0 2,-0.4 -0.921 13.6-161.1-113.5 138.8 6.7 11.8 -8.7 29 34 A V E -ac 4 69A 0 39,-2.5 41,-1.7 -2,-0.4 2,-0.4 -0.995 5.2-166.7-124.4 131.3 8.0 10.8 -5.3 30 35 A D E -ac 5 70A 0 -26,-1.2 -24,-3.2 -2,-0.4 2,-0.6 -0.947 9.2-152.4-115.6 135.9 9.9 13.0 -2.9 31 36 A I E -ac 6 71A 1 39,-3.1 41,-3.1 -2,-0.4 2,-0.4 -0.932 7.5-161.9-111.4 116.4 11.8 11.5 0.0 32 37 A Y E +ac 7 72A 1 -26,-3.5 -24,-2.8 -2,-0.6 2,-0.4 -0.765 11.9 178.8 -95.4 139.0 12.3 13.8 3.1 33 38 A E - 0 0 18 39,-2.3 42,-2.7 -2,-0.4 41,-0.3 -0.982 27.2-152.1-139.4 137.0 14.9 12.8 5.6 34 39 A K S S+ 0 0 70 -2,-0.4 42,-0.2 40,-0.3 -1,-0.1 0.847 82.5 68.2 -74.4 -40.6 16.0 14.5 8.8 35 40 A Q S S- 0 0 33 2,-0.2 39,-2.4 40,-0.1 40,-0.4 -0.362 93.6-117.2 -69.9 169.2 19.6 13.3 8.8 36 41 A L S S+ 0 0 9 37,-0.3 37,-0.2 38,-0.1 -1,-0.1 0.591 97.9 50.6 -81.3 -18.0 21.8 14.7 6.0 37 42 A V S S- 0 0 5 1,-0.1 3,-0.3 36,-0.1 -2,-0.2 -0.848 83.6-126.6-115.9 152.1 22.4 11.2 4.4 38 43 A P S S+ 0 0 0 0, 0.0 -28,-0.1 0, 0.0 -2,-0.1 -0.231 71.8 69.9 -89.7-173.9 19.7 8.7 3.5 39 44 A F > - 0 0 3 -30,-2.0 3,-2.5 -29,-0.1 4,-0.4 0.282 67.2-155.1 92.4 -7.6 19.2 5.0 4.3 40 45 A G T >> S+ 0 0 16 -3,-0.3 4,-2.1 1,-0.3 3,-1.9 -0.079 71.8 4.3 43.1-134.3 18.3 5.3 8.0 41 46 A L H 3>>S+ 0 0 57 1,-0.3 5,-2.5 2,-0.2 4,-1.6 0.609 118.7 73.5 -62.5 -7.2 19.0 2.2 10.1 42 47 A V H <45S+ 0 0 0 -3,-2.5 -1,-0.3 3,-0.2 -2,-0.2 0.876 115.9 25.2 -68.3 -30.8 20.6 0.3 7.2 43 48 A R H <45S+ 0 0 12 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.2 0.782 134.7 33.9 -94.7 -39.7 23.5 2.8 7.8 44 49 A F H <5S+ 0 0 10 -4,-2.1 -3,-0.2 -5,-0.1 82,-0.2 0.467 127.8 31.1 -99.9 -3.9 23.1 3.6 11.5 45 50 A G T <5S+ 0 0 18 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.739 91.5 85.7-119.9 -54.6 21.7 0.4 12.9 46 51 A V S - 0 0 0 1,-0.1 3,-1.2 2,-0.1 7,-0.2 -0.056 18.8-117.5 -51.2 154.9 26.5 -3.4 12.6 48 53 A P T 3 S+ 0 0 1 0, 0.0 122,-0.6 0, 0.0 -1,-0.1 0.688 112.7 58.1 -70.8 -21.9 29.8 -2.6 10.8 49 54 A D T 3 S+ 0 0 33 1,-0.2 3,-0.1 120,-0.1 -2,-0.1 0.168 96.9 66.5 -96.4 21.0 30.9 -6.2 10.6 50 55 A H X> + 0 0 8 -3,-1.2 3,-1.4 1,-0.1 4,-1.0 -0.363 55.1 147.4-131.6 51.1 27.6 -7.1 8.7 51 56 A P T 34 + 0 0 76 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.773 66.4 65.6 -59.7 -29.9 28.3 -5.2 5.4 52 57 A E T >4 S+ 0 0 95 1,-0.2 3,-1.3 2,-0.2 4,-0.1 0.755 96.6 55.1 -64.2 -29.4 26.4 -7.8 3.4 53 58 A V G X4 S+ 0 0 49 -3,-1.4 3,-0.9 1,-0.3 -1,-0.2 0.847 102.0 59.3 -72.1 -32.8 23.2 -6.8 5.2 54 59 A K G >< S+ 0 0 19 -4,-1.0 3,-1.2 1,-0.2 -1,-0.3 0.381 74.1 99.4 -77.3 12.2 23.7 -3.3 4.1 55 60 A N G X + 0 0 98 -3,-1.3 3,-1.5 1,-0.2 4,-0.4 0.636 59.8 82.1 -79.8 2.3 23.7 -4.3 0.4 56 61 A V G X> S+ 0 0 26 -3,-0.9 4,-2.4 1,-0.3 3,-1.6 0.837 72.2 79.6 -67.9 -20.0 20.1 -3.1 0.0 57 62 A I H <> S+ 0 0 41 -3,-1.2 4,-2.9 1,-0.3 -1,-0.3 0.862 82.8 65.1 -51.7 -35.3 21.7 0.4 -0.4 58 63 A N H <> S+ 0 0 111 -3,-1.5 4,-1.6 -4,-0.2 -1,-0.3 0.931 106.2 39.7 -58.9 -40.4 22.3 -0.8 -3.9 59 64 A T H <> S+ 0 0 36 -3,-1.6 4,-1.8 -4,-0.4 5,-0.3 0.938 112.3 55.8 -80.5 -33.6 18.5 -1.0 -4.5 60 65 A F H >X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 3,-0.6 0.971 108.4 50.5 -52.8 -51.9 17.8 2.3 -2.6 61 66 A T H 3X S+ 0 0 21 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.905 106.6 50.6 -56.2 -47.6 20.3 4.0 -4.9 62 67 A Q H 3< S+ 0 0 138 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.824 112.4 49.9 -64.9 -25.6 18.8 2.8 -8.2 63 68 A T H X< S+ 0 0 14 -4,-1.8 3,-1.7 -3,-0.6 -2,-0.2 0.919 108.8 51.2 -73.4 -43.7 15.4 4.0 -7.0 64 69 A A H 3< S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.639 105.0 58.5 -67.6 -14.3 16.8 7.4 -6.0 65 70 A R T 3< S+ 0 0 162 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.459 76.8 115.0 -98.9 -0.5 18.3 7.7 -9.5 66 71 A S S X S- 0 0 31 -3,-1.7 3,-1.9 1,-0.1 -3,-0.0 -0.475 77.0-124.4 -63.3 144.1 15.0 7.4 -11.2 67 72 A D T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 0.520 110.1 54.9 -68.2 -3.6 14.2 10.7 -13.0 68 73 A R T 3 S+ 0 0 54 -40,-0.1 -39,-2.5 2,-0.0 2,-0.4 0.092 96.4 77.2-113.0 19.5 10.9 10.8 -11.0 69 74 A C E < -c 29 0A 12 -3,-1.9 2,-0.4 -41,-0.2 -39,-0.2 -0.968 53.0-179.4-130.1 145.5 12.4 10.6 -7.5 70 75 A A E -c 30 0A 26 -41,-1.7 -39,-3.1 -2,-0.4 2,-0.3 -0.992 16.7-142.1-147.3 143.3 14.1 13.2 -5.4 71 76 A F E -c 31 0A 4 -2,-0.4 2,-0.3 -41,-0.2 348,-0.2 -0.791 5.9-163.8-103.4 138.5 15.7 13.1 -2.0 72 77 A Y E -c 32 0A 28 -41,-3.1 -39,-2.3 -2,-0.3 3,-0.4 -0.704 16.2-175.7-128.0 81.5 15.5 15.9 0.5 73 78 A G B +G 417 0B 0 344,-3.4 344,-1.8 -2,-0.3 -37,-0.3 -0.281 63.3 34.0 -75.2 159.9 18.1 15.4 3.2 74 79 A N S S+ 0 0 33 -39,-2.4 2,-0.4 -41,-0.3 -40,-0.3 0.879 83.3 124.4 65.0 37.4 18.4 17.7 6.3 75 80 A V - 0 0 1 -42,-2.7 2,-1.1 -40,-0.4 -1,-0.2 -0.861 47.0-158.7-129.8 97.7 14.6 18.3 6.5 76 81 A E >>> - 0 0 62 -2,-0.4 4,-2.9 -42,-0.2 3,-1.6 -0.674 15.4-141.7 -82.5 101.1 13.1 17.4 9.9 77 82 A V B 345S+h 81 0C 12 -2,-1.1 5,-0.2 1,-0.3 -43,-0.1 -0.388 88.5 34.3 -63.0 126.4 9.4 16.9 9.4 78 83 A G T 345S+ 0 0 33 3,-3.5 -1,-0.3 -2,-0.1 4,-0.2 0.427 129.9 36.0 104.3 4.0 7.4 18.2 12.3 79 84 A R T <45S+ 0 0 163 -3,-1.6 -2,-0.2 2,-0.7 3,-0.2 0.349 123.7 32.1-148.1 -54.8 9.9 21.1 12.8 80 85 A D T <5S+ 0 0 14 -4,-2.9 2,-0.3 1,-0.4 -3,-0.2 0.783 139.4 3.2 -79.6 -33.9 11.2 22.3 9.4 81 86 A V B - 0 0 49 -2,-0.3 4,-1.8 -5,-0.2 5,-0.1 -0.410 22.1-117.8 -84.9 165.5 4.7 20.2 9.2 83 88 A V H > S+ 0 0 0 1,-0.2 4,-3.6 2,-0.2 5,-0.1 0.928 115.2 59.0 -68.4 -39.0 2.9 17.1 8.0 84 89 A Q H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.884 104.1 51.6 -58.6 -34.8 -0.2 19.3 7.1 85 90 A E H > S+ 0 0 37 2,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.923 111.0 46.7 -67.7 -44.5 2.1 21.3 4.7 86 91 A L H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.965 111.8 53.2 -59.6 -46.2 3.2 18.1 3.1 87 92 A Q H < S+ 0 0 25 -4,-3.6 -2,-0.3 1,-0.2 -1,-0.2 0.862 110.2 45.1 -57.9 -42.4 -0.4 17.1 3.0 88 93 A D H < S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.765 114.6 50.6 -72.4 -29.2 -1.6 20.3 1.2 89 94 A A H < S+ 0 0 0 -4,-2.1 312,-3.1 -5,-0.2 2,-0.3 0.733 112.5 39.3 -77.1 -29.4 1.3 20.1 -1.3 90 95 A Y S < S- 0 0 1 -4,-1.6 -86,-0.2 -3,-0.2 3,-0.1 -0.804 73.6-125.2-120.9 162.2 1.0 16.4 -2.5 91 96 A H S S+ 0 0 15 -88,-1.9 2,-0.3 -2,-0.3 -87,-0.2 0.772 98.2 18.0 -79.5 -22.9 -1.8 14.1 -3.3 92 97 A A E -b 4 0A 1 -89,-1.4 -87,-1.5 -6,-0.1 2,-0.4 -0.998 64.0-158.9-150.1 145.4 -0.5 11.5 -0.8 93 98 A V E -bd 5 357A 1 263,-3.1 265,-3.1 -2,-0.3 2,-0.6 -0.984 6.8-156.7-131.9 126.2 1.8 11.4 2.2 94 99 A V E -bd 6 358A 0 -89,-2.6 -87,-2.7 -2,-0.4 2,-0.7 -0.866 6.8-151.4-106.0 113.0 3.6 8.4 3.6 95 100 A L E +bd 7 359A 0 263,-2.5 265,-2.4 -2,-0.6 -87,-0.1 -0.698 37.9 143.7 -80.5 117.1 4.7 8.4 7.2 96 101 A S + 0 0 5 -89,-1.8 -86,-0.5 -2,-0.7 -83,-0.5 -0.268 16.5 131.8-144.7 45.2 7.8 6.1 7.4 97 102 A Y - 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