==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE (NITRIC OXIDE(A)) 03-JUL-95 1NIB . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER CYCLOCLASTES; . AUTHOR E.T.ADMAN,J.W.GODDEN,S.TURLEY . 999 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 685 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 255 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 2 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 . 114 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.1 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 0 5 1 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 5 1 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 PARALLEL BRIDGES PER LADDER . 19 6 7 6 0 8 3 6 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 . 4 5 4 8 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 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 8 A D > 0 0 157 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.8 -3.9 26.5 19.4 2 9 A I G > + 0 0 42 1,-0.2 3,-1.8 2,-0.1 29,-0.1 0.751 360.0 70.7 -79.3 -23.3 -0.6 24.7 19.0 3 10 A S G 3 S+ 0 0 115 1,-0.3 -1,-0.2 4,-0.0 4,-0.1 0.548 92.9 59.4 -69.1 -9.6 -2.2 21.2 18.3 4 11 A T G < S+ 0 0 112 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.1 0.293 87.1 98.1-100.8 6.4 -3.2 22.6 14.9 5 12 A L S < S- 0 0 34 -3,-1.8 25,-0.2 1,-0.0 2,-0.1 -0.754 81.2-114.0 -96.7 137.0 0.4 23.3 13.9 6 13 A P - 0 0 70 0, 0.0 25,-2.2 0, 0.0 2,-0.4 -0.424 27.9-144.9 -68.4 151.2 2.2 20.8 11.8 7 14 A R E -a 31 0A 115 23,-0.2 2,-0.4 -4,-0.1 25,-0.2 -0.969 16.7-175.7-120.5 132.3 5.1 19.0 13.5 8 15 A V E -a 32 0A 45 23,-2.2 25,-3.2 -2,-0.4 2,-0.6 -0.970 17.2-143.7-128.6 141.9 8.3 18.1 11.7 9 16 A K E -a 33 0A 91 -2,-0.4 2,-0.3 23,-0.2 25,-0.2 -0.937 20.6-162.0-108.3 123.7 11.3 16.2 13.0 10 17 A V - 0 0 24 23,-2.6 2,-0.5 -2,-0.6 25,-0.4 -0.836 12.6-142.2-110.6 142.5 14.6 17.4 11.7 11 18 A D - 0 0 126 -2,-0.3 2,-0.2 23,-0.1 23,-0.1 -0.926 26.1-131.4-105.3 123.9 18.0 15.6 11.7 12 19 A L - 0 0 30 -2,-0.5 2,-0.3 23,-0.3 54,-0.1 -0.471 12.4-140.4 -76.1 149.4 20.9 17.8 12.4 13 20 A V - 0 0 55 52,-0.4 52,-0.4 -2,-0.2 6,-0.2 -0.818 23.2-107.4-112.6 143.6 24.1 18.0 10.3 14 21 A K > - 0 0 131 -2,-0.3 3,-1.3 50,-0.1 49,-0.1 -0.437 59.5 -69.2 -70.0 139.8 27.7 18.3 11.6 15 22 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.286 113.4 38.9 -62.5 161.1 29.3 21.8 10.9 16 23 A P T 3 S+ 0 0 10 0, 0.0 154,-2.2 0, 0.0 2,-0.1 -0.952 114.1 71.7 -79.9 13.3 30.3 23.6 8.8 17 24 A F < - 0 0 115 -3,-1.3 48,-0.5 152,-0.2 2,-0.3 -0.391 68.0-148.8 -87.5 164.1 27.3 22.1 7.0 18 25 A V - 0 0 25 150,-0.3 3,-0.1 -2,-0.1 -4,-0.1 -0.978 22.0-105.1-134.1 146.8 23.6 22.8 7.7 19 26 A H - 0 0 13 46,-0.5 -7,-0.1 -2,-0.3 -9,-0.0 -0.341 53.2 -82.6 -68.9 154.3 20.5 20.7 7.3 20 27 A A + 0 0 97 -2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.170 62.7 152.5 -55.1 149.1 18.2 21.4 4.4 21 28 A H - 0 0 48 -3,-0.1 2,-0.4 47,-0.0 47,-0.1 -0.966 43.2-107.0-172.9 159.0 15.7 24.3 4.8 22 29 A D - 0 0 82 -2,-0.3 132,-0.1 1,-0.2 3,-0.1 -0.849 13.6-154.5-100.4 135.0 13.7 26.9 2.8 23 30 A Q S S+ 0 0 37 -2,-0.4 131,-0.6 1,-0.2 2,-0.6 0.936 91.6 46.7 -72.1 -46.4 14.8 30.5 3.0 24 31 A V B S-E 153 0B 87 129,-0.2 2,-0.4 130,-0.1 129,-0.2 -0.858 101.8-117.7 -97.8 121.5 11.3 31.7 2.2 25 32 A A - 0 0 17 127,-2.7 -2,-0.1 -2,-0.6 127,-0.0 -0.473 28.3-175.1 -64.5 121.3 8.8 29.8 4.4 26 33 A K + 0 0 173 -2,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.585 69.8 46.0 -90.2 -17.2 6.4 27.8 2.3 27 34 A T S S- 0 0 62 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.780 89.5-103.7-121.1 167.5 4.2 26.7 5.2 28 35 A G S S- 0 0 37 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.119 70.1 -42.4 -79.3-174.9 2.8 28.5 8.2 29 36 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.195 68.8-177.5 -51.1 139.4 4.3 28.3 11.8 30 37 A R - 0 0 62 -25,-0.2 43,-3.1 39,-0.1 2,-0.7 -0.716 34.7-110.8-133.2 174.3 5.3 24.8 12.8 31 38 A V E -ab 7 73A 0 -25,-2.2 -23,-2.2 -2,-0.2 2,-0.7 -0.963 34.5-160.0-109.6 106.8 6.8 22.9 15.8 32 39 A V E -ab 8 74A 3 41,-2.9 43,-2.4 -2,-0.7 2,-0.4 -0.841 5.7-153.5 -93.6 113.2 10.3 21.9 14.7 33 40 A E E +ab 9 75A 52 -25,-3.2 -23,-2.6 -2,-0.7 2,-0.3 -0.740 16.1 177.6 -92.8 130.3 11.6 19.0 16.8 34 41 A F E - b 0 76A 1 41,-2.4 43,-2.7 -2,-0.4 2,-0.4 -0.911 13.8-154.6-126.5 152.5 15.4 18.6 17.2 35 42 A T E - b 0 77A 40 -25,-0.4 2,-0.4 -2,-0.3 -23,-0.3 -1.000 11.8-179.1-132.8 130.0 17.3 16.0 19.3 36 43 A M E - b 0 78A 0 41,-2.5 43,-2.3 -2,-0.4 2,-0.5 -0.993 12.6-155.7-133.3 128.3 20.8 16.5 20.7 37 44 A T E - b 0 79A 47 -2,-0.4 21,-2.6 41,-0.2 22,-0.4 -0.870 19.9-131.1-103.3 127.6 22.9 14.1 22.7 38 45 A I E -F 57 0C 0 41,-3.3 2,-0.4 -2,-0.5 19,-0.2 -0.624 26.1-174.3 -78.6 132.8 25.5 15.5 25.0 39 46 A E E -F 56 0C 72 17,-2.1 17,-3.1 -2,-0.3 2,-0.5 -0.984 14.7-161.2-133.8 123.1 28.9 13.9 24.6 40 47 A E E +F 55 0C 30 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.883 34.6 151.4 -95.3 129.8 32.0 14.6 26.8 41 48 A K E -F 54 0C 83 13,-2.7 13,-3.0 -2,-0.5 2,-0.3 -0.992 49.4 -95.9-158.6 162.0 35.1 13.4 24.9 42 49 A K E -F 53 0C 107 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.664 41.4-169.6 -81.4 138.1 38.8 13.8 24.4 43 50 A L E -F 52 0C 30 9,-2.7 9,-2.1 -2,-0.3 2,-0.7 -0.995 21.0-139.3-134.8 131.2 39.6 16.0 21.4 44 51 A V E -F 51 0C 74 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.815 22.1-178.8 -92.1 119.2 42.9 16.6 19.7 45 52 A I + 0 0 0 5,-2.2 172,-2.5 -2,-0.7 2,-0.3 0.487 53.5 24.3 -97.9 -7.6 43.0 20.3 18.8 46 53 A D S > S- 0 0 29 4,-0.6 3,-1.5 170,-0.2 4,-0.1 -0.941 82.8 -93.1-150.3 175.3 46.3 20.9 17.1 47 54 A R T 3 S+ 0 0 200 -2,-0.3 -1,-0.0 1,-0.3 -3,-0.0 0.685 116.8 63.7 -62.6 -22.6 49.2 19.3 15.1 48 55 A E T 3 S- 0 0 165 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.184 114.9-110.7 -90.6 17.2 51.1 18.7 18.3 49 56 A G < + 0 0 31 -3,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.692 53.3 170.4 65.9 17.2 48.5 16.3 19.7 50 57 A T - 0 0 7 -6,-0.1 -5,-2.2 -4,-0.1 -4,-0.6 -0.494 18.2-160.3 -61.2 125.9 47.4 18.6 22.4 51 58 A E E +F 44 0C 65 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.877 14.8 179.1-118.7 143.0 44.3 16.9 23.8 52 59 A I E -F 43 0C 25 -9,-2.1 -9,-2.7 -2,-0.4 2,-1.0 -0.880 37.8-107.2-135.0 166.8 41.4 18.3 25.8 53 60 A H E -F 42 0C 30 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.2 -0.862 42.7-162.6 -96.9 96.5 38.2 17.1 27.4 54 61 A A E -F 41 0C 0 -13,-3.0 -13,-2.7 -2,-1.0 2,-0.6 -0.564 11.6-150.6 -79.8 147.1 35.6 18.6 25.1 55 62 A M E -F 40 0C 1 86,-1.7 2,-0.2 -15,-0.2 -15,-0.2 -0.976 31.5-175.2-117.7 109.9 32.0 18.9 26.3 56 63 A T E -F 39 0C 0 -17,-3.1 -17,-2.1 -2,-0.6 2,-0.6 -0.715 35.8-137.2-118.7 160.4 29.9 18.7 23.1 57 64 A F E > S-FG 38 60C 0 3,-0.8 3,-0.9 85,-0.3 -19,-0.2 -0.977 101.4 -7.7-106.4 115.1 26.3 19.0 21.8 58 65 A N T 3 S- 0 0 55 -21,-2.6 -20,-0.1 -2,-0.6 -1,-0.1 0.673 123.2 -69.6 68.8 21.5 26.0 16.2 19.2 59 66 A G T 3 S+ 0 0 13 -22,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.524 107.2 96.7 79.1 6.9 29.6 15.2 19.3 60 67 A S B < S-G 57 0C 9 -3,-0.9 -3,-0.8 82,-0.1 -1,-0.2 -0.897 72.2-109.6-132.0 160.0 31.0 18.3 17.6 61 68 A V S S+ 0 0 8 -2,-0.3 2,-0.2 153,-0.2 111,-0.1 -0.986 109.5 26.3-124.6 110.6 32.6 21.7 18.4 62 69 A P S S- 0 0 1 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.632 103.1-117.9 -80.7-179.9 30.6 23.8 17.6 63 70 A G - 0 0 0 81,-2.5 83,-0.3 64,-0.2 -5,-0.1 -0.337 48.3 -76.7 -72.3 168.2 27.2 22.1 18.0 64 71 A P - 0 0 1 0, 0.0 82,-0.4 0, 0.0 2,-0.4 -0.243 46.0-109.6 -67.6 153.6 25.2 21.9 14.8 65 72 A L - 0 0 1 -48,-0.5 -46,-0.5 -52,-0.4 2,-0.4 -0.701 30.9-153.2 -83.4 133.5 23.4 25.0 13.4 66 73 A M E -h 147 0D 0 80,-1.5 82,-3.4 -2,-0.4 2,-0.4 -0.868 7.9-157.0-105.4 141.1 19.6 24.7 13.8 67 74 A V E +h 148 0D 7 -2,-0.4 2,-0.3 80,-0.2 82,-0.2 -0.984 23.8 145.4-127.8 130.7 17.4 26.5 11.3 68 75 A V E -h 149 0D 3 80,-2.5 82,-3.0 -2,-0.4 2,-0.3 -0.884 39.9-105.0-146.6 175.1 13.8 27.6 11.8 69 76 A H E > -h 150 0D 7 -2,-0.3 3,-2.2 80,-0.3 50,-0.2 -0.761 48.4 -75.9-110.3 157.0 11.6 30.5 10.8 70 77 A E T 3 S+ 0 0 38 80,-2.6 50,-0.2 -2,-0.3 -1,-0.1 -0.156 118.1 13.1 -48.6 133.2 10.3 33.4 12.7 71 78 A N T 3 S+ 0 0 53 48,-3.4 -1,-0.3 1,-0.2 49,-0.1 0.560 91.9 129.6 73.3 11.1 7.4 32.3 15.0 72 79 A D < - 0 0 2 -3,-2.2 47,-2.5 47,-0.4 2,-0.5 -0.467 61.0-118.0 -82.2 166.4 8.0 28.6 14.6 73 80 A Y E -bC 31 118A 7 -43,-3.1 -41,-2.9 45,-0.2 2,-0.6 -0.933 19.3-147.5-108.2 132.2 8.2 26.7 17.9 74 81 A V E -bC 32 117A 1 43,-3.1 43,-1.7 -2,-0.5 2,-0.6 -0.897 13.6-173.2-100.9 120.5 11.5 24.9 18.7 75 82 A E E -bC 33 116A 18 -43,-2.4 -41,-2.4 -2,-0.6 2,-0.5 -0.963 9.2-170.6-116.7 110.5 11.1 21.7 20.6 76 83 A L E -bC 34 115A 2 39,-2.7 39,-2.1 -2,-0.6 2,-0.8 -0.907 17.8-154.4-109.3 130.4 14.4 20.2 21.7 77 84 A R E -bC 35 114A 96 -43,-2.7 -41,-2.5 -2,-0.5 2,-0.7 -0.870 17.6-164.4 -99.3 109.4 15.0 16.8 23.3 78 85 A L E -bC 36 113A 1 35,-3.0 35,-1.7 -2,-0.8 2,-0.4 -0.877 5.4-170.9-102.4 117.1 18.3 17.1 25.3 79 86 A I E -bC 37 112A 16 -43,-2.3 -41,-3.3 -2,-0.7 33,-0.2 -0.882 13.5-173.3-110.1 134.4 19.8 13.8 26.3 80 87 A N E - 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