==== 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 OXIDOREDUCTASE (NITRIC OXIDE(A)) 03-JUL-95 1NIC . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER CYCLOCLASTES; . AUTHOR E.T.ADMAN,J.W.GODDEN,S.TURLEY . 333 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 39 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 7 2 2 2 0 2 1 2 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 . 1 2 2 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 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 0 141 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -65.3 18.6 -34.7 -6.1 2 9 A I > + 0 0 31 1,-0.2 3,-1.7 2,-0.2 29,-0.1 0.864 360.0 65.5 -63.9 -35.6 20.5 -31.4 -5.9 3 10 A S T 3 S+ 0 0 102 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.904 102.4 47.4 -48.5 -45.2 23.5 -33.5 -6.8 4 11 A T T 3 S+ 0 0 122 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.2 0.418 90.8 103.6 -78.7 -8.9 21.8 -34.2 -10.2 5 12 A L S < S- 0 0 37 -3,-1.7 25,-0.1 -4,-0.3 2,-0.1 -0.428 76.6-108.6 -80.4 152.4 20.9 -30.5 -11.0 6 13 A P - 0 0 76 0, 0.0 25,-2.4 0, 0.0 2,-0.4 -0.452 33.2-149.8 -76.0 156.0 22.9 -28.4 -13.5 7 14 A R E -a 31 0A 111 23,-0.2 2,-0.4 -2,-0.1 25,-0.2 -0.991 13.4-173.2-132.6 141.2 25.1 -25.6 -12.1 8 15 A V E -a 32 0A 50 23,-2.0 25,-2.6 -2,-0.4 2,-0.4 -0.989 16.6-141.8-134.7 133.7 26.1 -22.3 -13.6 9 16 A K E -a 33 0A 92 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.842 18.8-160.4 -95.7 135.8 28.6 -19.9 -12.1 10 17 A V - 0 0 20 23,-2.4 2,-0.5 -2,-0.4 25,-0.4 -0.982 10.5-145.6-124.0 131.6 27.7 -16.2 -12.4 11 18 A D - 0 0 126 -2,-0.4 2,-0.1 23,-0.1 23,-0.0 -0.837 24.8-134.1 -93.2 123.7 30.1 -13.2 -12.2 12 19 A L - 0 0 29 -2,-0.5 2,-0.3 23,-0.3 54,-0.1 -0.365 13.3-144.8 -76.1 157.8 28.4 -10.1 -10.6 13 20 A V - 0 0 64 52,-0.3 52,-0.3 4,-0.1 6,-0.2 -0.858 26.8 -92.2-123.2 158.2 28.7 -6.5 -11.9 14 21 A K > - 0 0 122 -2,-0.3 3,-1.5 50,-0.1 49,-0.1 -0.455 60.3 -74.4 -69.8 137.7 28.8 -3.2 -10.1 15 22 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.358 113.8 37.4 -62.5 153.9 25.6 -1.3 -9.4 16 23 A P T 3 S+ 0 0 10 0, 0.0 154,-2.1 0, 0.0 2,-0.1 -0.968 112.7 72.9 -77.5 1.6 23.6 0.4 -11.1 17 24 A F S < S- 0 0 123 -3,-1.5 48,-0.4 152,-0.2 2,-0.4 -0.415 71.0-145.8 -79.9 158.8 24.3 -2.3 -13.7 18 25 A V - 0 0 26 150,-0.3 3,-0.1 -3,-0.1 -4,-0.1 -0.977 20.6-105.0-129.0 140.1 23.0 -5.9 -13.5 19 26 A H - 0 0 11 46,-0.6 -7,-0.1 -2,-0.4 -9,-0.0 -0.204 50.3 -84.6 -62.2 152.7 24.6 -9.2 -14.6 20 27 A A + 0 0 99 -8,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.256 63.8 148.0 -59.4 142.4 23.3 -10.9 -17.7 21 28 A H - 0 0 52 -3,-0.1 2,-0.4 47,-0.0 47,-0.1 -0.962 45.5-103.7-165.2 170.2 20.3 -13.2 -17.2 22 29 A D - 0 0 83 -2,-0.3 132,-0.1 1,-0.2 3,-0.1 -0.876 14.9-154.8-108.0 135.8 17.1 -14.5 -19.0 23 30 A Q S S+ 0 0 41 -2,-0.4 131,-0.6 1,-0.2 2,-0.5 0.965 90.7 42.0 -71.9 -54.7 13.7 -13.0 -18.1 24 31 A V B S-D 153 0B 70 129,-0.2 2,-0.2 130,-0.1 129,-0.2 -0.816 104.2-111.8 -92.8 125.8 11.8 -16.2 -19.1 25 32 A A - 0 0 22 127,-2.5 -2,-0.1 -2,-0.5 -1,-0.0 -0.455 29.5-173.6 -63.9 127.8 13.6 -19.3 -17.9 26 33 A K S S+ 0 0 156 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.561 71.4 38.3 -94.5 -17.7 15.1 -21.3 -20.8 27 34 A T S S- 0 0 68 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.673 90.3 -99.8-123.5 179.1 16.2 -24.3 -18.6 28 35 A G - 0 0 37 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 -0.172 69.9 -41.7 -88.8-169.7 14.7 -26.0 -15.6 29 36 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.246 68.3 178.6 -56.1 140.5 15.8 -25.4 -11.9 30 37 A R - 0 0 60 -25,-0.1 43,-2.5 39,-0.1 2,-0.6 -0.867 37.2-107.2-136.8 169.6 19.6 -25.0 -11.4 31 38 A V E -ab 7 73A 0 -25,-2.4 -23,-2.0 -2,-0.3 2,-0.6 -0.908 36.6-157.3 -99.8 118.3 22.1 -24.3 -8.7 32 39 A V E -ab 8 74A 7 41,-3.2 43,-2.9 -2,-0.6 2,-0.5 -0.928 7.2-153.4-103.6 117.8 23.3 -20.8 -9.3 33 40 A E E +ab 9 75A 52 -25,-2.6 -23,-2.4 -2,-0.6 2,-0.3 -0.814 16.9 174.0 -99.9 129.9 26.7 -20.1 -7.8 34 41 A F E - b 0 76A 2 41,-2.6 43,-2.6 -2,-0.5 2,-0.4 -0.914 15.6-154.4-127.7 155.9 27.9 -16.6 -6.7 35 42 A T E - b 0 77A 39 -25,-0.4 2,-0.4 -2,-0.3 -23,-0.3 -0.998 12.0-176.9-132.4 127.9 31.0 -15.5 -4.8 36 43 A M E - b 0 78A 0 41,-2.7 43,-2.6 -2,-0.4 2,-0.5 -0.998 11.1-155.3-129.0 137.3 31.2 -12.3 -2.8 37 44 A T E - b 0 79A 54 -2,-0.4 21,-2.4 41,-0.2 22,-0.4 -0.939 19.8-128.9-111.7 127.3 34.2 -10.8 -1.0 38 45 A I E -E 57 0C 0 41,-3.0 2,-0.4 -2,-0.5 19,-0.2 -0.536 25.5-170.3 -75.5 137.1 33.8 -8.5 2.0 39 46 A E E -E 56 0C 85 17,-2.2 17,-1.7 -2,-0.2 2,-0.5 -0.917 12.4-162.8-136.7 108.9 35.6 -5.2 1.7 40 47 A E E +E 55 0C 27 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.794 34.9 152.9 -86.0 125.5 36.0 -2.7 4.6 41 48 A K E -E 54 0C 71 13,-2.7 13,-3.0 -2,-0.5 2,-0.2 -0.998 48.4-101.2-157.0 158.5 37.1 0.7 3.1 42 49 A K E -E 53 0C 95 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.576 38.7-177.5 -78.0 143.3 37.2 4.4 3.3 43 50 A L E -E 52 0C 39 9,-2.3 9,-2.7 -2,-0.2 2,-0.6 -0.997 23.1-141.2-143.0 130.9 34.7 6.2 1.1 44 51 A V E -E 51 0C 75 -2,-0.4 7,-0.3 7,-0.2 6,-0.1 -0.893 19.1-173.5 -96.9 126.2 34.1 9.9 0.6 45 52 A I + 0 0 0 5,-2.4 172,-2.7 -2,-0.6 2,-0.3 0.495 53.7 28.2 -99.3 -7.7 30.4 10.5 0.3 46 53 A D S > S- 0 0 21 4,-0.6 3,-1.3 170,-0.2 164,-0.0 -0.888 83.0 -92.8-144.5-179.2 30.0 14.1 -0.6 47 54 A R T 3 S+ 0 0 190 -2,-0.3 -1,-0.0 1,-0.3 -3,-0.0 0.720 116.2 58.8 -65.4 -30.5 31.5 17.2 -2.3 48 55 A E T 3 S- 0 0 157 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.367 119.7-105.1 -83.2 0.3 33.2 18.6 0.7 49 56 A G < + 0 0 38 -3,-1.3 2,-0.2 1,-0.2 -2,-0.1 0.676 53.3 173.9 85.4 18.4 35.2 15.4 1.1 50 57 A T - 0 0 9 -6,-0.1 -5,-2.4 1,-0.0 -4,-0.6 -0.432 16.7-158.2 -61.2 128.5 33.3 13.8 4.1 51 58 A E E +E 44 0C 59 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.900 15.0 179.3-118.1 141.6 34.8 10.3 4.6 52 59 A I E -E 43 0C 22 -9,-2.7 -9,-2.3 -2,-0.4 2,-0.9 -0.825 36.4-111.8-132.2 166.6 33.4 7.2 6.2 53 60 A H E -E 42 0C 29 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.2 -0.900 43.1-161.7-101.8 95.4 34.5 3.6 6.9 54 61 A A E -E 41 0C 1 -13,-3.0 -13,-2.7 -2,-0.9 2,-0.6 -0.552 13.4-148.6 -80.6 147.3 32.2 1.7 4.6 55 62 A M E -E 40 0C 1 86,-2.1 2,-0.3 83,-0.2 -15,-0.2 -0.986 32.0-177.3-116.6 115.4 31.5 -2.0 5.0 56 63 A T E -E 39 0C 1 -17,-1.7 -17,-2.2 -2,-0.6 2,-0.6 -0.833 37.0-134.2-124.7 159.4 30.8 -3.5 1.6 57 64 A F E > S-EF 38 60C 0 3,-0.9 3,-1.2 85,-0.3 -19,-0.2 -0.946 102.1 -9.9-103.6 114.5 29.8 -6.7 -0.3 58 65 A N T 3 S- 0 0 49 -21,-2.4 -1,-0.2 -2,-0.6 -20,-0.2 0.710 122.2 -68.0 68.4 22.9 32.1 -6.8 -3.3 59 66 A G T 3 S+ 0 0 11 -22,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.479 107.6 103.2 79.2 3.7 33.5 -3.3 -2.8 60 67 A S B < -F 57 0C 13 -3,-1.2 -3,-0.9 82,-0.0 -1,-0.2 -0.852 69.3-116.4-124.2 156.5 30.3 -1.4 -3.6 61 68 A V S S+ 0 0 14 -2,-0.3 2,-0.2 -5,-0.1 111,-0.1 -0.985 109.9 27.5-125.8 110.4 27.5 0.4 -1.9 62 69 A P S S- 0 0 2 0, 0.0 83,-0.3 0, 0.0 3,-0.1 0.653 105.8-120.1 -75.6 174.2 25.0 -1.1 -2.4 63 70 A G - 0 0 0 81,-2.6 83,-0.3 64,-0.2 -5,-0.1 -0.334 49.6 -71.2 -70.1 167.0 26.3 -4.6 -2.9 64 71 A P - 0 0 2 0, 0.0 82,-0.5 0, 0.0 2,-0.5 -0.176 46.2-110.4 -63.0 151.7 25.6 -6.2 -6.4 65 72 A L E -g 146 0D 4 -48,-0.4 -46,-0.6 -52,-0.3 2,-0.4 -0.704 28.8-152.9 -83.3 124.2 22.1 -7.3 -7.5 66 73 A M E -g 147 0D 0 80,-1.7 82,-3.4 -2,-0.5 2,-0.5 -0.822 7.9-160.5 -96.5 139.4 21.8 -11.2 -7.8 67 74 A V E +g 148 0D 6 -2,-0.4 2,-0.2 80,-0.2 82,-0.2 -0.990 23.5 146.9-127.0 121.6 19.2 -12.5 -10.3 68 75 A V E -g 149 0D 2 80,-2.5 82,-2.5 -2,-0.5 2,-0.3 -0.732 40.1-107.6-135.9-178.6 17.9 -16.0 -10.2 69 76 A H E > -g 150 0D 11 80,-0.2 3,-2.1 -2,-0.2 50,-0.2 -0.883 46.9 -76.9-118.5 154.3 14.5 -17.7 -11.0 70 77 A E T 3 S+ 0 0 49 80,-2.5 50,-0.2 -2,-0.3 3,-0.1 -0.214 117.1 12.9 -49.6 126.6 11.8 -19.1 -8.7 71 78 A N T 3 S+ 0 0 58 48,-3.7 -1,-0.3 1,-0.3 2,-0.1 0.505 92.0 126.8 79.7 7.7 12.9 -22.5 -7.3 72 79 A D < - 0 0 3 -3,-2.1 47,-2.4 47,-0.3 2,-0.5 -0.461 63.2-118.4 -79.7 165.1 16.5 -22.3 -8.4 73 80 A Y E -bC 31 118A 39 -43,-2.5 -41,-3.2 45,-0.2 2,-0.6 -0.930 19.5-144.1-109.1 134.0 19.0 -22.9 -5.5 74 81 A V E -bC 32 117A 0 43,-3.0 43,-1.9 -2,-0.5 2,-0.6 -0.883 14.9-171.9 -99.0 122.2 21.3 -20.0 -4.6 75 82 A E E -bC 33 116A 27 -43,-2.9 -41,-2.6 -2,-0.6 2,-0.5 -0.966 7.8-172.5-118.2 113.9 24.8 -21.1 -3.5 76 83 A L E -bC 34 115A 3 39,-2.6 39,-2.1 -2,-0.6 2,-0.7 -0.929 17.1-156.5-112.9 128.2 26.9 -18.3 -2.2 77 84 A R E -bC 35 114A 103 -43,-2.6 -41,-2.7 -2,-0.5 2,-0.6 -0.900 18.1-164.0 -99.7 118.0 30.6 -18.4 -1.3 78 85 A L E -bC 36 113A 2 35,-2.8 35,-1.5 -2,-0.7 2,-0.4 -0.926 4.5-169.6-111.4 121.0 31.3 -15.6 1.2 79 86 A I E -bC 37 112A 32 -43,-2.6 -41,-3.0 -2,-0.6 33,-0.2 -0.905 13.2-172.6-114.9 128.1 34.8 -14.5 1.9 80 87 A N E - 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