==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-APR-00 1ET7 . COMPND 2 MOLECULE: NITRITE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES FAECALIS; . AUTHOR M.J.BOULANGER,M.KUKIMOTO,M.NISHIYAMA,S.HORINOUCHI,M.E.P.MURP . 339 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 21.8 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 . 1 0.3 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 . 41 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 3 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 . 6 1 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 1 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 4 A A 0 0 84 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 -6.1 -32.5 20.6 2 5 A T > - 0 0 83 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.321 360.0-105.4 -78.2 167.1 -6.1 -36.3 19.9 3 6 A A H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.899 122.1 52.8 -60.4 -40.8 -8.4 -37.7 17.2 4 7 A A H > S+ 0 0 77 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.864 109.1 49.9 -64.0 -36.3 -10.7 -39.2 19.8 5 8 A E H 4 S+ 0 0 110 2,-0.2 4,-0.4 1,-0.2 3,-0.4 0.919 111.7 46.7 -69.3 -42.7 -11.0 -35.7 21.5 6 9 A I H >< S+ 0 0 14 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.893 110.1 55.3 -64.8 -37.6 -11.8 -34.0 18.2 7 10 A A H 3< S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.746 106.2 51.0 -67.0 -25.8 -14.3 -36.8 17.4 8 11 A A T 3< S+ 0 0 85 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.473 86.0 107.5 -91.3 -4.4 -16.2 -36.1 20.7 9 12 A L S < S- 0 0 44 -3,-1.0 25,-0.1 -4,-0.4 26,-0.0 -0.451 82.8 -99.6 -72.3 148.4 -16.5 -32.4 20.1 10 13 A P - 0 0 77 0, 0.0 25,-2.0 0, 0.0 2,-0.3 -0.335 38.6-139.4 -66.1 151.1 -20.0 -31.2 19.3 11 14 A R E -a 35 0A 113 23,-0.2 2,-0.4 -3,-0.1 25,-0.2 -0.878 14.8-167.5-116.5 149.6 -20.6 -30.6 15.6 12 15 A Q E -a 36 0A 99 23,-2.1 25,-2.8 -2,-0.3 2,-0.5 -0.998 9.7-150.9-137.2 127.0 -22.5 -27.8 13.9 13 16 A K E -a 37 0A 159 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 -0.869 15.7-156.9-101.9 133.5 -23.6 -27.7 10.3 14 17 A V - 0 0 19 23,-2.5 2,-0.7 -2,-0.5 25,-0.4 -0.905 11.9-143.9-114.6 137.4 -23.9 -24.3 8.6 15 18 A E - 0 0 172 -2,-0.4 9,-0.2 23,-0.1 2,-0.1 -0.878 27.0-137.0 -97.1 116.6 -25.9 -23.3 5.6 16 19 A L - 0 0 31 -2,-0.7 2,-0.3 23,-0.2 54,-0.1 -0.408 15.4-153.3 -74.3 150.1 -24.0 -20.7 3.6 17 20 A V - 0 0 55 52,-0.3 52,-0.3 4,-0.1 6,-0.2 -0.882 24.8 -94.9-122.8 156.6 -25.7 -17.6 2.2 18 21 A D > - 0 0 96 -2,-0.3 3,-1.2 50,-0.1 49,-0.1 -0.375 58.8 -71.2 -72.6 143.7 -24.8 -15.4 -0.8 19 22 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.340 111.6 38.4 -64.1 157.6 -22.7 -12.3 -0.3 20 23 A P T 3 S+ 0 0 11 0, 0.0 154,-2.4 0, 0.0 2,-0.0 -0.990 113.1 68.4 -79.9 2.4 -22.9 -9.5 0.8 21 24 A F S < S- 0 0 125 -3,-1.2 48,-0.4 152,-0.2 2,-0.3 -0.331 72.5-141.4 -78.2 164.4 -25.0 -11.2 3.5 22 25 A V - 0 0 24 150,-0.3 3,-0.1 -3,-0.1 -4,-0.1 -0.964 21.8-102.5-128.5 144.9 -23.4 -13.6 6.1 23 26 A H - 0 0 8 46,-0.6 -7,-0.1 -2,-0.3 -9,-0.0 -0.194 54.3 -82.4 -62.4 156.3 -24.8 -16.8 7.6 24 27 A A + 0 0 98 -9,-0.2 2,-0.3 -8,-0.0 -1,-0.1 -0.310 64.8 150.0 -60.9 141.1 -26.2 -16.6 11.2 25 28 A H - 0 0 56 -3,-0.1 2,-0.4 47,-0.0 47,-0.1 -0.964 43.5-111.0-161.7 168.1 -23.6 -16.8 13.9 26 29 A S - 0 0 39 -2,-0.3 132,-0.1 1,-0.2 4,-0.1 -0.884 14.5-146.8-109.5 142.0 -23.0 -15.6 17.5 27 30 A Q S S+ 0 0 41 -2,-0.4 2,-0.5 1,-0.1 131,-0.5 0.946 91.3 51.2 -72.7 -47.6 -20.3 -13.0 18.1 28 31 A V S S- 0 0 88 129,-0.2 129,-0.2 130,-0.1 128,-0.1 -0.806 103.6-109.8 -92.0 128.3 -19.4 -14.4 21.5 29 32 A A - 0 0 16 127,-2.6 2,-0.9 -2,-0.5 -2,-0.1 -0.276 21.2-134.0 -59.3 137.2 -18.7 -18.1 21.3 30 33 A E - 0 0 149 2,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.832 65.0 -43.4 -95.4 102.3 -21.3 -20.4 23.0 31 34 A G S S- 0 0 64 -2,-0.9 3,-0.1 3,-0.0 -2,-0.0 -0.480 98.3 -19.7 83.4-147.4 -19.4 -23.0 25.0 32 35 A G S S- 0 0 41 1,-0.2 -2,-0.1 -2,-0.2 44,-0.0 -0.215 86.5 -52.3 -94.0-175.6 -16.3 -24.9 23.9 33 36 A P - 0 0 51 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.189 56.6-171.0 -56.9 147.6 -14.6 -25.7 20.6 34 37 A K - 0 0 21 -25,-0.1 43,-2.8 39,-0.1 2,-0.6 -0.820 29.6-116.3-133.6 170.6 -16.7 -27.3 17.9 35 38 A V E -ab 11 77A 0 -25,-2.0 -23,-2.1 -2,-0.3 2,-0.6 -0.979 34.9-158.7-108.1 119.3 -16.3 -28.9 14.5 36 39 A V E -ab 12 78A 1 41,-3.0 43,-2.9 -2,-0.6 2,-0.4 -0.925 3.6-150.5-108.9 118.7 -18.1 -26.6 12.1 37 40 A E E +ab 13 79A 57 -25,-2.8 -23,-2.5 -2,-0.6 2,-0.3 -0.760 17.6 174.7 -95.9 131.8 -19.1 -28.2 8.8 38 41 A F E - b 0 80A 1 41,-2.2 43,-2.5 -2,-0.4 2,-0.4 -0.929 13.8-155.2-128.5 151.1 -19.5 -26.2 5.6 39 42 A T E - b 0 81A 63 -25,-0.4 2,-0.4 -2,-0.3 -23,-0.2 -0.996 12.3-178.9-130.5 130.8 -20.2 -27.5 2.1 40 43 A M E - b 0 82A 0 41,-2.6 43,-2.6 -2,-0.4 2,-0.4 -0.996 11.4-158.0-132.9 138.5 -19.3 -25.8 -1.1 41 44 A V E - b 0 83A 42 -2,-0.4 21,-3.3 41,-0.2 2,-0.5 -0.867 19.4-130.1-109.0 147.4 -19.9 -26.7 -4.8 42 45 A I E -D 61 0B 0 41,-2.3 2,-0.5 -2,-0.4 19,-0.2 -0.856 21.7-167.8-100.4 127.9 -17.7 -25.3 -7.6 43 46 A E E -D 60 0B 76 17,-2.6 17,-3.1 -2,-0.5 2,-0.7 -0.963 12.0-162.3-118.4 125.8 -19.5 -23.8 -10.6 44 47 A E E +D 59 0B 33 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.936 39.8 141.9-100.9 116.0 -17.8 -22.9 -13.9 45 48 A K E -D 58 0B 78 13,-1.9 13,-2.3 -2,-0.7 2,-0.3 -0.995 53.4-101.3-155.4 158.3 -20.3 -20.6 -15.6 46 49 A K E -D 57 0B 103 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.651 38.5-177.3 -83.5 134.6 -20.6 -17.4 -17.7 47 50 A I E -D 56 0B 32 9,-2.7 9,-2.1 -2,-0.3 2,-0.5 -0.946 25.7-127.7-130.4 152.4 -21.5 -14.2 -15.9 48 51 A V E -D 55 0B 75 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.889 21.9-175.0 -99.7 124.7 -22.2 -10.7 -17.2 49 52 A I + 0 0 0 5,-2.4 172,-2.9 -2,-0.5 2,-0.3 0.479 59.5 19.2-102.4 -3.1 -20.1 -8.2 -15.3 50 53 A D S > S- 0 0 29 4,-0.5 3,-0.9 170,-0.2 164,-0.0 -0.897 83.1 -94.3-151.7-178.4 -21.3 -4.8 -16.7 51 54 A D T 3 S+ 0 0 157 -2,-0.3 169,-0.0 1,-0.2 -3,-0.0 0.423 112.0 70.7 -85.1 4.0 -24.1 -3.1 -18.5 52 55 A A T 3 S- 0 0 79 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.321 116.4-105.9 -97.9 5.4 -22.5 -3.5 -21.9 53 56 A G < + 0 0 32 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.655 57.4 171.7 80.2 16.9 -23.1 -7.3 -21.8 54 57 A T - 0 0 6 -6,-0.1 -5,-2.4 1,-0.1 -4,-0.5 -0.446 17.0-154.4 -65.1 123.1 -19.5 -8.1 -21.1 55 58 A E E -D 48 0B 50 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.743 16.1-178.8-103.7 149.9 -19.2 -11.8 -20.4 56 59 A V E -D 47 0B 20 -9,-2.1 -9,-2.7 -2,-0.3 2,-1.2 -0.991 32.3-122.7-143.6 144.4 -16.6 -13.7 -18.4 57 60 A H E -D 46 0B 24 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.1 -0.768 40.4-162.6 -89.3 95.7 -16.2 -17.4 -17.6 58 61 A A E -D 45 0B 1 -13,-2.3 -13,-1.9 -2,-1.2 2,-0.5 -0.417 19.3-151.9 -80.2 156.3 -16.3 -17.4 -13.8 59 62 A M E -D 44 0B 2 86,-2.1 2,-0.4 83,-0.2 -15,-0.2 -0.953 33.7-174.6-126.6 102.6 -15.1 -20.2 -11.6 60 63 A A E > -D 43 0B 0 -17,-3.1 -17,-2.6 -2,-0.5 3,-1.4 -0.908 33.2-133.5-121.1 133.3 -17.2 -19.7 -8.5 61 64 A F E > S-D 42 0B 0 -2,-0.4 3,-1.7 3,-0.4 -19,-0.2 -0.602 103.0 -7.0 -72.3 124.8 -17.5 -21.2 -5.1 62 65 A N T 3 S- 0 0 41 -21,-3.3 -1,-0.3 -2,-0.4 -20,-0.2 0.690 124.6 -71.7 56.6 23.2 -21.2 -21.8 -4.6 63 66 A G T < S+ 0 0 8 -3,-1.4 2,-0.3 -22,-0.4 -1,-0.3 0.496 108.1 103.5 77.7 3.8 -21.9 -20.0 -7.8 64 67 A T < - 0 0 27 -3,-1.7 -3,-0.4 82,-0.0 -1,-0.2 -0.809 70.0-112.8-119.3 161.6 -21.1 -16.5 -6.6 65 68 A V S S+ 0 0 13 -2,-0.3 2,-0.2 153,-0.2 111,-0.1 -0.972 108.3 29.0-133.1 112.6 -18.3 -14.0 -6.9 66 69 A P S S- 0 0 2 0, 0.0 83,-0.2 0, 0.0 3,-0.1 0.629 104.0-121.3 -73.2 176.9 -16.9 -13.7 -4.3 67 70 A G - 0 0 0 81,-2.6 83,-0.2 -2,-0.2 -5,-0.1 -0.327 47.9 -75.1 -73.9 168.0 -17.6 -17.1 -2.7 68 71 A P - 0 0 0 0, 0.0 82,-0.5 0, 0.0 2,-0.4 -0.208 42.7-110.8 -69.0 159.1 -19.4 -16.9 0.6 69 72 A L E -e 150 0C 1 -48,-0.4 -46,-0.6 -52,-0.3 2,-0.4 -0.735 29.0-156.0 -86.8 130.8 -18.0 -15.8 3.9 70 73 A M E -e 151 0C 1 80,-1.2 82,-2.8 -2,-0.4 2,-0.4 -0.898 7.2-156.0-107.5 137.8 -17.7 -18.6 6.5 71 74 A V E +e 152 0C 6 -2,-0.4 2,-0.3 80,-0.2 82,-0.2 -0.962 24.0 148.1-121.6 130.5 -17.6 -17.7 10.2 72 75 A V E -e 153 0C 3 80,-2.4 82,-2.6 -2,-0.4 2,-0.3 -0.825 39.6-108.5-141.1 178.4 -16.1 -19.7 13.0 73 76 A H E > -e 154 0C 14 -2,-0.3 3,-2.1 80,-0.2 50,-0.2 -0.804 47.7 -76.6-112.9 160.0 -14.5 -18.9 16.4 74 77 A Q T 3 S+ 0 0 43 80,-2.5 50,-0.2 -2,-0.3 3,-0.1 -0.253 118.0 14.3 -54.2 134.0 -10.8 -19.2 17.4 75 78 A D T 3 S+ 0 0 61 48,-3.3 -1,-0.3 1,-0.3 49,-0.1 0.496 95.0 123.8 76.2 5.0 -9.8 -22.8 18.1 76 79 A D < - 0 0 2 -3,-2.1 47,-2.5 47,-0.4 2,-0.4 -0.453 64.8-120.2 -81.1 167.4 -12.9 -24.2 16.4 77 80 A Y E -bC 35 122A 19 -43,-2.8 -41,-3.0 45,-0.2 2,-0.6 -0.936 18.0-148.4-110.7 136.6 -12.2 -26.7 13.6 78 81 A L E -bC 36 121A 0 43,-2.8 43,-2.1 -2,-0.4 2,-0.6 -0.928 12.3-168.8-105.3 126.0 -13.5 -25.9 10.2 79 82 A E E -bC 37 120A 24 -43,-2.9 -41,-2.2 -2,-0.6 2,-0.4 -0.933 6.3-167.0-119.7 109.6 -14.4 -28.9 8.2 80 83 A L E -bC 38 119A 3 39,-2.9 39,-2.3 -2,-0.6 2,-0.6 -0.810 15.4-160.0-103.1 131.5 -15.1 -28.3 4.5 81 84 A T E -bC 39 118A 28 -43,-2.5 -41,-2.6 -2,-0.4 2,-0.5 -0.953 20.2-167.7-102.6 117.7 -16.7 -30.6 2.0 82 85 A L E -bC 40 117A 1 35,-2.7 35,-1.9 -2,-0.6 2,-0.4 -0.948 1.6-165.7-113.6 129.4 -15.7 -29.3 -1.4 83 86 A I E -bC 41 116A 58 -43,-2.6 -41,-2.3 -2,-0.5 33,-0.2 -0.945 14.2-167.3-122.1 131.4 -17.4 -30.7 -4.5 84 87 A N E - C 0 115A 0 31,-2.6 30,-2.9 -2,-0.4 31,-0.8 -0.912 29.6-132.7-115.9 100.3 -16.4 -30.4 -8.2 85 88 A P > - 0 0 36 0, 0.0 3,-1.9 0, 0.0 30,-0.1 -0.086 15.2-118.7 -53.2 149.9 -19.4 -31.5 -10.4 86 89 A E T 3 S+ 0 0 162 27,-0.3 -2,-0.0 1,-0.3 26,-0.0 0.638 111.6 64.9 -66.1 -14.4 -18.8 -33.9 -13.3 87 90 A T T 3 S+ 0 0 121 2,-0.0 -1,-0.3 -43,-0.0 2,-0.1 0.510 83.4 93.7 -86.4 -7.7 -20.0 -31.2 -15.7 88 91 A N < - 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