==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-MAY-13 4KNT . COMPND 2 MOLECULE: MULTICOPPER OXIDASE TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR A.C.ROSENZWEIG,T.L.LAWTON,L.A.SAYAVEDRA-SOTO,D.J.ARP . 855 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 627 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 219 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 123 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 1 5 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 RESIDUES PER ALPHA HELIX . 0 0 3 3 0 0 0 6 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 . 9 3 6 6 3 6 9 0 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 . 0 0 3 6 0 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 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 25 A K 0 0 144 0, 0.0 43,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 166.5 36.3 -53.9 -12.7 2 26 A T E -a 44 0A 82 41,-0.2 2,-0.4 43,-0.1 43,-0.2 -0.926 360.0-169.2-105.5 125.5 34.3 -55.6 -15.5 3 27 A V E -a 45 0A 27 41,-3.1 43,-3.3 -2,-0.5 2,-0.5 -0.894 14.0-141.1-113.8 144.0 30.5 -55.1 -15.5 4 28 A Q E -a 46 0A 158 -2,-0.4 2,-0.5 41,-0.2 43,-0.2 -0.914 18.8-175.6-104.6 127.3 27.9 -56.9 -17.6 5 29 A V E -a 47 0A 21 41,-2.6 43,-2.7 -2,-0.5 2,-0.5 -0.976 2.8-177.7-127.3 116.9 25.0 -54.8 -19.0 6 30 A T E +a 48 0A 68 -2,-0.5 2,-0.4 41,-0.2 43,-0.2 -0.966 4.5 179.5-114.3 127.2 22.2 -56.4 -21.0 7 31 A L E -a 49 0A 4 41,-2.7 43,-2.5 -2,-0.5 2,-0.5 -0.961 16.9-143.9-125.1 146.6 19.4 -54.3 -22.5 8 32 A H E -a 50 0A 71 -2,-0.4 21,-3.3 41,-0.2 2,-0.8 -0.933 13.0-135.8-110.2 127.5 16.3 -55.4 -24.5 9 33 A A E +aB 51 28A 0 41,-2.5 43,-2.2 -2,-0.5 2,-0.4 -0.757 37.3 178.5 -78.9 111.6 14.9 -53.3 -27.4 10 34 A V E - B 0 27A 30 17,-2.4 17,-2.5 -2,-0.8 2,-0.7 -0.975 26.6-153.4-127.6 127.1 11.2 -53.5 -26.6 11 35 A E E + B 0 26A 48 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.891 43.4 134.0 -99.7 110.9 8.3 -51.9 -28.5 12 36 A T E - B 0 25A 59 13,-1.4 13,-1.5 -2,-0.7 2,-0.3 -0.975 57.9 -84.6-154.6 161.1 5.5 -51.4 -26.1 13 37 A D E + B 0 24A 102 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.545 46.0 175.7 -72.4 131.9 2.8 -48.9 -24.8 14 38 A V E - B 0 23A 27 9,-1.8 9,-1.8 -2,-0.3 2,-0.2 -0.974 31.5-109.6-133.8 153.2 4.0 -46.5 -22.1 15 39 A A E - B 0 22A 59 -2,-0.3 7,-0.2 7,-0.2 17,-0.1 -0.526 26.3-179.5 -77.4 146.7 2.3 -43.6 -20.3 16 40 A Y + 0 0 51 5,-2.1 148,-2.7 -2,-0.2 2,-0.2 0.364 61.9 34.6-128.8 -0.3 3.5 -40.0 -21.1 17 41 A D S > S- 0 0 36 4,-0.6 3,-0.9 146,-0.2 148,-0.1 -0.834 87.3 -94.4-142.5-174.5 1.3 -37.8 -18.9 18 42 A N T 3 S+ 0 0 34 146,-0.3 147,-0.0 -2,-0.2 145,-0.0 0.442 115.6 58.1 -88.6 -0.8 -0.4 -37.7 -15.4 19 43 A K T 3 S- 0 0 148 2,-0.0 -1,-0.2 156,-0.0 156,-0.0 0.198 118.1-104.5-109.2 14.0 -3.8 -39.0 -16.6 20 44 A G < + 0 0 47 -3,-0.9 -2,-0.1 1,-0.2 2,-0.0 0.594 57.7 167.6 78.6 13.7 -2.3 -42.2 -18.0 21 45 A S - 0 0 38 -6,-0.1 -5,-2.1 1,-0.1 -4,-0.6 -0.358 25.5-141.4 -56.9 136.0 -2.4 -41.4 -21.7 22 46 A T E -B 15 0A 92 -7,-0.2 2,-0.3 -6,-0.1 -7,-0.2 -0.710 16.6-162.9-112.2 164.9 -0.4 -44.0 -23.6 23 47 A Y E -B 14 0A 17 -9,-1.8 -9,-1.8 -2,-0.2 2,-1.6 -0.957 33.5-111.1-142.5 142.2 2.0 -43.9 -26.6 24 48 A R E -B 13 0A 127 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.644 55.7-173.8 -79.4 88.2 3.4 -46.6 -28.9 25 49 A A E -B 12 0A 1 -2,-1.6 -13,-1.4 -13,-1.5 2,-0.5 -0.443 30.2-144.0 -87.4 154.2 6.9 -46.4 -27.6 26 50 A W E +B 11 0A 12 84,-1.7 2,-0.3 -15,-0.2 -15,-0.2 -0.986 41.9 167.3-110.7 130.0 10.2 -47.9 -28.6 27 51 A T E -B 10 0A 0 -17,-2.5 -17,-2.4 -2,-0.5 2,-0.6 -0.836 46.5-115.5-139.1 165.6 12.2 -48.6 -25.5 28 52 A F E > S-BC 9 31A 0 3,-0.8 3,-1.1 83,-0.4 -19,-0.2 -0.976 106.5 -8.8-101.0 122.5 15.1 -50.2 -23.7 29 53 A D T 3 S- 0 0 54 -21,-3.3 -1,-0.1 -2,-0.6 -20,-0.1 0.710 121.0 -70.0 63.1 26.1 13.7 -52.7 -21.2 30 54 A G T 3 S+ 0 0 29 -22,-0.4 2,-0.3 -20,-0.2 -1,-0.2 0.633 110.0 94.5 74.6 16.6 10.0 -51.6 -21.7 31 55 A K B < S-C 28 0A 83 -3,-1.1 -3,-0.8 80,-0.1 -1,-0.2 -0.966 71.7-107.8-140.5 152.7 10.4 -48.2 -20.0 32 56 A V S S+ 0 0 28 -2,-0.3 2,-0.2 -5,-0.1 82,-0.1 -0.997 103.8 28.2-126.4 124.6 11.2 -44.6 -20.8 33 57 A P S S- 0 0 0 0, 0.0 81,-0.2 0, 0.0 3,-0.1 0.673 105.0-115.0 -70.3 173.2 13.8 -43.5 -20.2 34 58 A G - 0 0 1 79,-3.2 81,-0.2 77,-0.2 -5,-0.1 -0.060 49.4 -63.7 -63.2 172.3 15.9 -46.7 -20.3 35 59 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 80,-0.3 -0.277 55.9-106.5 -59.4 143.0 17.6 -48.1 -17.2 36 60 A V - 0 0 45 -3,-0.1 2,-0.5 78,-0.1 80,-0.2 -0.577 32.4-156.3 -68.0 128.7 20.3 -46.1 -15.5 37 61 A V E -e 116 0B 10 78,-2.1 80,-3.0 -2,-0.3 2,-0.4 -0.946 13.7-176.1-107.3 131.9 23.7 -47.6 -16.3 38 62 A R E +e 117 0B 94 -2,-0.5 2,-0.2 78,-0.2 80,-0.2 -0.967 11.3 152.3-138.7 120.5 26.3 -46.7 -13.7 39 63 A V E -e 118 0B 3 78,-2.7 80,-2.7 -2,-0.4 2,-0.4 -0.770 40.1-103.1-133.0 175.0 30.0 -47.6 -13.7 40 64 A T E > -e 119 0B 35 78,-0.2 3,-2.6 -2,-0.2 49,-0.3 -0.838 48.5 -89.0-101.8 144.6 33.4 -46.3 -12.5 41 65 A E T 3 S+ 0 0 54 78,-3.3 49,-0.2 -2,-0.4 3,-0.1 -0.269 117.5 24.7 -45.5 126.4 36.0 -44.5 -14.7 42 66 A G T 3 S+ 0 0 45 47,-3.2 -1,-0.3 1,-0.3 48,-0.1 0.218 91.6 137.7 95.9 -12.9 38.2 -47.2 -16.2 43 67 A D < - 0 0 3 -3,-2.6 46,-2.5 46,-0.3 2,-0.6 -0.260 54.2-124.8 -64.3 150.9 35.7 -50.0 -15.9 44 68 A T E -aD 2 88A 39 -43,-2.6 -41,-3.1 44,-0.2 2,-0.6 -0.884 21.4-155.9 -97.1 123.4 35.1 -52.5 -18.7 45 69 A V E -aD 3 87A 0 42,-3.4 42,-2.0 -2,-0.6 2,-0.9 -0.906 5.0-162.3-103.3 115.6 31.5 -52.7 -19.9 46 70 A E E -aD 4 86A 65 -43,-3.3 -41,-2.6 -2,-0.6 2,-0.3 -0.866 23.0-163.5 -94.3 102.5 30.5 -55.9 -21.5 47 71 A F E -aD 5 85A 2 38,-2.7 38,-1.9 -2,-0.9 2,-0.4 -0.704 15.5-174.4 -97.3 140.3 27.4 -54.8 -23.3 48 72 A T E -aD 6 84A 18 -43,-2.7 -41,-2.7 -2,-0.3 2,-0.5 -0.997 4.6-166.2-131.4 128.1 24.6 -57.0 -24.8 49 73 A L E -aD 7 83A 3 34,-3.0 34,-2.6 -2,-0.4 2,-0.5 -0.970 2.3-169.6-112.4 126.7 21.6 -55.9 -26.8 50 74 A I E -aD 8 82A 51 -43,-2.5 -41,-2.5 -2,-0.5 2,-0.8 -0.967 13.7-148.2-113.1 116.0 18.7 -58.2 -27.4 51 75 A N E -a 9 0A 1 30,-2.4 29,-2.5 -2,-0.5 -41,-0.1 -0.778 33.0-113.1 -83.8 113.7 16.1 -57.0 -30.0 52 76 A D > - 0 0 52 -43,-2.2 3,-1.8 -2,-0.8 29,-0.1 -0.108 16.1-125.2 -48.7 138.4 12.8 -58.5 -28.8 53 77 A K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 26,-0.2 -43,-0.0 0.763 109.9 54.1 -58.2 -28.1 11.3 -61.1 -31.1 54 78 A N T 3 S+ 0 0 109 2,-0.0 -1,-0.3 -43,-0.0 -2,-0.1 0.451 81.4 116.6 -89.2 -1.7 8.1 -59.2 -31.3 55 79 A S < - 0 0 6 -3,-1.8 -45,-0.0 -46,-0.2 4,-0.0 -0.347 53.1-156.9 -62.4 146.9 9.8 -55.9 -32.4 56 80 A K S S+ 0 0 166 2,-0.1 2,-0.3 22,-0.1 -1,-0.1 0.410 72.3 55.9-103.3 -1.9 8.8 -54.7 -35.9 57 81 A N S S- 0 0 55 21,-0.0 2,-0.2 20,-0.0 20,-0.1 -0.924 83.4-109.0-132.5 153.2 12.0 -52.6 -36.3 58 82 A S - 0 0 45 -2,-0.3 2,-0.3 44,-0.1 20,-0.2 -0.574 40.8-171.7 -75.2 143.3 15.8 -53.0 -36.2 59 83 A H B +H 77 0C 0 18,-2.1 18,-3.2 -2,-0.2 2,-0.3 -0.857 10.6 178.6-135.5 168.7 17.4 -51.4 -33.2 60 84 A S - 0 0 0 -2,-0.3 2,-0.4 16,-0.2 41,-0.2 -0.868 23.5-112.6-154.3-178.3 21.0 -50.6 -32.0 61 85 A M - 0 0 3 14,-0.3 2,-0.5 12,-0.3 38,-0.2 -0.980 18.9-178.3-138.6 130.5 22.9 -49.1 -29.1 62 86 A D E -F 98 0B 2 36,-2.7 36,-2.3 -2,-0.4 2,-0.5 -0.987 7.9-168.0-123.2 115.5 25.1 -45.9 -29.0 63 87 A F E > -F 97 0B 0 -2,-0.5 3,-1.6 34,-0.2 34,-0.2 -0.930 16.6-153.8-101.6 125.1 26.9 -45.0 -25.7 64 88 A H T 3 S+ 0 0 2 32,-2.7 33,-0.1 -2,-0.5 -1,-0.1 0.589 97.9 63.6 -69.0 -9.5 28.4 -41.5 -25.6 65 89 A A T 3 S+ 0 0 10 31,-0.2 25,-0.5 30,-0.1 2,-0.3 0.484 90.5 87.7 -88.6 -7.0 30.8 -43.1 -23.0 66 90 A A < - 0 0 1 -3,-1.6 2,-0.5 427,-0.1 426,-0.1 -0.708 59.6-158.4 -99.2 145.3 32.2 -45.5 -25.6 67 91 A R + 0 0 53 21,-0.3 426,-0.2 -2,-0.3 21,-0.2 -0.893 51.6 114.3-119.2 96.1 35.1 -45.0 -28.0 68 92 A L S S- 0 0 16 424,-1.7 2,-0.6 -2,-0.5 462,-0.2 -0.439 70.3 -61.9-139.9-157.2 34.4 -47.5 -30.8 69 93 A D >> - 0 0 18 -2,-0.1 4,-2.3 1,-0.1 5,-1.0 -0.948 30.8-156.4-111.4 115.5 33.6 -48.0 -34.4 70 94 A V T 45S+ 0 0 33 463,-2.4 4,-0.4 -2,-0.6 -1,-0.1 0.847 91.0 54.2 -55.8 -37.8 30.2 -46.6 -35.5 71 95 A V T 45S+ 0 0 61 462,-0.2 -1,-0.2 1,-0.1 461,-0.0 0.955 123.6 18.9 -65.6 -53.3 29.9 -48.9 -38.5 72 96 A E T 45S+ 0 0 108 2,-0.1 3,-0.5 461,-0.1 -2,-0.2 0.879 129.8 40.6 -90.0 -42.8 30.4 -52.3 -36.7 73 97 A D T <5S+ 0 0 37 -4,-2.3 -12,-0.3 1,-0.2 -3,-0.2 0.901 119.7 41.2 -78.9 -41.2 29.7 -51.6 -33.0 74 98 A F S - 0 0 127 -2,-0.4 3,-2.1 -20,-0.2 -27,-0.3 -0.266 45.0 -78.7 -75.2 158.9 16.9 -57.3 -36.6 79 103 A P T 3 S+ 0 0 47 0, 0.0 -26,-0.2 0, 0.0 -27,-0.2 -0.378 122.7 27.8 -53.8 131.3 14.0 -58.5 -34.3 80 104 A G T 3 S+ 0 0 55 -29,-2.5 2,-0.2 1,-0.4 -27,-0.1 0.348 99.7 114.5 94.4 -5.4 15.2 -61.8 -32.7 81 105 A E < - 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