==== 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 4KNU . 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 . 1710 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1229 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 170 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 436 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 226 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 181 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 4 10 6 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 . 1 0 6 6 0 0 0 12 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 12 14 4 12 18 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 6 9 1 6 0 0 1 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 0 147 0, 0.0 43,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 169.1 7.9 36.6 -13.8 2 26 A T E -a 44 0A 72 41,-0.2 2,-0.3 43,-0.1 43,-0.2 -0.932 360.0-171.6-107.4 131.5 11.5 36.9 -15.1 3 27 A V E -a 45 0A 30 41,-2.7 43,-3.1 -2,-0.5 2,-0.5 -0.931 16.3-138.5-123.5 145.8 14.3 37.0 -12.5 4 28 A Q E -a 46 0A 128 -2,-0.3 2,-0.5 41,-0.2 43,-0.2 -0.918 18.8-174.8-107.1 128.8 18.0 37.7 -12.9 5 29 A V E -a 47 0A 21 41,-2.5 43,-2.5 -2,-0.5 2,-0.4 -0.987 2.5-179.6-125.7 120.3 20.4 35.5 -11.0 6 30 A T E +a 48 0A 69 -2,-0.5 2,-0.3 41,-0.2 43,-0.2 -0.987 4.5 175.7-121.8 126.7 24.2 36.3 -11.1 7 31 A L E -a 49 0A 4 41,-2.5 43,-2.7 -2,-0.4 2,-0.4 -0.942 19.4-139.2-126.6 149.9 26.7 34.2 -9.2 8 32 A H E -a 50 0A 62 -2,-0.3 21,-2.8 41,-0.2 2,-0.7 -0.883 14.2-133.1-103.4 138.7 30.5 34.3 -9.1 9 33 A A E +aB 51 28A 0 41,-2.6 43,-1.9 -2,-0.4 2,-0.4 -0.857 39.1 179.4 -82.9 119.1 32.8 31.3 -9.1 10 34 A V E - B 0 27A 25 17,-2.7 17,-2.4 -2,-0.7 2,-0.6 -0.993 24.4-156.6-133.0 126.7 35.2 32.2 -6.2 11 35 A E E + B 0 26A 7 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.929 40.3 134.0-106.6 118.8 38.1 30.2 -4.8 12 36 A T E - B 0 25A 53 13,-1.5 13,-1.9 -2,-0.6 2,-0.2 -0.989 58.8 -84.6-162.4 154.0 38.8 31.2 -1.3 13 37 A D E + B 0 24A 102 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.473 47.3 177.3 -65.8 132.9 39.5 29.9 2.3 14 38 A V E - B 0 23A 23 9,-2.0 9,-1.7 -2,-0.2 2,-0.2 -0.981 30.5-110.6-137.2 153.0 36.4 29.0 4.3 15 39 A A E - B 0 22A 60 -2,-0.3 7,-0.3 7,-0.2 6,-0.1 -0.602 26.0-179.2 -82.9 141.7 35.8 27.5 7.8 16 40 A Y + 0 0 45 5,-2.4 148,-2.7 -2,-0.2 2,-0.3 0.330 62.0 36.5-123.8 4.7 34.5 24.0 8.0 17 41 A D S > S- 0 0 26 4,-0.7 3,-0.9 146,-0.3 148,-0.1 -0.888 84.4-101.1-146.0 179.1 34.2 23.4 11.7 18 42 A N T 3 S+ 0 0 36 146,-0.4 147,-0.0 -2,-0.3 -3,-0.0 0.610 113.5 60.4 -81.5 -12.7 33.4 25.1 15.0 19 43 A K T 3 S- 0 0 135 2,-0.0 -1,-0.2 156,-0.0 156,-0.0 0.219 119.1-101.5 -99.4 12.3 37.1 25.6 16.0 20 44 A G < + 0 0 48 -3,-0.9 -2,-0.1 1,-0.2 0, 0.0 0.460 62.3 160.5 86.7 3.2 37.9 27.8 13.0 21 45 A S - 0 0 42 -6,-0.1 -5,-2.4 1,-0.0 -4,-0.7 -0.325 21.7-164.3 -56.3 136.3 39.7 25.1 10.8 22 46 A T E -B 15 0A 78 -7,-0.3 2,-0.3 -6,-0.1 -7,-0.2 -0.761 15.4-170.4-119.7 166.7 39.7 26.3 7.2 23 47 A Y E -B 14 0A 23 -9,-1.7 -9,-2.0 -2,-0.2 2,-1.2 -0.962 41.6 -92.3-146.4 163.7 40.4 24.8 3.7 24 48 A R E -B 13 0A 72 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.676 55.2-168.6 -81.3 99.3 40.8 26.2 0.2 25 49 A A E -B 12 0A 0 -13,-1.9 -13,-1.5 -2,-1.2 2,-0.5 -0.453 23.5-142.2 -85.2 156.1 37.2 26.0 -1.0 26 50 A W E +B 11 0A 6 84,-1.9 2,-0.3 -15,-0.2 -15,-0.2 -0.993 43.3 163.2-112.7 132.9 35.8 26.4 -4.5 27 51 A T E -B 10 0A 0 -17,-2.4 -17,-2.7 -2,-0.5 2,-0.5 -0.873 48.0-110.8-144.2 163.8 32.5 28.3 -4.2 28 52 A F E > S-BC 9 31A 0 3,-0.7 3,-1.3 83,-0.4 -19,-0.2 -0.955 106.7 -8.5 -96.4 124.2 29.7 30.3 -5.6 29 53 A D T 3 S- 0 0 59 -21,-2.8 -1,-0.1 -2,-0.5 -20,-0.1 0.652 120.9 -70.7 62.2 21.2 29.9 33.8 -4.2 30 54 A G T 3 S+ 0 0 27 -22,-0.3 2,-0.3 -20,-0.2 -1,-0.2 0.562 109.8 92.2 81.5 8.7 32.6 33.0 -1.6 31 55 A K B < S-C 28 0A 88 -3,-1.3 -3,-0.7 80,-0.1 -1,-0.2 -0.952 72.9-105.4-135.3 155.7 30.5 30.9 0.7 32 56 A V S S+ 0 0 20 -2,-0.3 2,-0.2 129,-0.1 82,-0.1 -0.994 104.3 28.2-124.0 126.2 29.6 27.2 1.2 33 57 A P S S- 0 0 0 0, 0.0 81,-0.2 0, 0.0 3,-0.1 0.693 105.4-115.1 -68.3 171.2 26.8 26.3 0.4 34 58 A G - 0 0 1 79,-3.3 81,-0.2 77,-0.2 -5,-0.1 -0.051 48.9 -63.3 -61.7 173.9 26.2 28.8 -2.3 35 59 A P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 80,-0.2 -0.321 57.0-106.2 -59.9 140.4 23.4 31.5 -2.1 36 60 A V - 0 0 45 -3,-0.1 2,-0.5 78,-0.1 80,-0.2 -0.506 32.9-155.4 -63.2 129.4 19.8 30.2 -1.9 37 61 A V E -e 116 0B 9 78,-2.1 80,-2.9 -2,-0.2 2,-0.4 -0.954 13.7-174.7-108.3 134.5 18.1 30.8 -5.2 38 62 A R E +e 117 0B 91 -2,-0.5 2,-0.2 78,-0.2 80,-0.2 -0.981 12.6 151.0-137.6 122.5 14.3 31.0 -4.9 39 63 A V E -e 118 0B 3 78,-2.6 80,-2.8 -2,-0.4 2,-0.4 -0.784 40.5-103.1-136.0 176.0 11.8 31.3 -7.8 40 64 A T E > -e 119 0B 37 78,-0.2 3,-2.8 -2,-0.2 49,-0.3 -0.874 47.5 -89.6-106.0 143.2 8.2 30.4 -8.6 41 65 A E T 3 S+ 0 0 55 78,-3.4 49,-0.2 -2,-0.4 3,-0.1 -0.249 117.7 24.6 -44.2 126.0 7.1 27.5 -10.8 42 66 A G T 3 S+ 0 0 43 47,-3.1 -1,-0.3 1,-0.3 48,-0.1 0.191 90.8 136.6 95.9 -13.8 6.9 28.8 -14.3 43 67 A D < - 0 0 7 -3,-2.8 46,-2.5 46,-0.3 2,-0.5 -0.282 55.2-124.5 -62.6 148.6 9.4 31.7 -13.8 44 68 A T E -aD 2 88A 38 -43,-2.4 -41,-2.7 44,-0.2 2,-0.6 -0.861 22.6-154.6 -91.5 126.6 12.0 32.5 -16.3 45 69 A V E -aD 3 87A 0 42,-3.6 42,-2.1 -2,-0.5 2,-0.9 -0.912 6.5-163.1-105.9 118.3 15.5 32.5 -14.8 46 70 A E E -aD 4 86A 74 -43,-3.1 -41,-2.5 -2,-0.6 2,-0.3 -0.873 23.1-167.1 -99.4 101.4 18.1 34.7 -16.6 47 71 A F E -aD 5 85A 1 38,-2.6 38,-2.0 -2,-0.9 2,-0.4 -0.718 15.5-174.3-100.2 141.0 21.3 33.2 -15.1 48 72 A T E -aD 6 84A 18 -43,-2.5 -41,-2.5 -2,-0.3 2,-0.5 -0.999 5.8-164.3-131.5 128.9 24.8 34.6 -15.3 49 73 A L E -aD 7 83A 2 34,-2.9 34,-2.7 -2,-0.4 2,-0.6 -0.975 4.0-167.0-110.3 124.0 28.0 32.9 -14.1 50 74 A I E -aD 8 82A 45 -43,-2.7 -41,-2.6 -2,-0.5 2,-0.8 -0.949 9.8-152.7-106.6 113.9 31.1 35.1 -13.6 51 75 A N E -a 9 0A 1 30,-2.5 29,-2.5 -2,-0.6 30,-0.2 -0.793 30.0-119.7 -84.0 114.2 34.3 33.1 -13.1 52 76 A D > - 0 0 39 -43,-1.9 3,-2.1 -2,-0.8 29,-0.1 -0.179 12.5-122.8 -60.3 142.7 36.5 35.4 -11.1 53 77 A K T 3 S+ 0 0 186 1,-0.3 -1,-0.1 26,-0.3 -2,-0.0 0.810 110.0 56.4 -55.6 -33.2 39.8 36.4 -12.7 54 78 A N T 3 S+ 0 0 113 2,-0.0 -1,-0.3 26,-0.0 2,-0.1 0.385 79.8 113.4 -85.8 3.6 41.8 35.1 -9.8 55 79 A S < - 0 0 8 -3,-2.1 -29,-0.0 -46,-0.2 4,-0.0 -0.449 56.3-154.3 -64.7 148.6 40.3 31.6 -10.0 56 80 A K S S+ 0 0 150 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.462 72.4 53.7 -98.7 -6.2 42.9 28.9 -11.0 57 81 A N S S- 0 0 51 21,-0.1 2,-0.2 20,-0.0 -2,-0.1 -0.887 83.6-107.1-131.9 154.7 40.3 26.6 -12.5 58 82 A S - 0 0 47 -2,-0.3 2,-0.3 44,-0.1 20,-0.2 -0.572 41.4-172.3 -76.0 146.1 37.4 26.5 -15.1 59 83 A H B -H 77 0C 0 18,-2.0 18,-2.9 -2,-0.2 2,-0.2 -0.904 10.2-179.7-139.6 164.8 33.9 26.4 -13.5 60 84 A S - 0 0 1 -2,-0.3 2,-0.4 16,-0.2 41,-0.2 -0.846 23.5-113.7-150.1-177.9 30.3 26.0 -14.7 61 85 A M - 0 0 3 14,-0.3 2,-0.5 12,-0.3 38,-0.2 -0.963 19.6-178.6-139.0 125.2 26.7 25.8 -13.4 62 86 A D E -F 98 0B 2 36,-2.7 36,-2.4 -2,-0.4 2,-0.5 -0.981 8.1-168.3-115.2 116.6 24.3 22.9 -13.4 63 87 A F E > -F 97 0B 1 -2,-0.5 3,-2.0 34,-0.2 34,-0.2 -0.951 16.3-153.9-103.6 122.7 20.8 23.6 -12.0 64 88 A H T 3 S+ 0 0 2 32,-2.8 33,-0.1 -2,-0.5 -1,-0.1 0.627 97.7 64.7 -65.6 -10.8 18.7 20.4 -11.4 65 89 A A T 3 S+ 0 0 10 31,-0.2 25,-0.5 30,-0.1 26,-0.3 0.504 91.1 87.0 -85.3 -6.0 15.7 22.8 -11.9 66 90 A A < - 0 0 1 -3,-2.0 2,-0.5 1571,-0.1 1570,-0.1 -0.691 58.9-159.2-102.2 144.9 16.7 23.4 -15.6 67 91 A R + 0 0 54 21,-0.3 1570,-0.2 -2,-0.3 21,-0.2 -0.921 50.6 116.6-118.0 101.6 15.9 21.5 -18.8 68 92 A L S S- 0 0 17 1568,-1.9 2,-0.6 -2,-0.5 1606,-0.2 -0.474 70.2 -64.2-143.4-159.2 18.7 22.5 -21.2 69 93 A D >> - 0 0 18 -2,-0.2 4,-1.7 1,-0.1 5,-0.9 -0.960 32.3-153.8-110.8 118.8 21.6 21.2 -23.2 70 94 A V T 45S+ 0 0 33 1607,-2.4 4,-0.4 -2,-0.6 -1,-0.1 0.854 91.8 52.9 -56.4 -36.6 24.5 19.8 -21.1 71 95 A V T 45S+ 0 0 63 1606,-0.2 -1,-0.2 2,-0.1 1605,-0.0 0.941 123.4 20.8 -72.4 -47.8 27.1 20.5 -23.8 72 96 A E T >45S+ 0 0 105 2,-0.1 3,-0.9 1605,-0.1 -2,-0.2 0.947 129.4 40.1 -87.5 -51.9 26.4 24.2 -24.4 73 97 A D T 3<5S+ 0 0 35 -4,-1.7 -12,-0.3 1,-0.2 -3,-0.2 0.901 120.2 41.2 -68.6 -43.2 24.5 25.4 -21.3 74 98 A F T 3 - 0 0 130 -2,-0.3 3,-2.1 -20,-0.2 -27,-0.3 -0.268 45.7 -77.3 -76.2 159.2 37.9 30.0 -17.8 79 103 A P T 3 S+ 0 0 46 0, 0.0 -26,-0.3 0, 0.0 -27,-0.2 -0.370 123.3 26.2 -50.8 132.2 38.9 32.4 -15.0 80 104 A G T 3 S+ 0 0 47 -29,-2.5 2,-0.2 1,-0.3 -27,-0.2 0.392 100.3 113.2 90.4 -2.3 37.9 35.9 -16.2 81 105 A E < - 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