==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 21-MAR-12 4E9Y . COMPND 2 MOLECULE: MULTICOPPER OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM; . AUTHOR H.KOMORI,K.MIYAZAKI,Y.HIGUCHI . 949 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 670 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 259 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.9 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 . 138 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 0 0 1 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 . 3 0 3 3 0 0 3 1 2 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 . 17 1 9 9 6 3 6 3 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 0 6 0 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 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 1002 A A 0 0 74 0, 0.0 42,-1.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 149.1 83.0 64.7 41.7 2 1003 A E E -a 43 0A 135 40,-0.2 2,-0.5 42,-0.1 42,-0.2 -0.718 360.0-173.4 -83.4 125.1 84.0 67.6 43.8 3 1004 A R E -a 44 0A 64 40,-3.2 42,-2.8 -2,-0.6 2,-0.4 -0.958 1.5-171.6-126.4 116.2 84.0 70.8 41.7 4 1005 A E E -a 45 0A 100 -2,-0.5 2,-0.3 40,-0.2 42,-0.2 -0.928 3.6-176.9-117.9 131.9 85.2 74.0 43.1 5 1006 A F E -a 46 0A 23 40,-2.9 42,-2.8 -2,-0.4 2,-0.5 -0.925 19.8-143.6-128.0 149.9 85.0 77.5 41.5 6 1007 A D E +a 47 0A 118 -2,-0.3 2,-0.3 40,-0.2 42,-0.2 -0.966 25.8 179.5-114.9 121.0 86.1 81.0 42.3 7 1008 A M E -a 48 0A 1 40,-3.0 42,-2.2 -2,-0.5 2,-0.3 -0.914 9.5-162.8-121.0 147.5 83.8 83.7 41.3 8 1009 A T E -a 49 0A 37 -2,-0.3 20,-2.6 40,-0.2 2,-0.4 -0.824 15.3-137.0-119.2 167.0 84.0 87.5 41.7 9 1010 A I E -aB 50 27A 0 40,-1.8 42,-2.1 -2,-0.3 2,-0.3 -0.999 32.1-176.1-123.5 124.0 81.4 90.3 41.5 10 1011 A E E - B 0 26A 30 16,-2.1 16,-1.6 -2,-0.4 2,-0.8 -0.904 31.1-124.5-125.8 147.2 82.6 93.3 39.6 11 1012 A E E + B 0 25A 58 40,-0.5 306,-0.5 -2,-0.3 2,-0.3 -0.831 51.3 147.9 -88.9 114.7 81.4 96.8 38.6 12 1013 A V E -CB 316 24A 2 12,-1.6 12,-2.7 -2,-0.8 2,-0.4 -0.895 43.8-122.9-138.8 168.9 81.6 97.0 34.9 13 1014 A T E -CB 315 23A 27 302,-1.9 302,-2.8 -2,-0.3 2,-0.3 -0.967 26.4-168.1-116.1 131.3 79.8 98.7 32.0 14 1015 A I E - B 0 22A 9 8,-2.7 8,-2.9 -2,-0.4 2,-0.7 -0.838 24.1-122.5-118.4 156.7 78.3 96.7 29.2 15 1016 A K E + B 0 21A 99 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.874 32.9 169.3 -97.9 112.1 77.0 97.7 25.8 16 1017 A V E - 0 0 0 4,-2.5 157,-2.7 -2,-0.7 -1,-0.2 0.851 66.3 -5.6 -89.0 -38.6 73.4 96.5 25.6 17 1018 A A E > S- B 0 20A 0 3,-1.5 3,-2.9 155,-0.2 -1,-0.3 -0.940 96.7 -65.0-146.3 164.5 72.3 98.4 22.4 18 1019 A P T 3 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 158,-0.0 -0.366 128.2 4.4 -54.3 120.6 73.7 101.0 20.0 19 1020 A G T 3 S+ 0 0 69 1,-0.1 2,-0.6 -2,-0.1 -4,-0.0 0.527 108.7 104.7 76.9 4.8 74.0 104.0 22.3 20 1021 A L E < +B 17 0A 11 -3,-2.9 -4,-2.5 2,-0.0 -3,-1.5 -0.852 41.0 173.3-121.2 101.6 73.0 102.2 25.4 21 1022 A D E -B 15 0A 80 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.2 -0.828 16.7-159.8 -94.6 142.0 75.9 101.5 27.8 22 1023 A Y E -B 14 0A 0 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.5 -0.987 17.7-131.2-135.7 129.9 74.7 100.1 31.1 23 1024 A K E +B 13 0A 39 128,-2.8 2,-0.3 -2,-0.4 -10,-0.2 -0.686 41.1 168.2 -76.1 124.8 76.3 99.9 34.6 24 1025 A V E -B 12 0A 0 -12,-2.7 -12,-1.6 -2,-0.5 2,-0.7 -0.804 44.7-122.8-132.9 169.3 76.0 96.3 35.9 25 1026 A F E -B 11 0A 0 90,-2.6 2,-0.4 -2,-0.3 -14,-0.2 -0.849 43.4-167.6-111.2 87.0 77.2 94.1 38.7 26 1027 A G E > -B 10 0A 0 -16,-1.6 3,-2.3 -2,-0.7 -16,-2.1 -0.649 24.7-123.7 -89.8 130.6 78.7 91.3 36.5 27 1028 A F E > S-BD 9 30A 0 3,-0.5 3,-1.6 -2,-0.4 -18,-0.2 -0.555 105.6 -1.4 -60.0 126.8 79.7 87.9 37.9 28 1029 A N T 3 S- 0 0 25 -20,-2.6 -1,-0.3 -2,-0.3 -19,-0.1 0.807 132.3 -67.9 50.9 31.6 83.4 87.7 36.8 29 1030 A G T < S+ 0 0 3 -3,-2.3 285,-2.5 -21,-0.2 2,-0.3 0.766 112.1 101.7 68.1 23.0 82.8 91.0 35.1 30 1031 A Q B < -DE 27 313A 0 -3,-1.6 -3,-0.5 283,-0.3 283,-0.2 -0.974 65.7-121.0-138.3 159.0 80.4 89.7 32.5 31 1032 A V S S+ 0 0 1 281,-2.3 2,-0.2 -2,-0.3 88,-0.1 -0.972 103.8 37.8-136.5 120.7 76.7 89.6 31.7 32 1033 A P S S- 0 0 0 0, 0.0 87,-0.2 0, 0.0 277,-0.2 0.583 108.5-123.6 -57.0 155.3 75.4 86.8 31.4 33 1034 A G - 0 0 0 85,-3.0 -2,-0.1 -2,-0.2 -5,-0.1 -0.121 45.9 -59.1 -66.3 175.9 77.6 85.5 34.2 34 1035 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 274,-0.2 -0.154 55.4-110.2 -57.7 144.8 79.9 82.5 33.6 35 1036 A L E -G 307 0B 0 272,-2.3 272,-2.7 -3,-0.1 2,-0.5 -0.653 28.2-161.0 -71.3 126.5 78.4 79.2 32.6 36 1037 A I E -Gh 306 121B 0 84,-2.1 86,-2.8 -2,-0.4 2,-0.5 -0.972 12.3-179.8-110.2 123.2 78.6 76.6 35.3 37 1038 A H E +Gh 305 122B 8 268,-2.8 268,-2.7 -2,-0.5 2,-0.2 -0.980 12.2 152.4-130.4 114.0 78.3 73.1 33.9 38 1039 A V E - h 0 123B 0 84,-2.5 86,-2.9 -2,-0.5 2,-0.3 -0.766 39.4-101.4-134.7 175.3 78.4 70.1 36.2 39 1040 A Q E > - h 0 124B 74 -2,-0.2 3,-2.5 84,-0.2 55,-0.2 -0.813 46.3 -87.2-103.5 147.7 77.1 66.5 36.5 40 1041 A E T 3 S+ 0 0 49 84,-2.6 55,-0.2 -2,-0.3 3,-0.1 -0.243 116.7 21.0 -48.1 129.4 74.1 65.2 38.5 41 1042 A G T 3 S+ 0 0 14 53,-2.6 -1,-0.3 1,-0.3 54,-0.2 0.265 88.2 141.3 89.8 -8.4 75.4 64.3 42.0 42 1043 A D < - 0 0 3 -3,-2.5 52,-3.3 52,-0.4 2,-0.7 -0.312 54.1-125.6 -61.5 146.3 78.6 66.5 41.9 43 1044 A D E -aF 2 93A 68 -42,-1.9 -40,-3.2 50,-0.2 2,-0.4 -0.866 31.3-157.8 -90.5 118.0 79.5 68.3 45.0 44 1045 A V E -aF 3 92A 1 48,-3.0 48,-2.0 -2,-0.7 2,-0.4 -0.784 14.4-175.1-103.8 136.6 79.8 72.0 44.1 45 1046 A I E -aF 4 91A 13 -42,-2.8 -40,-2.9 -2,-0.4 2,-0.5 -0.997 2.4-174.0-129.0 125.6 81.8 74.6 46.0 46 1047 A V E -aF 5 90A 0 44,-2.8 44,-2.9 -2,-0.4 2,-0.7 -0.977 8.6-162.0-125.8 117.7 81.7 78.3 44.9 47 1048 A N E -aF 6 89A 32 -42,-2.8 -40,-3.0 -2,-0.5 2,-0.5 -0.889 17.2-163.2 -96.5 114.2 83.9 80.9 46.6 48 1049 A V E -aF 7 88A 1 40,-3.3 40,-2.0 -2,-0.7 2,-0.5 -0.889 10.9-168.1-109.1 126.4 82.5 84.3 46.0 49 1050 A T E -aF 8 87A 45 -42,-2.2 -40,-1.8 -2,-0.5 2,-1.1 -0.951 16.0-142.7-112.8 124.6 84.4 87.6 46.4 50 1051 A N E +a 9 0A 0 36,-3.0 35,-2.8 -2,-0.5 -40,-0.1 -0.723 24.8 170.3 -87.9 96.8 82.5 90.9 46.3 51 1052 A N + 0 0 78 -42,-2.1 -40,-0.5 -2,-1.1 2,-0.2 -0.004 52.2 90.4 -93.3 27.3 84.6 93.5 44.4 52 1053 A T S S- 0 0 10 2,-0.3 33,-0.3 -42,-0.2 4,-0.1 -0.616 85.8-110.6-114.5 179.6 81.8 96.0 44.2 53 1054 A S S S+ 0 0 74 -2,-0.2 31,-0.2 31,-0.1 -2,-0.0 0.395 93.1 57.6 -88.9 2.0 80.6 98.8 46.5 54 1055 A L S S- 0 0 49 29,-0.1 -2,-0.3 28,-0.0 31,-0.2 -0.893 87.7 -94.7-134.0 161.2 77.3 97.1 47.6 55 1056 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.451 45.3 165.5 -76.7 149.4 76.2 93.9 49.3 56 1057 A H B -K 82 0C 0 26,-1.7 26,-3.3 -2,-0.1 2,-0.3 -0.896 18.0-165.9-143.0 174.2 75.2 90.9 47.3 57 1058 A T - 0 0 0 -2,-0.3 2,-0.4 24,-0.2 49,-0.3 -0.900 22.9-122.4-143.4 179.4 74.5 87.1 47.6 58 1059 A I - 0 0 0 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.975 19.1-164.7-127.8 123.5 74.1 84.3 45.1 59 1060 A H E -I 103 0B 1 44,-3.2 44,-2.3 -2,-0.4 2,-0.9 -0.865 16.2-140.2 -97.9 138.2 70.9 82.2 45.1 60 1061 A W E > -I 102 0B 0 -2,-0.4 3,-1.6 12,-0.4 2,-0.6 -0.850 21.6-146.4-103.3 93.3 71.1 78.9 43.2 61 1062 A H E 3 S+I 101 0B 0 40,-1.7 40,-1.8 -2,-0.9 60,-0.1 -0.536 80.9 12.4 -75.6 117.9 67.7 78.8 41.5 62 1063 A G T 3 S+ 0 0 7 -2,-0.6 2,-0.5 1,-0.4 -1,-0.3 0.089 93.5 122.8 103.6 -16.5 66.4 75.2 41.2 63 1064 A V < - 0 0 6 -3,-1.6 461,-0.6 38,-0.2 -1,-0.4 -0.656 54.7-151.1 -78.8 124.4 69.0 73.8 43.5 64 1065 A H - 0 0 35 -2,-0.5 3,-0.2 29,-0.2 -1,-0.2 0.787 13.7-144.9 -69.5 -24.8 67.2 72.1 46.3 65 1066 A Q > - 0 0 0 28,-0.3 3,-2.3 1,-0.2 2,-0.5 0.932 20.1-158.8 59.0 46.2 69.9 72.7 48.9 66 1067 A K T 3 S- 0 0 89 1,-0.3 -1,-0.2 27,-0.3 27,-0.2 -0.477 76.0 -13.8 -63.3 107.9 69.0 69.3 50.5 67 1068 A G T 3 S+ 0 0 63 -2,-0.5 -1,-0.3 496,-0.2 -2,-0.1 0.597 128.9 84.0 70.3 13.9 70.4 69.6 54.0 68 1069 A T X + 0 0 44 -3,-2.3 3,-2.6 -4,-0.1 -2,-0.2 -0.012 41.4 140.2-135.6 34.1 72.3 72.7 52.9 69 1070 A W G > + 0 0 29 494,-0.4 3,-2.3 -4,-0.3 4,-0.2 0.775 63.4 71.9 -53.0 -26.0 69.7 75.5 53.3 70 1071 A R G 3 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.672 94.7 55.3 -72.6 -5.4 72.3 77.9 54.7 71 1072 A S G < S+ 0 0 15 -3,-2.6 -1,-0.3 1,-0.1 -11,-0.2 0.221 75.0 104.9-101.9 16.8 73.8 78.1 51.2 72 1073 A D S < S- 0 0 0 -3,-2.3 -12,-0.4 -13,-0.1 -1,-0.1 0.723 82.1-131.2 -73.1 -16.9 70.5 79.1 49.6 73 1074 A G + 0 0 0 -3,-0.2 32,-0.2 -4,-0.2 -14,-0.1 0.781 55.4 139.2 83.6 25.2 71.7 82.7 49.2 74 1075 A V >>> - 0 0 3 -16,-0.1 4,-2.9 30,-0.1 3,-1.8 -0.882 49.2-130.9-109.9 118.3 68.8 84.7 50.7 75 1076 A P B 345S+l 79 0D 36 0, 0.0 5,-0.2 0, 0.0 -18,-0.0 -0.371 90.8 12.0 -67.1 139.8 69.7 87.7 52.9 76 1077 A G T 345S+ 0 0 21 3,-2.4 526,-2.7 1,-0.1 527,-0.3 0.398 130.5 55.5 79.1 -4.7 67.8 87.8 56.2 77 1078 A V T <45S+ 0 0 6 -3,-1.8 521,-0.2 2,-0.5 -1,-0.1 0.665 126.4 2.7-123.0 -49.1 66.6 84.2 55.7 78 1079 A T T <5S- 0 0 1 -4,-2.9 2,-0.3 1,-0.3 -5,-0.1 0.525 129.5 -2.9-119.4 -11.0 69.6 81.9 55.1 79 1080 A Q B < -l 75 0D 5 -5,-1.5 -3,-2.4 521,-0.1 -2,-0.5 -0.986 69.7 -98.5-162.1 166.1 72.5 84.3 55.5 80 1081 A Q - 0 0 117 -2,-0.3 -7,-0.0 -5,-0.2 3,-0.0 -0.694 61.2 -89.7 -80.1 153.5 73.7 87.8 56.1 81 1082 A P - 0 0 43 0, 0.0 2,-0.9 0, 0.0 -24,-0.2 -0.151 36.7-106.3 -63.4 158.3 74.6 89.6 52.8 82 1083 A I B -K 56 0C 5 -26,-3.3 -26,-1.7 4,-0.1 3,-0.1 -0.739 45.5-143.0 -84.1 107.0 78.1 89.5 51.3 83 1084 A E > - 0 0 89 -2,-0.9 3,-2.3 -28,-0.2 -33,-0.3 -0.303 32.8 -69.8 -74.7 164.0 79.2 93.0 52.1 84 1085 A A T 3 S+ 0 0 46 1,-0.3 -33,-0.2 -31,-0.2 -1,-0.2 -0.285 122.5 10.5 -51.4 125.5 81.5 95.0 49.8 85 1086 A G T 3 S+ 0 0 51 -35,-2.8 -1,-0.3 1,-0.3 -34,-0.1 0.112 106.4 115.2 92.2 -17.9 85.0 93.6 49.8 86 1087 A D < - 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