==== 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 27-APR-07 2YXW . COMPND 2 MOLECULE: BLUE COPPER OXIDASE CUEO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.HIGUCHI,H.KOMORI . 884 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 97 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 226 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.6 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 . 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 . 111 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 2 4 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 . 7 2 1 1 3 7 0 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 . 13 1 12 8 6 3 1 4 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 2 1 5 4 0 2 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 31 A R 0 0 211 0, 0.0 190,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -51.7 21.6 -4.6 -14.2 2 32 A P - 0 0 65 0, 0.0 191,-2.5 0, 0.0 2,-0.1 -0.441 360.0-105.2 -68.8 151.9 21.3 -1.5 -12.0 3 33 A T B -a 193 0A 110 189,-0.2 191,-0.2 1,-0.1 3,-0.0 -0.479 41.3 -95.8 -74.3 148.7 21.4 -2.4 -8.3 4 34 A L - 0 0 7 189,-2.3 -1,-0.1 -2,-0.1 183,-0.1 -0.499 41.3-123.0 -63.8 118.9 18.1 -2.2 -6.5 5 35 A P - 0 0 57 0, 0.0 184,-0.1 0, 0.0 -1,-0.1 -0.415 22.2-147.9 -61.0 140.2 17.8 1.2 -4.9 6 36 A I - 0 0 53 -2,-0.1 3,-0.1 140,-0.1 147,-0.1 -0.962 12.9-128.5-115.5 114.5 17.2 1.0 -1.1 7 37 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.350 36.5-100.2 -55.6 139.7 15.1 3.7 0.6 8 38 A D - 0 0 129 1,-0.1 39,-2.8 139,-0.0 2,-1.0 -0.407 27.0-126.4 -61.4 134.5 16.9 5.2 3.6 9 39 A L E -f 47 0B 52 37,-0.2 2,-0.6 -2,-0.1 39,-0.2 -0.794 35.0-159.7 -84.9 101.4 15.6 3.8 6.9 10 40 A L E +f 48 0B 42 37,-2.5 39,-2.8 -2,-1.0 2,-0.2 -0.795 15.6 174.4 -99.4 116.1 14.8 7.2 8.5 11 41 A T - 0 0 75 -2,-0.6 39,-0.1 37,-0.2 6,-0.1 -0.593 38.1 -73.8-111.7 174.4 14.5 7.3 12.3 12 42 A T - 0 0 38 37,-0.3 6,-0.2 -2,-0.2 -1,-0.2 -0.255 41.0-130.4 -65.2 155.8 14.1 10.2 14.7 13 43 A D > - 0 0 82 4,-2.0 3,-1.9 1,-0.0 -1,-0.1 -0.253 43.8 -81.8 -89.8-174.5 16.8 12.6 15.6 14 44 A A T 3 S+ 0 0 115 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.751 132.5 56.7 -63.3 -26.1 17.8 13.6 19.2 15 45 A R T 3 S- 0 0 185 2,-0.1 -1,-0.3 42,-0.0 3,-0.1 0.319 118.8-112.5 -84.9 4.5 14.8 16.0 19.3 16 46 A N S < S+ 0 0 42 -3,-1.9 41,-2.1 1,-0.3 2,-0.3 0.840 76.5 128.4 68.7 34.4 12.4 13.2 18.4 17 47 A R E -j 57 0C 65 39,-0.2 -4,-2.0 -6,-0.1 2,-0.4 -0.865 45.4-158.8-124.4 151.5 11.7 14.7 15.0 18 48 A I E -j 58 0C 2 39,-2.1 41,-3.1 -2,-0.3 2,-0.5 -0.997 13.9-146.4-128.7 135.3 11.8 13.4 11.4 19 49 A Q E -j 59 0C 109 -2,-0.4 2,-0.4 39,-0.2 41,-0.2 -0.900 14.8-178.1-107.6 128.4 12.1 15.8 8.4 20 50 A L E -j 60 0C 0 39,-2.7 41,-2.9 -2,-0.5 2,-0.5 -0.995 5.7-167.1-123.5 122.1 10.4 15.1 5.1 21 51 A T E -j 61 0C 28 -2,-0.4 19,-2.8 39,-0.2 2,-0.5 -0.956 8.7-152.4-110.8 126.1 10.8 17.4 2.2 22 52 A I E +jK 62 39C 0 39,-3.1 41,-2.7 -2,-0.5 2,-0.3 -0.839 34.8 146.0 -97.5 126.1 8.5 17.0 -0.8 23 53 A G E - K 0 38C 13 15,-2.3 15,-2.5 -2,-0.5 2,-0.4 -0.978 45.2-110.4-158.6 168.6 10.1 18.2 -4.1 24 54 A A E + K 0 37C 63 39,-0.4 13,-0.2 -2,-0.3 2,-0.2 -0.839 45.2 133.3-105.6 140.3 10.7 18.0 -7.8 25 55 A G E - K 0 36C 16 11,-3.0 11,-1.8 17,-0.5 2,-0.4 -0.656 48.6 -71.2-152.6-147.6 13.9 16.9 -9.5 26 56 A Q E + K 0 35C 97 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.963 32.4 179.8-129.9 140.5 15.1 14.6 -12.2 27 57 A S E - K 0 34C 16 7,-2.6 7,-2.9 -2,-0.4 2,-0.4 -0.888 21.9-130.9-127.5 165.5 15.4 10.8 -12.7 28 58 A T E - K 0 33C 89 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.975 20.0-178.9-120.7 130.7 16.7 8.7 -15.6 29 59 A F E > S- K 0 32C 15 3,-2.7 3,-2.0 -2,-0.4 160,-0.1 -0.994 76.0 -14.3-129.6 124.7 14.8 5.8 -17.1 30 60 A G T 3 S- 0 0 65 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.895 129.2 -54.6 49.1 44.7 16.2 3.7 -19.9 31 61 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.522 118.0 110.6 72.1 6.3 18.8 6.5 -20.5 32 62 A K E < -K 29 0C 126 -3,-2.0 -3,-2.7 132,-0.1 -1,-0.2 -0.965 63.8-132.6-116.9 126.2 16.1 9.2 -20.8 33 63 A T E -K 28 0C 80 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.397 25.3-177.8 -77.0 150.3 15.7 11.9 -18.1 34 64 A A E -K 27 0C 0 -7,-2.9 -7,-2.6 -2,-0.1 2,-0.4 -0.992 33.5-107.8-144.9 146.0 12.3 12.8 -16.7 35 65 A T E +K 26 0C 50 -2,-0.3 131,-0.4 -9,-0.2 2,-0.3 -0.598 50.0 170.0 -67.5 126.7 10.9 15.3 -14.1 36 66 A T E -K 25 0C 0 -11,-1.8 -11,-3.0 -2,-0.4 2,-0.3 -0.921 26.9-131.7-134.7 164.7 9.9 13.3 -11.1 37 67 A W E +K 24 0C 17 87,-2.5 7,-0.9 -2,-0.3 2,-0.3 -0.918 28.4 167.9-119.1 148.0 8.9 14.1 -7.5 38 68 A G E -Kl 23 44C 0 -15,-2.5 -15,-2.3 3,-0.4 2,-0.5 -0.945 38.2-113.7-151.0 164.7 10.2 12.6 -4.3 39 69 A Y E S-K 22 0C 2 5,-2.9 -17,-0.2 88,-0.3 4,-0.2 -0.943 106.1 -9.4 -97.9 126.5 10.3 12.8 -0.5 40 70 A N S S+ 0 0 76 -19,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.905 142.0 26.5 49.4 46.0 13.9 13.5 0.6 41 71 A G S S- 0 0 40 -20,-0.4 -3,-0.4 -3,-0.3 -18,-0.3 -0.948 102.8 -72.8 155.0-176.5 15.0 13.0 -3.0 42 72 A N S S+ 0 0 87 -2,-0.3 -17,-0.5 1,-0.2 2,-0.3 0.616 107.3 19.8 -86.1 -17.7 14.0 13.1 -6.6 43 73 A L S S- 0 0 36 -4,-0.2 -5,-0.3 -19,-0.1 -1,-0.2 -0.991 114.1 -15.6-155.6 142.3 11.8 10.0 -6.7 44 74 A L B S-l 38 0C 9 81,-1.8 -5,-2.9 -7,-0.9 83,-0.2 -0.328 78.7-114.2 58.6-137.0 9.9 7.8 -4.2 45 75 A G - 0 0 11 -7,-0.2 -5,-0.1 81,-0.1 83,-0.1 -0.979 23.6 -69.1 179.8 173.8 10.9 8.3 -0.5 46 76 A P - 0 0 7 0, 0.0 83,-2.1 0, 0.0 2,-0.7 -0.254 44.1-108.0 -79.1 171.9 12.5 6.9 2.6 47 77 A A E -fg 9 129B 0 -39,-2.8 -37,-2.5 81,-0.2 2,-0.4 -0.934 33.1-145.3 -98.7 106.6 11.2 4.2 4.9 48 78 A V E -fg 10 130B 0 81,-2.7 83,-2.8 -2,-0.7 2,-0.6 -0.635 13.1-146.9 -73.9 121.6 10.1 6.1 8.1 49 79 A K E + g 0 131B 58 -39,-2.8 2,-0.3 -2,-0.4 -37,-0.3 -0.861 21.2 176.8-102.1 122.7 10.8 3.8 11.0 50 80 A L E - g 0 132B 2 81,-2.8 83,-2.6 -2,-0.6 2,-0.4 -0.866 21.4-141.2-123.1 153.1 8.5 4.0 14.1 51 81 A Q E > - g 0 133B 102 3,-0.4 3,-2.1 -2,-0.3 50,-0.3 -0.961 33.5-106.1-114.4 131.4 8.3 2.1 17.3 52 82 A R T 3 S+ 0 0 107 81,-2.8 50,-0.2 -2,-0.4 3,-0.1 -0.322 105.2 14.2 -54.5 132.0 4.9 1.1 18.8 53 83 A G T 3 S+ 0 0 58 48,-3.0 2,-0.6 1,-0.1 -1,-0.3 0.371 99.5 108.5 85.3 -2.1 4.2 3.4 21.8 54 84 A K < - 0 0 103 -3,-2.1 -3,-0.4 47,-0.1 47,-0.4 -0.908 61.9-142.3-111.5 108.8 6.8 6.0 21.1 55 85 A A - 0 0 37 -2,-0.6 2,-0.3 45,-0.2 45,-0.2 -0.357 22.2-179.7 -68.3 142.1 5.5 9.3 19.8 56 86 A V E - M 0 99C 2 43,-2.2 43,-2.7 -2,-0.1 2,-0.5 -0.961 22.4-131.3-136.4 158.8 7.4 11.2 17.1 57 87 A T E -jM 17 98C 19 -41,-2.1 -39,-2.1 -2,-0.3 2,-0.6 -0.937 15.2-156.6-112.2 131.5 6.9 14.5 15.3 58 88 A V E -jM 18 97C 0 39,-3.2 39,-2.3 -2,-0.5 2,-0.6 -0.943 3.0-155.8-110.6 120.1 7.2 14.7 11.5 59 89 A D E -jM 19 96C 10 -41,-3.1 -39,-2.7 -2,-0.6 2,-0.5 -0.887 13.2-163.0 -95.6 116.9 8.0 18.0 10.0 60 90 A I E -jM 20 95C 2 35,-3.3 35,-2.4 -2,-0.6 2,-0.6 -0.909 6.3-168.3-111.2 120.5 6.8 18.1 6.4 61 91 A Y E -jM 21 94C 67 -41,-2.9 -39,-3.1 -2,-0.5 2,-0.9 -0.942 10.1-152.2-111.3 114.5 8.1 20.7 3.9 62 92 A N E +j 22 0C 1 31,-3.3 30,-2.1 -2,-0.6 31,-0.3 -0.742 22.9 167.1 -88.8 104.1 6.2 21.1 0.7 63 93 A Q + 0 0 139 -41,-2.7 -39,-0.4 -2,-0.9 -1,-0.1 0.165 43.2 108.2-103.9 16.2 8.7 22.4 -1.9 64 94 A L S S- 0 0 8 2,-0.2 28,-0.5 -41,-0.2 4,-0.1 -0.400 77.4-124.1 -74.1 165.5 6.4 21.6 -4.9 65 95 A T S S+ 0 0 139 26,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.370 95.2 54.2 -92.5 3.1 4.8 24.5 -6.7 66 96 A E S S- 0 0 38 24,-0.1 -2,-0.2 23,-0.0 26,-0.2 -0.923 95.5 -95.3-129.6 161.2 1.3 22.9 -6.1 67 97 A E + 0 0 73 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.294 43.6 173.1 -73.3 158.3 -0.3 21.9 -2.9 68 98 A T B -N 89 0D 0 21,-1.6 21,-3.1 19,-0.1 2,-0.3 -0.878 21.0-138.9-150.1 175.2 -0.2 18.3 -1.6 69 99 A T - 0 0 0 -2,-0.3 2,-0.5 19,-0.2 45,-0.3 -0.936 13.4-136.0-133.3 165.2 -1.2 16.2 1.4 70 100 A L - 0 0 6 17,-0.4 2,-0.4 -2,-0.3 14,-0.1 -0.941 21.6-174.8-131.3 109.9 0.6 13.4 3.2 71 101 A H E -H 111 0B 1 40,-2.7 40,-1.9 -2,-0.5 2,-1.0 -0.851 21.2-142.6-104.8 135.9 -1.4 10.4 4.2 72 102 A W E > -H 110 0B 1 10,-0.7 3,-1.8 -2,-0.4 2,-0.4 -0.771 23.4-148.6-101.5 90.8 -0.0 7.4 6.2 73 103 A H E 3 S+H 109 0B 0 36,-1.2 36,-2.1 -2,-1.0 57,-0.1 -0.447 79.6 14.0 -67.3 118.1 -1.7 4.5 4.5 74 104 A G T 3 S+ 0 0 4 -2,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.201 93.8 126.2 101.5 -14.6 -2.3 1.8 7.1 75 105 A L < - 0 0 1 -3,-1.8 2,-1.3 34,-0.2 296,-0.6 -0.650 57.8-138.8 -82.9 135.6 -1.7 3.8 10.2 76 106 A E + 0 0 19 -2,-0.4 26,-0.4 295,-0.1 24,-0.1 -0.738 52.8 137.2 -90.7 91.0 -4.3 3.9 12.9 77 107 A V - 0 0 1 -2,-1.3 333,-0.2 -5,-0.1 5,-0.1 -0.927 59.3 -83.1-134.9 155.7 -4.0 7.6 13.8 78 108 A P > - 0 0 54 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.217 42.0-110.8 -56.7 150.8 -6.6 10.4 14.5 79 109 A G G > S+ 0 0 6 332,-2.5 3,-1.3 1,-0.3 4,-0.5 0.827 112.5 73.2 -47.5 -37.0 -8.2 12.1 11.5 80 110 A E G 3 S+ 0 0 111 331,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.793 111.4 25.2 -49.5 -38.3 -6.3 15.3 12.5 81 111 A V G < S+ 0 0 20 -3,-1.7 -1,-0.3 1,-0.1 -9,-0.2 0.226 92.3 102.4-113.2 11.1 -3.0 13.8 11.2 82 112 A D S < S- 0 0 1 -3,-1.3 -10,-0.7 -4,-0.5 -2,-0.1 0.739 75.0-141.8 -68.6 -24.2 -4.4 11.3 8.7 83 113 A G + 0 0 9 -4,-0.5 30,-0.1 -12,-0.2 -3,-0.1 0.814 41.5 154.3 60.9 34.9 -3.5 13.6 5.7 84 114 A G > - 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