==== 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 2YXV . 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) . 32203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 10.6 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 . 117 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 8.5 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 . 7 0.8 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 2 2 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 RESIDUES PER ALPHA HELIX . 6 2 2 0 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 2 4 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 30 A E 0 0 202 0, 0.0 3,-0.1 0, 0.0 193,-0.0 0.000 360.0 360.0 360.0 143.9 24.9 -5.4 -15.6 2 31 A R - 0 0 87 1,-0.1 190,-0.1 191,-0.1 192,-0.1 -0.395 360.0-104.1 -62.3 144.5 21.5 -4.9 -14.0 3 32 A P - 0 0 56 0, 0.0 191,-2.5 0, 0.0 2,-0.1 -0.378 40.0-101.9 -67.9 151.9 21.4 -1.9 -11.7 4 33 A T B -a 194 0A 109 189,-0.2 191,-0.2 1,-0.1 3,-0.0 -0.471 44.9 -93.5 -72.4 147.0 21.6 -2.7 -8.0 5 34 A L - 0 0 8 189,-2.3 -1,-0.1 284,-0.2 183,-0.1 -0.434 42.3-123.9 -59.1 118.1 18.2 -2.4 -6.2 6 35 A P - 0 0 54 0, 0.0 184,-0.1 0, 0.0 -1,-0.1 -0.461 22.4-147.4 -60.8 141.1 18.0 1.1 -4.7 7 36 A I - 0 0 51 -2,-0.1 3,-0.1 140,-0.1 147,-0.1 -0.961 12.3-127.7-114.6 114.3 17.4 1.0 -0.9 8 37 A P - 0 0 15 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.318 36.9-100.8 -54.2 136.2 15.2 3.7 0.6 9 38 A D - 0 0 130 1,-0.1 39,-3.0 139,-0.0 2,-1.0 -0.414 28.9-125.2 -60.2 133.3 17.0 5.3 3.5 10 39 A L E -f 48 0B 52 37,-0.2 2,-0.6 -2,-0.1 39,-0.2 -0.756 34.6-156.3 -84.1 102.9 15.7 4.0 6.9 11 40 A L E +f 49 0B 42 37,-2.7 39,-3.0 -2,-1.0 2,-0.2 -0.744 17.7 174.2 -98.5 117.8 14.8 7.4 8.5 12 41 A T - 0 0 74 -2,-0.6 39,-0.1 37,-0.2 6,-0.1 -0.666 39.0 -75.7-113.6 170.5 14.6 7.7 12.2 13 42 A T - 0 0 39 37,-0.3 6,-0.2 -2,-0.2 -1,-0.1 -0.216 42.0-129.9 -63.1 153.7 14.1 10.7 14.6 14 43 A D > - 0 0 75 4,-2.0 3,-1.9 1,-0.0 -1,-0.1 -0.195 44.4 -77.8 -87.4-172.0 16.8 13.2 15.3 15 44 A A T 3 S+ 0 0 115 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.660 133.2 53.3 -67.0 -17.9 17.9 14.4 18.7 16 45 A R T 3 S- 0 0 174 2,-0.1 -1,-0.3 42,-0.0 3,-0.1 0.178 120.3-108.4-100.9 15.7 14.8 16.6 19.0 17 46 A N S < S+ 0 0 46 -3,-1.9 41,-2.2 1,-0.2 2,-0.3 0.809 77.9 129.2 65.7 33.9 12.5 13.7 18.2 18 47 A R E -j 58 0C 69 39,-0.2 -4,-2.0 -6,-0.1 2,-0.4 -0.833 45.5-157.1-121.9 155.0 11.7 15.1 14.7 19 48 A I E -j 59 0C 2 39,-1.9 41,-3.3 -2,-0.3 2,-0.5 -1.000 13.6-148.1-129.1 131.1 11.7 13.7 11.1 20 49 A Q E -j 60 0C 96 -2,-0.4 2,-0.5 39,-0.2 41,-0.2 -0.885 13.3-176.8-103.5 128.4 12.0 16.0 8.1 21 50 A L E -j 61 0C 0 39,-2.9 41,-3.3 -2,-0.5 2,-0.5 -0.997 5.7-166.9-120.8 122.4 10.4 15.2 4.8 22 51 A T E -j 62 0C 37 -2,-0.5 19,-2.7 39,-0.2 2,-0.6 -0.962 9.3-151.3-111.0 124.4 11.0 17.5 1.9 23 52 A I E +jK 63 40C 0 39,-3.5 41,-2.9 -2,-0.5 2,-0.3 -0.855 34.1 154.0 -96.4 122.5 8.7 17.0 -1.1 24 53 A G E - K 0 39C 15 15,-2.6 15,-2.5 -2,-0.6 2,-0.4 -0.974 43.1-118.6-149.6 158.8 10.5 18.1 -4.3 25 54 A A E + K 0 38C 61 39,-0.4 13,-0.3 -2,-0.3 2,-0.2 -0.830 44.9 141.4 -98.1 139.6 10.9 17.7 -8.0 26 55 A G E - K 0 37C 15 11,-3.8 11,-2.5 17,-0.5 2,-0.4 -0.684 46.2 -76.7-148.4-155.6 14.1 16.4 -9.5 27 56 A Q E + K 0 36C 91 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.942 33.8 179.3-121.3 140.8 15.5 14.2 -12.3 28 57 A S E - K 0 35C 17 7,-2.6 7,-2.5 -2,-0.4 2,-0.5 -0.904 21.9-131.7-128.0 163.4 15.6 10.4 -12.6 29 58 A T E + K 0 34C 89 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.978 21.2 179.4-120.0 129.6 17.0 8.3 -15.4 30 59 A F E > S- K 0 33C 16 3,-2.5 3,-2.0 -2,-0.5 160,-0.1 -0.997 75.4 -13.2-129.2 125.5 15.1 5.3 -16.8 31 60 A G T 3 S- 0 0 65 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.913 129.0 -55.1 46.9 47.7 16.5 3.3 -19.7 32 61 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.526 117.3 111.0 70.2 7.5 19.1 5.9 -20.3 33 62 A K E < -K 30 0C 121 -3,-2.0 -3,-2.5 132,-0.1 -1,-0.2 -0.960 64.3-130.1-119.9 128.4 16.5 8.7 -20.7 34 63 A T E -K 29 0C 77 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.393 26.8-178.4 -77.8 152.0 16.1 11.5 -18.1 35 64 A A E -K 28 0C 0 -7,-2.5 -7,-2.6 -2,-0.1 2,-0.3 -0.992 33.8-109.4-146.8 142.8 12.7 12.3 -16.7 36 65 A T E +K 27 0C 51 -2,-0.3 131,-0.5 -9,-0.2 2,-0.3 -0.588 49.3 173.2 -65.6 129.7 11.3 14.9 -14.3 37 66 A T E -K 26 0C 0 -11,-2.5 -11,-3.8 -2,-0.3 2,-0.4 -0.950 25.1-134.6-138.5 157.9 10.3 13.0 -11.2 38 67 A W E +K 25 0C 16 87,-2.8 7,-0.9 -2,-0.3 2,-0.3 -0.901 28.7 163.2-113.1 149.3 9.1 13.9 -7.7 39 68 A G E -Kl 24 45C 0 -15,-2.5 -15,-2.6 3,-0.4 2,-0.5 -0.966 40.1-109.8-154.3 167.8 10.3 12.4 -4.4 40 69 A Y E S-K 23 0C 2 5,-2.8 -17,-0.2 88,-0.3 4,-0.2 -0.921 106.7 -8.7-100.2 128.1 10.5 12.8 -0.6 41 70 A N S S+ 0 0 74 -19,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.911 141.6 27.5 46.7 51.0 14.0 13.6 0.5 42 71 A G S S- 0 0 41 -20,-0.4 -3,-0.4 -3,-0.4 -18,-0.4 -0.933 102.7 -74.0 152.8-179.2 15.1 12.9 -3.0 43 72 A N S S+ 0 0 89 -2,-0.3 -17,-0.5 1,-0.2 2,-0.3 0.578 107.8 22.6 -86.1 -14.4 14.2 13.0 -6.7 44 73 A L S S- 0 0 36 -4,-0.2 -5,-0.3 -7,-0.1 -1,-0.2 -0.987 112.2 -18.2-160.0 142.4 12.0 9.8 -6.6 45 74 A L B S-l 39 0C 8 81,-1.8 -5,-2.8 -7,-0.9 83,-0.3 -0.320 79.0-109.0 55.0-134.5 10.0 7.7 -4.2 46 75 A G - 0 0 9 -7,-0.2 -5,-0.1 81,-0.1 83,-0.1 -0.978 24.2 -73.8-175.4 175.4 11.0 8.3 -0.5 47 76 A P - 0 0 6 0, 0.0 83,-2.3 0, 0.0 2,-0.7 -0.237 44.8-106.5 -79.4 174.0 12.6 7.0 2.6 48 77 A A E -fg 10 130B 0 -39,-3.0 -37,-2.7 81,-0.2 2,-0.5 -0.940 33.1-145.5 -99.7 106.3 11.3 4.4 5.0 49 78 A V E -fg 11 131B 0 81,-2.9 83,-3.0 -2,-0.7 2,-0.6 -0.629 13.8-148.3 -72.8 120.9 10.2 6.3 8.1 50 79 A K E + g 0 132B 53 -39,-3.0 2,-0.3 -2,-0.5 -37,-0.3 -0.855 21.3 176.6-100.8 121.0 10.9 4.1 11.1 51 80 A L E - g 0 133B 1 81,-2.6 83,-2.4 -2,-0.6 2,-0.4 -0.879 21.6-141.2-122.7 152.2 8.6 4.4 14.1 52 81 A Q E > - g 0 134B 92 3,-0.4 3,-2.0 -2,-0.3 50,-0.3 -0.949 32.7-106.2-111.2 133.4 8.3 2.6 17.4 53 82 A R T 3 S+ 0 0 108 81,-2.7 50,-0.2 -2,-0.4 3,-0.1 -0.312 105.1 15.0 -53.9 132.3 5.0 1.7 18.9 54 83 A G T 3 S+ 0 0 58 48,-3.0 2,-0.6 1,-0.1 -1,-0.3 0.415 100.0 107.9 83.3 -0.9 4.1 3.9 21.8 55 84 A K < - 0 0 101 -3,-2.0 47,-0.4 47,-0.2 -3,-0.4 -0.913 61.6-145.1-113.6 107.8 6.8 6.5 21.0 56 85 A A - 0 0 36 -2,-0.6 2,-0.3 45,-0.2 45,-0.2 -0.423 21.1-178.7 -70.8 142.2 5.4 9.8 19.6 57 86 A V E - M 0 100C 2 43,-2.4 43,-2.7 -2,-0.1 2,-0.4 -0.931 22.7-128.8-133.8 159.7 7.4 11.6 17.0 58 87 A T E -jM 18 99C 24 -41,-2.2 -39,-1.9 -2,-0.3 2,-0.5 -0.940 16.3-158.9-109.3 136.0 7.0 14.8 15.1 59 88 A V E -jM 19 98C 0 39,-3.0 39,-2.6 -2,-0.4 2,-0.6 -0.969 4.0-155.1-113.4 122.7 7.3 14.9 11.3 60 89 A D E -jM 20 97C 6 -41,-3.3 -39,-2.9 -2,-0.5 2,-0.5 -0.882 12.8-161.7 -96.6 120.2 8.1 18.2 9.6 61 90 A I E -jM 21 96C 4 35,-3.2 35,-2.3 -2,-0.6 2,-0.6 -0.913 6.4-169.3-111.5 121.7 6.8 18.2 6.1 62 91 A Y E -jM 22 95C 54 -41,-3.3 -39,-3.5 -2,-0.5 2,-1.0 -0.938 9.4-154.9-115.2 110.0 8.1 20.7 3.6 63 92 A N E +j 23 0C 1 31,-3.0 30,-1.9 -2,-0.6 31,-0.2 -0.759 21.5 167.6 -87.0 104.3 6.3 21.0 0.3 64 93 A Q + 0 0 127 -41,-2.9 -39,-0.4 -2,-1.0 2,-0.2 0.134 41.7 110.3-105.6 19.4 8.8 22.3 -2.2 65 94 A L S S- 0 0 7 2,-0.3 28,-0.6 -41,-0.2 4,-0.1 -0.521 77.8-124.3 -77.8 158.4 6.7 21.5 -5.3 66 95 A T S S+ 0 0 139 -2,-0.2 2,-0.3 26,-0.2 -1,-0.1 0.502 95.6 58.1 -80.7 -5.8 5.2 24.4 -7.2 67 96 A E S S- 0 0 37 24,-0.1 -2,-0.3 1,-0.1 26,-0.2 -0.865 93.1 -98.2-122.9 161.3 1.8 22.8 -6.6 68 97 A E + 0 0 64 -2,-0.3 2,-0.3 24,-0.1 47,-0.1 -0.286 43.1 164.2 -73.9 159.9 -0.1 21.7 -3.5 69 98 A T B -N 90 0D 0 21,-1.8 21,-3.5 19,-0.1 2,-0.3 -0.905 25.7-132.1-156.8 178.3 -0.2 18.2 -2.1 70 99 A T - 0 0 0 -2,-0.3 2,-0.5 19,-0.2 45,-0.2 -0.914 13.5-135.7-133.8 164.3 -1.1 16.2 1.0 71 100 A L - 0 0 7 17,-0.4 2,-0.4 -2,-0.3 14,-0.1 -0.915 23.5-176.6-128.2 107.9 0.8 13.6 2.9 72 101 A H E -H 112 0B 1 40,-2.8 40,-1.9 -2,-0.5 2,-1.0 -0.832 22.9-141.1-104.6 136.5 -1.3 10.6 4.0 73 102 A W E > -H 111 0B 1 10,-0.7 3,-1.8 -2,-0.4 2,-0.4 -0.791 24.2-146.3 -98.4 91.8 0.1 7.7 6.1 74 103 A H E 3 S+H 110 0B 0 36,-1.1 36,-2.2 -2,-1.0 57,-0.1 -0.444 80.1 11.9 -66.3 116.0 -1.5 4.7 4.5 75 104 A G T 3 S+ 0 0 4 -2,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.237 94.0 128.2 103.1 -8.6 -2.3 2.0 7.1 76 105 A L < - 0 0 1 -3,-1.8 2,-1.3 34,-0.2 296,-0.6 -0.641 57.5-138.2 -84.4 134.0 -1.6 4.2 10.2 77 106 A E + 0 0 17 -2,-0.4 26,-0.4 295,-0.1 24,-0.1 -0.739 53.2 137.7 -89.5 89.3 -4.2 4.4 12.9 78 107 A V - 0 0 2 -2,-1.3 333,-0.2 -5,-0.1 22,-0.1 -0.925 59.3 -83.6-132.4 155.9 -4.0 8.1 13.6 79 108 A P > - 0 0 55 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.202 43.2-109.4 -57.9 151.6 -6.6 10.8 14.2 80 109 A G G > S+ 0 0 5 332,-2.6 3,-1.3 1,-0.3 4,-0.5 0.805 113.6 70.8 -51.2 -32.9 -8.2 12.5 11.2 81 110 A E G 3 S+ 0 0 130 331,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.799 111.0 28.5 -56.6 -35.1 -6.3 15.7 11.9 82 111 A V G < S+ 0 0 21 -3,-1.7 -1,-0.3 1,-0.1 -9,-0.2 0.216 92.0 101.8-110.4 12.7 -3.0 14.1 10.9 83 112 A D S < S- 0 0 1 -3,-1.3 -10,-0.7 -4,-0.4 -2,-0.1 0.772 75.0-143.9 -70.3 -27.6 -4.4 11.6 8.4 84 113 A G + 0 0 12 -4,-0.5 30,-0.1 -12,-0.2 -3,-0.1 0.805 41.8 151.2 68.0 31.7 -3.4 13.8 5.4 85 114 A G S > S- 0 0 6 -5,-0.3 3,-2.6 333,-0.2 29,-0.2 -0.004 70.2 -61.9 -72.7-167.8 -6.4 13.1 3.2 86 115 A P T 3 S+ 0 0 0 0, 0.0 30,-0.3 0, 0.0 3,-0.2 0.649 135.5 58.5 -61.3 -17.5 -7.7 15.7 0.7 87 116 A Q T 3 S+ 0 0 47 331,-0.2 2,-1.1 1,-0.2 28,-0.1 0.575 85.8 81.0 -84.0 -12.8 -8.5 18.2 3.4 88 117 A G < + 0 0 29 -3,-2.6 -17,-0.4 26,-0.1 -1,-0.2 -0.367 69.7 178.6 -88.8 55.8 -4.8 18.2 4.6 89 118 A I - 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