==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-JAN-06 2FQF . COMPND 2 MOLECULE: BLUE COPPER OXIDASE CUEO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.LI,Z.WEI,M.ZHANG,M.TENG,W.GONG . 465 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 55 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 0 0 3 2 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 . 5 1 7 3 3 1 1 2 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 1 1 3 1 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 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 0 140 0, 0.0 190,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 146.0 31.2 30.1 11.7 2 32 A P - 0 0 63 0, 0.0 191,-3.1 0, 0.0 2,-0.1 -0.439 360.0-102.2 -62.0 149.9 29.2 32.1 14.3 3 33 A T B -a 193 0A 111 189,-0.2 191,-0.2 1,-0.1 0, 0.0 -0.515 45.4 -95.0 -71.9 147.9 30.3 31.3 17.9 4 34 A L - 0 0 7 189,-2.4 183,-0.1 284,-0.1 -1,-0.1 -0.490 41.3-122.5 -64.0 122.0 27.9 28.9 19.6 5 35 A P - 0 0 55 0, 0.0 184,-0.1 0, 0.0 -1,-0.1 -0.405 22.2-145.4 -65.9 144.5 25.4 31.0 21.7 6 36 A I - 0 0 51 -2,-0.1 3,-0.1 145,-0.1 147,-0.1 -0.962 12.5-127.1-118.1 113.1 25.4 30.1 25.4 7 37 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.349 37.8-104.6 -53.3 132.4 22.0 30.2 27.3 8 38 A D - 0 0 130 1,-0.1 39,-3.3 139,-0.0 2,-0.7 -0.383 27.4-121.5 -65.1 137.1 22.5 32.4 30.4 9 39 A L E -f 47 0B 55 37,-0.2 2,-0.6 -2,-0.1 39,-0.2 -0.741 33.4-159.2 -81.3 115.9 22.8 30.5 33.7 10 40 A L E +f 48 0B 44 37,-3.1 39,-2.7 -2,-0.7 2,-0.2 -0.891 13.9 176.9-113.1 115.4 19.8 31.8 35.7 11 41 A T - 0 0 78 -2,-0.6 39,-0.1 37,-0.2 6,-0.1 -0.654 36.4 -78.2-113.0 167.9 19.9 31.5 39.5 12 42 A T - 0 0 47 37,-0.3 6,-0.2 -2,-0.2 -1,-0.1 -0.227 42.4-131.0 -62.5 151.4 17.6 32.6 42.4 13 43 A D > - 0 0 81 4,-1.9 3,-2.0 1,-0.0 -1,-0.1 -0.197 43.5 -76.5 -89.2-171.6 17.6 36.2 43.6 14 44 A A T 3 S+ 0 0 97 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.706 134.9 48.9 -62.6 -18.9 17.9 37.3 47.3 15 45 A R T 3 S- 0 0 202 2,-0.1 -1,-0.3 42,-0.1 3,-0.1 0.078 120.7-106.8-109.5 20.3 14.2 36.4 47.8 16 46 A N S < S+ 0 0 95 -3,-2.0 41,-2.3 1,-0.2 2,-0.3 0.813 77.5 133.6 57.8 36.4 14.6 32.9 46.2 17 47 A R E -j 57 0C 81 39,-0.2 -4,-1.9 -6,-0.1 2,-0.4 -0.844 40.3-163.2-116.4 153.1 12.7 34.0 43.0 18 48 A I E -j 58 0C 3 39,-2.2 41,-3.7 -2,-0.3 2,-0.5 -0.997 12.1-145.5-131.2 137.1 13.4 33.6 39.3 19 49 A Q E +j 59 0C 98 -2,-0.4 2,-0.4 39,-0.2 41,-0.2 -0.912 15.6 179.5-106.2 127.8 11.7 35.6 36.5 20 50 A L E -j 60 0C 0 39,-2.5 41,-2.8 -2,-0.5 2,-0.5 -0.997 7.5-165.8-123.5 124.6 10.8 34.2 33.1 21 51 A T E -j 61 0C 51 -2,-0.4 19,-2.6 39,-0.2 2,-0.6 -0.951 9.6-150.5-111.3 126.0 9.2 36.3 30.5 22 52 A I E +jK 62 39C 0 39,-2.9 41,-2.5 -2,-0.5 2,-0.3 -0.875 36.1 153.1 -97.4 120.9 7.6 34.6 27.5 23 53 A G E - K 0 38C 14 15,-2.2 15,-2.4 -2,-0.6 2,-0.3 -0.991 44.2-113.2-157.3 157.1 7.8 36.8 24.4 24 54 A A E + K 0 37C 66 39,-0.4 13,-0.2 -2,-0.3 2,-0.2 -0.641 44.6 141.4 -90.7 143.7 7.9 37.4 20.7 25 55 A G E - K 0 36C 16 11,-3.3 11,-1.7 17,-0.4 2,-0.4 -0.718 45.4 -82.9-153.8-156.5 10.9 38.9 19.0 26 56 A Q E - K 0 35C 91 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.976 32.9-179.7-129.1 138.2 13.0 38.6 15.9 27 57 A S E - K 0 34C 17 7,-2.9 7,-3.2 -2,-0.4 2,-0.5 -0.883 22.0-128.9-127.9 165.5 15.9 36.2 15.0 28 58 A T E - K 0 33C 88 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.978 20.6-179.8-119.8 127.9 18.1 35.9 11.9 29 59 A F E > S- K 0 32C 16 3,-2.2 3,-1.9 -2,-0.5 160,-0.1 -0.997 78.3 -14.3-124.9 122.5 18.7 32.6 10.1 30 60 A G T 3 S- 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.894 128.0 -56.1 49.4 44.7 21.0 32.7 7.0 31 61 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.464 117.1 110.2 73.0 2.7 20.7 36.5 6.9 32 62 A K E < -K 29 0C 109 -3,-1.9 -3,-2.2 132,-0.1 -1,-0.2 -0.948 67.4-124.0-118.5 125.0 16.9 36.4 6.7 33 63 A T E -K 28 0C 70 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.379 26.7-174.1 -75.3 141.6 14.8 37.6 9.7 34 64 A A E -K 27 0C 0 -7,-3.2 -7,-2.9 -2,-0.1 2,-0.4 -0.992 30.5-116.2-132.8 140.1 12.2 35.5 11.4 35 65 A T E +K 26 0C 49 -2,-0.4 131,-0.4 -9,-0.2 2,-0.3 -0.635 48.6 174.6 -68.1 122.7 9.6 36.2 14.1 36 66 A T E -K 25 0C 0 -11,-1.7 -11,-3.3 -2,-0.4 2,-0.3 -0.897 26.4-133.4-131.2 164.0 10.6 33.9 17.0 37 67 A W E +K 24 0C 15 87,-2.6 7,-0.9 -2,-0.3 2,-0.3 -0.887 28.9 165.3-114.3 146.6 9.6 33.3 20.6 38 68 A G E -Kl 23 44C 0 -15,-2.4 -15,-2.2 3,-0.4 2,-0.5 -0.979 40.2-110.4-151.3 166.2 11.9 33.0 23.6 39 69 A Y E S-K 22 0C 2 5,-3.5 -17,-0.2 88,-0.3 4,-0.2 -0.910 106.5 -12.7 -95.8 125.8 12.1 32.9 27.4 40 70 A N S S+ 0 0 77 -19,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.901 140.4 34.0 44.8 49.0 13.9 36.1 28.5 41 71 A G S S- 0 0 42 -20,-0.4 -3,-0.4 -3,-0.4 -18,-0.3 -0.971 102.5 -74.9 163.5-175.9 14.9 36.7 24.9 42 72 A N S S+ 0 0 92 -2,-0.3 -17,-0.4 1,-0.2 2,-0.3 0.700 108.2 16.4 -82.0 -22.9 14.0 36.4 21.3 43 73 A L S S- 0 0 36 -4,-0.2 -5,-0.3 -19,-0.1 -1,-0.2 -0.994 113.8 -14.9-158.0 141.8 14.6 32.7 21.0 44 74 A L B S-l 38 0C 10 81,-1.9 -5,-3.5 -7,-0.9 83,-0.2 -0.303 79.3-110.4 60.7-135.7 15.0 29.6 23.2 45 75 A G - 0 0 10 -7,-0.2 -5,-0.1 81,-0.1 83,-0.1 -0.977 24.8 -69.0-173.4-179.2 15.7 30.4 26.9 46 76 A P - 0 0 7 0, 0.0 83,-2.5 0, 0.0 2,-0.7 -0.194 45.4-107.6 -77.3 175.1 18.0 30.5 29.9 47 77 A A E -fg 9 129B 0 -39,-3.3 -37,-3.1 81,-0.2 2,-0.5 -0.934 33.5-147.1-104.1 103.9 19.4 27.6 31.8 48 78 A V E -fg 10 130B 0 81,-2.8 83,-3.0 -2,-0.7 2,-0.5 -0.631 13.0-147.8 -74.5 121.5 17.5 27.7 35.1 49 79 A K E + g 0 131B 57 -39,-2.7 2,-0.3 -2,-0.5 -37,-0.3 -0.841 20.3 178.9 -99.8 129.2 19.9 26.5 37.8 50 80 A L E - g 0 132B 3 81,-3.1 83,-2.8 -2,-0.5 2,-0.4 -0.906 19.4-142.2-129.6 150.1 18.4 24.6 40.8 51 81 A Q E > - g 0 133B 59 -2,-0.3 3,-1.8 3,-0.3 50,-0.3 -0.960 30.0-109.2-113.9 135.7 19.8 22.9 43.9 52 82 A R T 3 S+ 0 0 106 81,-2.8 50,-0.2 -2,-0.4 83,-0.1 -0.394 105.5 21.1 -59.8 128.7 18.5 19.7 45.4 53 83 A G T 3 S+ 0 0 56 48,-3.8 2,-0.4 1,-0.2 -1,-0.2 0.474 102.0 106.7 93.1 3.5 16.7 20.4 48.7 54 84 A K < - 0 0 139 -3,-1.8 47,-1.0 47,-0.3 -3,-0.3 -0.969 60.8-138.4-124.1 126.0 16.1 24.1 47.9 55 85 A A E - M 0 100C 47 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.500 20.8-179.0 -78.8 144.8 12.8 25.8 47.1 56 86 A V E - M 0 99C 7 43,-1.8 43,-3.6 -2,-0.2 2,-0.5 -0.983 19.4-142.1-138.9 148.1 12.5 28.4 44.4 57 87 A T E -jM 17 98C 27 -41,-2.3 -39,-2.2 -2,-0.3 2,-0.6 -0.964 14.8-155.1-109.4 125.1 9.6 30.4 43.2 58 88 A V E -jM 18 97C 0 39,-3.2 39,-2.1 -2,-0.5 2,-0.7 -0.893 3.1-152.0-101.0 124.6 9.4 31.1 39.5 59 89 A D E -jM 19 96C 3 -41,-3.7 -39,-2.5 -2,-0.6 2,-0.6 -0.866 14.8-161.4 -94.1 114.6 7.4 34.1 38.3 60 90 A I E -jM 20 95C 5 35,-3.0 35,-2.9 -2,-0.7 2,-0.6 -0.869 6.8-169.0-106.9 120.8 6.1 33.5 34.8 61 91 A Y E -jM 21 94C 52 -41,-2.8 -39,-2.9 -2,-0.6 2,-1.0 -0.924 11.0-152.3-110.2 108.0 5.0 36.4 32.6 62 92 A N E +j 22 0C 0 31,-2.4 30,-3.2 -2,-0.6 31,-0.2 -0.709 23.6 167.0 -81.4 103.5 3.2 35.5 29.5 63 93 A Q + 0 0 115 -41,-2.5 -39,-0.4 -2,-1.0 -1,-0.1 0.159 45.5 102.3-103.2 14.9 3.9 38.4 27.1 64 94 A L S S- 0 0 9 2,-0.3 28,-0.3 -41,-0.2 4,-0.1 -0.373 80.4-123.6 -80.0 170.3 2.6 36.6 24.0 65 95 A T S S+ 0 0 141 26,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.311 91.8 62.3 -99.6 9.2 -0.8 37.4 22.7 66 96 A E S S- 0 0 49 24,-0.1 -2,-0.3 23,-0.0 26,-0.2 -0.904 93.3 -93.1-128.6 161.3 -1.9 33.8 23.1 67 97 A E + 0 0 87 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.331 47.2 168.0 -64.4 149.3 -2.2 31.3 25.9 68 98 A T B -N 89 0D 0 21,-1.4 21,-2.5 19,-0.1 2,-0.3 -0.939 22.1-145.1-150.5 170.2 0.7 29.1 26.8 69 99 A T - 0 0 0 -2,-0.3 2,-0.4 19,-0.2 45,-0.3 -0.866 13.9-133.3-130.0 168.0 1.8 26.8 29.6 70 100 A L - 0 0 5 17,-0.3 2,-0.4 -2,-0.3 14,-0.1 -0.873 21.3-170.6-131.2 103.6 5.3 26.1 31.1 71 101 A H E -H 111 0B 1 40,-2.7 40,-1.7 -2,-0.4 2,-1.0 -0.761 18.3-146.0 -94.8 131.9 6.2 22.4 31.6 72 102 A W E > -H 110 0B 1 10,-0.8 3,-1.6 -2,-0.4 2,-0.4 -0.778 22.1-153.1 -96.6 87.2 9.3 21.3 33.5 73 103 A H E 3 S+H 109 0B 0 36,-1.2 36,-1.9 -2,-1.0 57,-0.1 -0.477 78.6 16.2 -66.3 115.2 10.3 18.2 31.5 74 104 A G T 3 S+ 0 0 5 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.131 93.3 128.2 108.4 -17.6 12.2 15.8 33.9 75 105 A L < - 0 0 1 -3,-1.6 2,-1.3 34,-0.2 324,-0.5 -0.545 56.5-141.1 -82.5 131.7 11.2 17.5 37.1 76 106 A E + 0 0 18 -2,-0.3 26,-0.4 323,-0.1 324,-0.1 -0.773 55.7 132.2 -89.2 90.0 9.8 15.4 40.0 77 107 A V - 0 0 3 -2,-1.3 361,-0.2 -5,-0.1 22,-0.1 -0.931 62.8 -84.0-138.7 156.2 7.2 18.0 41.1 78 108 A P > - 0 0 25 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.230 41.9-111.2 -61.6 158.2 3.5 18.0 41.9 79 109 A G G > S+ 0 0 4 360,-2.2 3,-1.5 1,-0.3 4,-0.5 0.844 112.6 73.0 -55.4 -33.7 1.0 18.3 39.0 80 110 A E G 3 S+ 0 0 103 359,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.760 111.0 26.5 -54.8 -30.9 0.1 21.7 40.4 81 111 A V G < S+ 0 0 9 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.257 94.8 99.6-114.9 8.9 3.4 23.2 39.1 82 112 A D S < S- 0 0 1 -3,-1.5 -10,-0.8 -4,-0.4 -2,-0.1 0.641 79.3-137.5 -75.0 -19.5 4.0 20.7 36.3 83 113 A G + 0 0 11 -4,-0.5 -12,-0.1 -12,-0.2 30,-0.1 0.811 42.6 157.8 65.2 35.3 2.7 23.1 33.6 84 114 A G > - 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