==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-MAY-03 1PF3 . COMPND 2 MOLECULE: BLUE COPPER OXIDASE CUEO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.A.ROBERTS,G.F.WILDNER,G.GRASS,A.WEICHSEL,A.AMBRUS, . 463 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 23.3 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 . 51 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 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 1 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 PARALLEL BRIDGES PER LADDER . 5 0 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 0 142 0, 0.0 190,-0.1 0, 0.0 192,-0.1 0.000 360.0 360.0 360.0 144.9 -10.3 -8.3 40.6 2 32 A P - 0 0 71 0, 0.0 191,-2.5 0, 0.0 2,-0.1 -0.339 360.0-102.2 -66.7 151.0 -10.2 -4.6 41.2 3 33 A T B -a 193 0A 109 189,-0.2 191,-0.2 1,-0.1 3,-0.0 -0.478 45.0 -92.4 -70.1 150.8 -10.3 -2.4 38.1 4 34 A L - 0 0 6 189,-2.1 2,-0.1 -2,-0.1 -1,-0.1 -0.497 43.7-119.1 -64.0 122.9 -6.9 -0.9 37.1 5 35 A P - 0 0 53 0, 0.0 184,-0.1 0, 0.0 -1,-0.1 -0.447 26.0-151.1 -62.2 136.1 -6.6 2.6 38.7 6 36 A I - 0 0 57 -2,-0.1 3,-0.1 145,-0.1 147,-0.0 -0.957 12.1-131.2-115.2 112.5 -6.3 5.2 35.9 7 37 A P - 0 0 22 0, 0.0 2,-0.2 0, 0.0 37,-0.0 -0.279 32.0-100.9 -59.2 146.5 -4.3 8.3 36.9 8 38 A D - 0 0 127 1,-0.1 39,-2.9 2,-0.0 2,-0.8 -0.480 28.3-126.0 -68.1 136.2 -6.0 11.6 36.1 9 39 A L E -f 47 0B 57 -2,-0.2 2,-0.5 37,-0.2 39,-0.2 -0.768 34.0-161.5 -86.1 108.1 -4.7 13.3 32.9 10 40 A L E +f 48 0B 45 37,-2.7 39,-2.7 -2,-0.8 2,-0.2 -0.811 16.3 169.7-106.9 120.3 -3.7 16.8 34.2 11 41 A T - 0 0 80 -2,-0.5 39,-0.1 37,-0.2 6,-0.1 -0.609 40.7 -69.8-116.8 178.3 -3.3 19.9 31.9 12 42 A T - 0 0 49 37,-0.2 6,-0.2 -2,-0.2 -1,-0.1 -0.291 39.8-135.0 -72.6 155.9 -2.9 23.6 32.6 13 43 A D > - 0 0 83 4,-1.6 3,-1.9 -2,-0.0 -1,-0.1 -0.177 45.5 -77.3 -92.7-172.7 -5.5 26.0 33.9 14 44 A A T 3 S+ 0 0 115 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.743 134.7 53.5 -62.9 -24.5 -6.3 29.5 32.6 15 45 A R T 3 S- 0 0 180 2,-0.1 -1,-0.3 42,-0.0 3,-0.1 0.402 119.6-113.2 -87.5 3.9 -3.2 30.8 34.5 16 46 A N S < S+ 0 0 66 -3,-1.9 41,-2.3 1,-0.3 2,-0.3 0.763 74.4 134.6 67.1 30.6 -1.2 28.2 32.7 17 47 A R E -j 57 0C 72 39,-0.2 -4,-1.6 -6,-0.1 2,-0.4 -0.831 43.9-163.0-116.2 147.5 -0.5 26.4 36.0 18 48 A I E -j 58 0C 3 39,-2.3 41,-3.1 -2,-0.3 2,-0.5 -0.994 17.7-146.9-120.7 134.8 -0.6 22.8 37.3 19 49 A Q E -j 59 0C 98 -2,-0.4 2,-0.4 39,-0.2 41,-0.2 -0.896 14.5-176.3-106.8 127.8 -0.8 22.2 41.0 20 50 A L E -j 60 0C 0 39,-2.9 41,-2.8 -2,-0.5 2,-0.5 -0.995 5.9-164.9-121.3 122.2 0.9 19.2 42.6 21 51 A T E -j 61 0C 34 -2,-0.4 19,-2.5 39,-0.2 2,-0.6 -0.941 7.9-152.6-105.2 127.6 0.5 18.5 46.3 22 52 A I E +jK 62 39C 0 39,-3.3 41,-2.8 -2,-0.5 2,-0.3 -0.863 36.4 147.6 -99.0 119.6 2.9 16.0 47.9 23 53 A G E - K 0 38C 12 15,-2.5 15,-2.5 -2,-0.6 2,-0.4 -0.973 46.0-108.6-156.4 161.1 1.3 14.4 50.9 24 54 A A E + K 0 37C 69 39,-0.3 13,-0.2 -2,-0.3 2,-0.2 -0.775 45.8 135.7 -93.5 139.3 0.8 11.5 53.3 25 55 A G E - K 0 36C 16 11,-3.4 11,-1.6 17,-0.4 2,-0.3 -0.563 46.2 -84.9-149.4-144.8 -2.4 9.5 53.3 26 56 A Q E - K 0 35C 94 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.984 27.5-173.6-142.3 152.1 -3.3 5.8 53.5 27 57 A S E - K 0 34C 17 7,-2.4 7,-2.4 -2,-0.3 2,-0.5 -0.917 21.9-125.7-137.4 165.3 -3.8 2.9 51.1 28 58 A T E - K 0 33C 93 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.977 22.4-179.3-120.7 126.3 -5.1 -0.6 51.4 29 59 A F E > S- K 0 32C 14 3,-2.4 3,-2.0 -2,-0.5 160,-0.1 -0.996 75.7 -16.0-125.6 121.4 -3.1 -3.7 50.3 30 60 A G T 3 S- 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.873 129.8 -52.2 51.2 41.2 -4.5 -7.2 50.7 31 61 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.377 117.2 109.6 83.5 -1.1 -7.1 -5.8 53.2 32 62 A K E < -K 29 0C 115 -3,-2.0 -3,-2.4 132,-0.1 -1,-0.2 -0.921 65.1-126.8-118.0 126.4 -4.5 -4.1 55.4 33 63 A T E -K 28 0C 74 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.402 28.2-179.5 -67.9 146.3 -4.1 -0.3 55.7 34 64 A A E -K 27 0C 0 -7,-2.4 -7,-2.4 -2,-0.1 2,-0.3 -0.991 33.9-109.3-144.1 142.3 -0.6 1.3 55.2 35 65 A T E +K 26 0C 45 -2,-0.3 131,-0.4 -9,-0.2 2,-0.3 -0.545 48.7 174.1 -64.1 127.7 0.6 4.8 55.4 36 66 A T E -K 25 0C 0 -11,-1.6 -11,-3.4 -2,-0.3 2,-0.4 -0.922 25.3-134.8-135.8 161.5 1.5 5.9 51.8 37 67 A W E +K 24 0C 18 87,-2.4 7,-0.8 -2,-0.3 2,-0.3 -0.927 28.9 164.6-114.8 145.8 2.6 9.1 50.1 38 68 A G E -Kl 23 44C 0 -15,-2.5 -15,-2.5 3,-0.4 2,-0.5 -0.959 39.3-111.4-150.9 168.2 1.2 10.5 46.8 39 69 A Y E S-K 22 0C 2 5,-2.8 -17,-0.2 -2,-0.3 4,-0.2 -0.930 105.4 -8.6 -97.3 123.3 0.9 13.4 44.5 40 70 A N S S+ 0 0 76 -19,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.903 140.5 16.1 53.3 41.4 -2.6 14.8 44.4 41 71 A G S S- 0 0 43 -20,-0.4 -3,-0.4 -3,-0.3 -18,-0.3 -0.948 104.8 -58.8 156.0-168.2 -3.8 11.8 46.5 42 72 A N S S+ 0 0 91 -2,-0.3 -17,-0.4 1,-0.2 2,-0.3 0.631 107.9 11.8 -78.4 -23.8 -2.8 8.9 48.7 43 73 A L S S- 0 0 37 -4,-0.2 -5,-0.3 -7,-0.1 -1,-0.2 -0.983 113.1 -11.4-162.1 142.4 -0.4 7.0 46.4 44 74 A L B S-l 38 0C 14 81,-2.1 -5,-2.8 -7,-0.8 83,-0.2 -0.313 80.2-114.1 57.4-135.9 1.4 7.5 43.1 45 75 A G - 0 0 14 -7,-0.2 -5,-0.1 81,-0.1 84,-0.1 -0.988 23.9 -66.7 178.9 173.4 0.2 10.5 41.1 46 76 A P - 0 0 7 0, 0.0 83,-1.8 0, 0.0 2,-0.7 -0.177 46.4-108.1 -76.7 172.6 -1.5 12.1 38.1 47 77 A A E -fg 9 129B 0 -39,-2.9 -37,-2.7 81,-0.2 2,-0.5 -0.916 31.5-145.5-102.9 111.3 -0.3 12.0 34.6 48 78 A V E -fg 10 130B 0 81,-2.8 83,-2.9 -2,-0.7 2,-0.5 -0.644 10.5-146.5 -80.9 122.7 0.9 15.5 33.6 49 79 A K E + g 0 131B 72 -39,-2.7 2,-0.3 -2,-0.5 -37,-0.2 -0.844 20.7 179.9 -98.9 122.6 0.1 16.2 30.0 50 80 A L E - g 0 132B 3 81,-2.8 83,-2.8 -2,-0.5 2,-0.4 -0.850 16.7-145.8-122.3 155.5 2.6 18.4 28.2 51 81 A Q E > - g 0 133B 57 -2,-0.3 3,-2.0 81,-0.2 50,-0.3 -0.988 27.5-109.7-127.4 127.7 2.8 19.7 24.6 52 82 A R T 3 S+ 0 0 108 81,-2.5 50,-0.2 -2,-0.4 3,-0.1 -0.273 105.1 20.8 -53.2 133.7 6.0 20.3 22.6 53 83 A G T 3 S+ 0 0 69 48,-3.0 2,-0.4 1,-0.2 -1,-0.3 0.399 104.6 102.6 86.9 -3.0 6.7 24.0 22.1 54 84 A K < - 0 0 137 -3,-2.0 47,-1.8 47,-0.2 2,-0.3 -0.900 61.4-137.9-116.8 143.9 4.5 25.1 25.0 55 85 A A E - M 0 100C 31 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.744 18.2-172.6 -97.6 146.1 5.5 26.2 28.5 56 86 A V E - M 0 99C 8 43,-1.9 43,-2.8 -2,-0.3 2,-0.5 -0.986 16.7-139.9-135.3 146.5 3.7 25.2 31.7 57 87 A T E -jM 17 98C 18 -41,-2.3 -39,-2.3 -2,-0.3 2,-0.5 -0.939 15.4-161.2-106.6 128.0 4.1 26.3 35.3 58 88 A V E -jM 18 97C 0 39,-2.9 39,-2.0 -2,-0.5 2,-0.6 -0.943 4.7-156.7-110.7 125.1 3.9 23.7 38.0 59 89 A D E -jM 19 96C 6 -41,-3.1 -39,-2.9 -2,-0.5 2,-0.6 -0.884 13.4-163.5 -99.7 117.3 3.2 24.8 41.6 60 90 A I E -jM 20 95C 4 35,-2.9 35,-2.4 -2,-0.6 2,-0.6 -0.918 4.6-167.3-112.9 114.5 4.6 22.0 43.9 61 91 A Y E -jM 21 94C 60 -41,-2.8 -39,-3.3 -2,-0.6 2,-1.0 -0.891 9.8-152.0-105.6 115.0 3.4 22.0 47.5 62 92 A N E +j 22 0C 1 31,-2.5 30,-2.4 -2,-0.6 31,-0.2 -0.786 23.0 167.8 -88.5 103.3 5.3 19.8 49.9 63 93 A Q + 0 0 132 -41,-2.8 -39,-0.3 -2,-1.0 -1,-0.1 0.195 46.3 103.4-100.7 11.5 2.8 18.8 52.7 64 94 A L S S- 0 0 11 2,-0.2 28,-0.4 -42,-0.2 4,-0.1 -0.448 79.3-123.7 -75.3 167.9 5.2 16.1 54.1 65 95 A T S S+ 0 0 141 26,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.387 91.2 62.4 -94.8 2.3 7.2 16.7 57.3 66 96 A E S S- 0 0 46 24,-0.1 -2,-0.2 1,-0.0 26,-0.2 -0.909 93.4 -94.0-125.1 158.4 10.4 16.0 55.5 67 97 A E + 0 0 84 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.299 47.5 166.4 -60.3 147.2 12.3 17.7 52.6 68 98 A T B -N 89 0D 0 21,-1.3 21,-2.3 19,-0.1 2,-0.3 -0.897 22.4-145.9-149.4 177.9 11.8 16.4 49.1 69 99 A T - 0 0 0 -2,-0.3 2,-0.4 19,-0.2 44,-0.3 -0.906 14.9-132.4-139.9 165.3 12.5 17.3 45.4 70 100 A L - 0 0 7 17,-0.3 2,-0.4 -2,-0.3 14,-0.1 -0.947 22.4-172.6-129.2 110.9 10.6 16.7 42.3 71 101 A H E -H 111 0B 1 40,-2.7 40,-1.9 -2,-0.4 2,-1.0 -0.806 19.7-142.4-105.9 136.3 12.6 15.4 39.3 72 102 A W E > -H 110 0B 1 10,-0.7 3,-1.8 -2,-0.4 2,-0.4 -0.837 23.6-147.6-100.3 90.0 11.0 15.0 35.7 73 103 A H E 3 S+H 109 0B 0 36,-1.4 36,-2.0 -2,-1.0 57,-0.1 -0.512 80.3 14.3 -68.0 117.9 12.7 11.8 34.6 74 104 A G T 3 S+ 0 0 5 -2,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.183 94.4 128.6 101.9 -9.7 13.2 11.9 30.8 75 105 A L < - 0 0 4 -3,-1.8 2,-1.3 34,-0.2 322,-0.6 -0.615 55.9-141.0 -86.2 131.7 12.6 15.6 30.5 76 106 A E + 0 0 17 -2,-0.4 26,-0.3 321,-0.1 -1,-0.1 -0.699 52.6 134.5 -88.1 89.8 15.1 17.8 28.6 77 107 A V - 0 0 2 -2,-1.3 359,-0.2 -5,-0.1 5,-0.1 -0.934 60.1 -83.9-136.3 156.8 15.0 20.9 30.9 78 108 A P >> - 0 0 47 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.229 42.9-109.0 -59.2 157.6 17.6 23.2 32.5 79 109 A G H >> S+ 0 0 4 358,-2.3 3,-1.1 1,-0.3 4,-0.5 0.827 113.3 69.3 -56.6 -33.4 19.2 22.2 35.8 80 110 A E H 34 S+ 0 0 104 357,-0.3 -1,-0.3 1,-0.3 358,-0.1 0.744 112.5 29.0 -59.7 -25.0 17.4 24.9 37.6 81 111 A V H <4 S+ 0 0 23 -3,-1.9 -1,-0.3 361,-0.1 -2,-0.2 0.317 92.9 98.6-116.9 10.2 14.1 23.0 37.1 82 112 A D H << S- 0 0 0 -3,-1.1 -10,-0.7 -4,-0.5 -2,-0.1 0.714 78.6-138.5 -76.3 -20.9 15.4 19.4 37.0 83 113 A G < + 0 0 10 -4,-0.5 30,-0.1 -12,-0.2 -3,-0.1 0.806 43.7 154.4 69.5 30.1 14.6 18.7 40.6 84 114 A G > - 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