==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-NOV-02 1N68 . 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, . 464 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 10.6 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 . 57 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 6.2 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 1 1 1 1 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 . 4 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 30 A E 0 0 221 0, 0.0 3,-0.1 0, 0.0 193,-0.0 0.000 360.0 360.0 360.0 88.2 -13.8 -9.7 41.0 2 31 A R - 0 0 88 1,-0.1 190,-0.1 191,-0.0 3,-0.1 -0.567 360.0-105.4 -63.3 145.4 -10.3 -8.3 40.4 3 32 A P - 0 0 68 0, 0.0 191,-2.5 0, 0.0 2,-0.1 -0.312 41.7-100.5 -66.7 158.8 -10.3 -4.6 41.1 4 33 A T B -a 194 0A 109 189,-0.2 191,-0.2 1,-0.1 3,-0.0 -0.517 43.7 -91.0 -79.2 154.2 -10.2 -2.5 38.0 5 34 A L - 0 0 5 189,-2.5 -1,-0.1 284,-0.2 183,-0.1 -0.487 45.5-120.2 -61.6 119.3 -6.9 -1.0 36.9 6 35 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 184,-0.1 -0.336 24.0-147.5 -58.0 138.8 -6.6 2.5 38.5 7 36 A I - 0 0 57 145,-0.1 3,-0.1 140,-0.1 147,-0.0 -0.934 12.0-130.3-114.7 111.3 -6.3 5.2 35.8 8 37 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.279 33.5-104.7 -58.7 139.1 -4.2 8.2 36.8 9 38 A D - 0 0 127 1,-0.1 39,-3.2 139,-0.0 2,-0.6 -0.408 27.6-122.2 -64.2 143.1 -6.0 11.4 36.0 10 39 A L E -f 48 0B 63 37,-0.2 2,-0.5 -2,-0.1 39,-0.2 -0.761 31.5-162.1 -87.1 117.6 -4.8 13.4 32.9 11 40 A L E +f 49 0B 41 37,-2.9 39,-2.8 -2,-0.6 2,-0.2 -0.913 14.3 171.7-113.0 119.9 -3.8 16.8 34.1 12 41 A T - 0 0 86 -2,-0.5 39,-0.1 37,-0.2 6,-0.1 -0.702 41.6 -75.9-116.2 172.1 -3.4 19.8 31.8 13 42 A T - 0 0 46 37,-0.3 6,-0.2 -2,-0.2 -1,-0.1 -0.322 41.4-132.7 -69.6 152.4 -2.8 23.5 32.6 14 43 A D > - 0 0 83 4,-2.0 3,-2.2 1,-0.0 -1,-0.1 -0.147 44.1 -77.6 -89.1-169.4 -5.5 25.9 33.8 15 44 A A T 3 S+ 0 0 114 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.732 134.9 54.9 -64.2 -21.7 -6.4 29.4 32.5 16 45 A R T 3 S- 0 0 164 2,-0.1 -1,-0.3 42,-0.0 3,-0.1 0.345 119.3-113.5 -89.2 3.8 -3.4 30.7 34.4 17 46 A N S < S+ 0 0 66 -3,-2.2 41,-2.3 1,-0.3 2,-0.3 0.729 75.2 132.4 68.3 27.6 -1.2 28.1 32.6 18 47 A R E -j 58 0C 70 39,-0.2 -4,-2.0 -6,-0.1 2,-0.4 -0.788 45.2-161.9-113.8 151.9 -0.6 26.4 35.9 19 48 A I E -j 59 0C 2 39,-2.6 41,-3.2 -2,-0.3 2,-0.5 -0.999 17.3-145.5-125.5 134.0 -0.7 22.8 37.1 20 49 A Q E -j 60 0C 102 -2,-0.4 2,-0.5 39,-0.2 41,-0.2 -0.892 15.0-176.7-104.3 126.1 -0.9 22.1 40.9 21 50 A L E -j 61 0C 0 39,-3.2 41,-2.9 -2,-0.5 2,-0.5 -0.995 6.4-164.5-122.1 124.7 0.8 19.2 42.5 22 51 A T E -j 62 0C 30 -2,-0.5 19,-2.5 39,-0.2 2,-0.6 -0.926 6.6-154.7-107.0 123.4 0.3 18.4 46.2 23 52 A I E +jK 63 40C 0 39,-3.6 41,-2.7 -2,-0.5 2,-0.3 -0.871 36.0 141.9 -96.0 121.0 2.7 16.0 47.8 24 53 A G E - K 0 39C 11 15,-2.4 15,-2.8 -2,-0.6 2,-0.4 -0.981 48.2-104.2-158.5 168.3 1.2 14.4 50.9 25 54 A A E + K 0 38C 68 39,-0.4 13,-0.2 -2,-0.3 2,-0.2 -0.767 45.5 136.5 -97.5 137.9 0.6 11.5 53.2 26 55 A G E - K 0 37C 16 11,-3.2 11,-1.8 17,-0.4 2,-0.3 -0.608 46.6 -89.3-149.0-151.3 -2.6 9.4 53.3 27 56 A Q E - K 0 36C 106 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.971 28.0-172.5-139.1 152.5 -3.5 5.8 53.4 28 57 A S E - K 0 35C 17 7,-2.6 7,-2.5 -2,-0.3 2,-0.4 -0.869 22.6-121.2-130.2 171.4 -4.1 3.0 51.0 29 58 A T E - K 0 34C 92 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.992 22.6-178.2-121.6 126.8 -5.3 -0.6 51.3 30 59 A F E > S- K 0 33C 13 3,-2.6 3,-1.8 -2,-0.4 160,-0.1 -0.995 78.8 -15.0-124.4 120.9 -3.3 -3.6 50.2 31 60 A G T 3 S- 0 0 71 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.904 128.0 -57.4 52.6 43.7 -4.9 -7.0 50.5 32 61 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.548 115.4 115.9 65.1 11.3 -7.5 -5.4 52.8 33 62 A K E < -K 30 0C 96 -3,-1.8 -3,-2.6 132,-0.1 -1,-0.2 -0.956 65.3-122.7-114.8 131.3 -4.8 -4.1 55.2 34 63 A T E -K 29 0C 76 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.448 30.1-179.1 -75.4 140.1 -4.2 -0.4 55.7 35 64 A A E -K 28 0C 0 -7,-2.5 -7,-2.6 -2,-0.1 2,-0.3 -0.996 32.6-114.8-139.4 139.2 -0.9 1.3 55.0 36 65 A T E +K 27 0C 46 -2,-0.3 131,-0.4 -9,-0.2 2,-0.3 -0.635 48.0 172.8 -66.4 128.7 0.5 4.8 55.3 37 66 A T E -K 26 0C 0 -11,-1.8 -11,-3.2 -2,-0.3 2,-0.4 -0.917 26.6-133.6-138.5 161.7 1.3 5.9 51.8 38 67 A W E +K 25 0C 18 87,-2.5 7,-0.8 -2,-0.3 2,-0.3 -0.923 28.6 168.6-115.9 143.8 2.4 9.0 50.0 39 68 A G E -Kl 24 45C 0 -15,-2.8 -15,-2.4 3,-0.4 2,-0.5 -0.971 38.2-114.1-147.6 166.7 1.0 10.5 46.8 40 69 A Y E S-K 23 0C 1 5,-3.0 -17,-0.2 -2,-0.3 4,-0.2 -0.909 105.8 -11.7 -94.1 125.7 0.8 13.4 44.3 41 70 A N S S+ 0 0 71 -19,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.889 141.2 23.5 47.6 44.7 -2.7 14.8 44.3 42 71 A G S S- 0 0 42 -20,-0.4 -3,-0.4 -3,-0.3 -18,-0.3 -0.962 103.7 -65.7 158.7-173.1 -3.8 11.7 46.3 43 72 A N S S+ 0 0 90 -2,-0.3 -17,-0.4 1,-0.2 2,-0.3 0.665 108.2 14.4 -78.2 -25.0 -2.9 8.9 48.6 44 73 A L S S- 0 0 35 -4,-0.2 -5,-0.3 -7,-0.1 -1,-0.2 -0.990 114.0 -14.5-159.9 140.6 -0.6 7.0 46.3 45 74 A L B S-l 39 0C 12 81,-1.9 -5,-3.0 -7,-0.8 83,-0.3 -0.359 79.6-115.8 55.9-133.0 1.3 7.4 43.0 46 75 A G - 0 0 15 -7,-0.2 -5,-0.1 81,-0.1 83,-0.1 -0.981 24.2 -65.0 176.2 174.9 0.1 10.5 41.0 47 76 A P - 0 0 7 0, 0.0 83,-2.5 0, 0.0 2,-0.7 -0.178 45.9-106.1 -78.7 177.6 -1.6 12.0 38.0 48 77 A A E -fg 10 130B 0 -39,-3.2 -37,-2.9 81,-0.2 2,-0.5 -0.957 31.2-146.7-106.7 106.8 -0.4 12.0 34.4 49 78 A V E -fg 11 131B 0 81,-3.0 83,-3.0 -2,-0.7 2,-0.6 -0.615 12.5-149.4 -77.6 121.3 0.8 15.5 33.5 50 79 A K E + g 0 132B 73 -39,-2.8 2,-0.3 -2,-0.5 -37,-0.3 -0.853 19.8 178.9-100.2 122.1 0.0 16.1 29.9 51 80 A L E - g 0 133B 3 81,-2.7 83,-3.0 -2,-0.6 2,-0.4 -0.877 19.1-141.5-123.5 150.0 2.4 18.4 28.0 52 81 A Q E > - g 0 134B 59 -2,-0.3 3,-1.9 81,-0.2 50,-0.3 -0.953 27.0-112.4-118.6 133.6 2.6 19.7 24.5 53 82 A R T 3 S+ 0 0 107 81,-2.7 50,-0.2 -2,-0.4 3,-0.1 -0.386 104.1 26.0 -58.6 135.3 5.8 20.2 22.5 54 83 A G T 3 S+ 0 0 71 48,-3.8 2,-0.4 1,-0.3 -1,-0.3 0.351 104.0 99.0 89.5 -0.6 6.4 23.8 21.9 55 84 A K < - 0 0 129 -3,-1.9 47,-2.0 47,-0.3 2,-0.3 -0.915 62.6-137.5-118.6 148.0 4.4 25.1 24.9 56 85 A A E - M 0 101C 30 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.756 19.1-171.1 -95.8 147.1 5.5 26.2 28.4 57 86 A V E - M 0 100C 9 43,-2.3 43,-3.1 -2,-0.3 2,-0.5 -0.982 16.2-139.5-135.8 148.8 3.7 25.2 31.6 58 87 A T E -jM 18 99C 21 -41,-2.3 -39,-2.6 -2,-0.3 2,-0.5 -0.942 15.6-160.9-109.9 127.1 4.1 26.3 35.2 59 88 A V E -jM 19 98C 0 39,-2.8 39,-2.3 -2,-0.5 2,-0.6 -0.942 4.5-155.7-108.9 124.7 3.9 23.6 37.9 60 89 A D E -jM 20 97C 6 -41,-3.2 -39,-3.2 -2,-0.5 2,-0.6 -0.893 13.4-163.4 -99.1 116.1 3.1 24.6 41.4 61 90 A I E -jM 21 96C 4 35,-2.7 35,-2.5 -2,-0.6 2,-0.6 -0.901 5.1-167.9-112.8 112.5 4.4 22.0 43.8 62 91 A Y E -jM 22 95C 71 -41,-2.9 -39,-3.6 -2,-0.6 2,-0.9 -0.875 9.6-152.8-102.3 113.0 3.2 22.0 47.4 63 92 A N E +j 23 0C 1 31,-2.3 30,-2.6 -2,-0.6 31,-0.3 -0.747 22.9 166.9 -87.9 105.0 5.1 19.8 49.8 64 93 A Q + 0 0 129 -41,-2.7 -39,-0.4 -2,-0.9 -1,-0.1 0.183 44.2 106.6-105.0 17.0 2.6 18.8 52.5 65 94 A L S S- 0 0 10 2,-0.2 28,-0.4 -41,-0.2 4,-0.1 -0.452 78.4-123.8 -80.3 167.8 4.9 16.1 53.9 66 95 A T S S+ 0 0 140 -2,-0.1 2,-0.3 26,-0.1 -1,-0.1 0.380 92.2 59.4 -90.4 -0.9 6.7 16.7 57.2 67 96 A E S S- 0 0 47 24,-0.1 -2,-0.2 1,-0.0 26,-0.2 -0.888 94.0 -91.1-126.3 162.6 10.1 16.1 55.5 68 97 A E + 0 0 78 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.329 47.9 164.4 -62.9 148.3 12.0 17.6 52.7 69 98 A T B -N 90 0D 0 21,-1.2 21,-2.1 19,-0.1 2,-0.3 -0.925 22.6-146.2-150.7 177.4 11.6 16.3 49.1 70 99 A T - 0 0 0 -2,-0.3 2,-0.4 19,-0.2 44,-0.3 -0.896 15.2-130.7-139.3 167.9 12.3 17.3 45.5 71 100 A L - 0 0 5 -2,-0.3 2,-0.4 17,-0.3 14,-0.1 -0.942 22.4-172.4-131.8 113.0 10.5 16.7 42.3 72 101 A H E -H 112 0B 1 40,-2.6 40,-1.7 -2,-0.4 2,-1.0 -0.836 19.9-143.8-107.8 138.1 12.4 15.4 39.3 73 102 A W E > -H 111 0B 1 10,-0.7 3,-1.9 -2,-0.4 2,-0.5 -0.824 23.6-149.3-100.2 87.4 11.0 15.0 35.7 74 103 A H E 3 S+H 110 0B 0 36,-1.3 36,-2.1 -2,-1.0 57,-0.1 -0.506 80.3 14.8 -64.1 116.9 12.7 11.8 34.5 75 104 A G T 3 S+ 0 0 5 -2,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.210 94.2 128.9 105.8 -7.3 13.2 12.0 30.8 76 105 A L < - 0 0 1 -3,-1.9 2,-1.4 34,-0.2 322,-0.6 -0.688 55.8-140.9 -89.0 132.1 12.6 15.7 30.4 77 106 A E + 0 0 24 -2,-0.4 26,-0.3 321,-0.1 24,-0.1 -0.714 53.2 135.0 -88.7 82.9 15.1 17.9 28.6 78 107 A V - 0 0 1 -2,-1.4 359,-0.2 -5,-0.1 5,-0.1 -0.897 59.6 -85.5-130.6 156.6 14.9 20.9 30.9 79 108 A P >> - 0 0 46 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.227 41.7-107.6 -61.9 154.8 17.5 23.2 32.4 80 109 A G G >4 S+ 0 0 3 358,-2.5 3,-1.4 1,-0.3 4,-0.5 0.852 113.2 69.0 -46.1 -41.2 19.2 22.2 35.7 81 110 A E G 34 S+ 0 0 105 357,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.809 112.5 28.2 -58.1 -29.5 17.3 24.9 37.5 82 111 A V G <4 S+ 0 0 23 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.302 91.1 102.2-114.0 10.0 14.0 23.0 37.1 83 112 A D S << S- 0 0 0 -3,-1.4 -10,-0.7 -4,-0.6 -2,-0.1 0.709 77.7-137.5 -67.9 -23.9 15.4 19.5 36.9 84 113 A G + 0 0 12 -4,-0.5 -12,-0.1 -12,-0.2 30,-0.1 0.760 45.1 154.6 69.7 24.9 14.4 18.7 40.5 85 114 A G > - 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