==== 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 2FQG . COMPND 2 MOLECULE: BLUE COPPER OXIDASE CUEO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR X.LI,Z.WEI,M.ZHANG,M.TENG,W.GONG . 464 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 66.4 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 . 113 24.4 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 . 59 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.8 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 . 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 0 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 . 4 1 0 0 2 3 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 . 4 2 6 4 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 0 139 0, 0.0 192,-0.1 0, 0.0 190,-0.1 0.000 360.0 360.0 360.0 138.1 31.3 30.1 11.6 2 32 A P - 0 0 64 0, 0.0 191,-3.0 0, 0.0 2,-0.2 -0.339 360.0-102.4 -61.9 148.7 29.3 32.1 14.2 3 33 A T B -a 193 0A 105 189,-0.3 191,-0.2 1,-0.1 186,-0.0 -0.534 44.2 -94.4 -73.8 144.9 30.3 31.2 17.7 4 34 A L - 0 0 7 189,-2.4 2,-0.2 -2,-0.2 191,-0.1 -0.430 40.3-123.6 -58.8 124.0 27.9 28.9 19.5 5 35 A P - 0 0 53 0, 0.0 184,-0.1 0, 0.0 -1,-0.1 -0.498 21.4-147.3 -69.6 140.5 25.4 30.9 21.6 6 36 A I - 0 0 50 -2,-0.2 3,-0.1 140,-0.1 147,-0.1 -0.957 14.9-123.9-115.8 113.7 25.3 29.9 25.3 7 37 A P - 0 0 16 0, 0.0 37,-0.0 0, 0.0 2,-0.0 -0.298 38.1-104.0 -46.3 128.7 22.0 30.1 27.3 8 38 A D - 0 0 131 1,-0.1 39,-3.7 37,-0.0 2,-0.9 -0.360 29.4-123.0 -56.0 139.4 22.5 32.4 30.3 9 39 A L E -f 47 0B 54 37,-0.2 2,-0.7 -3,-0.1 39,-0.2 -0.790 32.2-158.1 -92.1 104.9 22.8 30.4 33.5 10 40 A L E +f 48 0B 43 37,-2.1 39,-2.5 -2,-0.9 2,-0.1 -0.766 14.7 177.0-102.2 111.7 19.9 31.8 35.6 11 41 A T - 0 0 73 -2,-0.7 39,-0.1 37,-0.2 6,-0.1 -0.450 37.3 -76.8-104.2 174.2 20.0 31.4 39.4 12 42 A T - 0 0 51 37,-0.2 6,-0.2 -2,-0.1 -1,-0.2 -0.304 42.4-132.4 -65.6 155.2 17.7 32.6 42.2 13 43 A D > - 0 0 86 4,-1.6 3,-2.3 1,-0.0 -1,-0.1 -0.261 44.9 -74.0 -95.5-171.1 17.7 36.2 43.4 14 44 A A T 3 S+ 0 0 96 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.730 135.8 48.0 -60.6 -20.3 17.9 37.5 47.1 15 45 A R T 3 S- 0 0 195 2,-0.1 -1,-0.3 42,-0.1 3,-0.1 0.291 120.0-107.2-103.6 11.3 14.3 36.4 47.5 16 46 A N S < S+ 0 0 93 -3,-2.3 41,-2.4 1,-0.3 2,-0.3 0.832 77.1 134.6 69.0 33.8 14.7 33.0 46.0 17 47 A R E -j 57 0C 84 39,-0.2 -4,-1.6 -6,-0.1 2,-0.4 -0.847 41.1-162.7-118.2 149.2 12.8 34.0 42.9 18 48 A I E -j 58 0C 2 39,-2.2 41,-3.0 -2,-0.3 2,-0.5 -1.000 13.4-146.9-128.9 129.0 13.5 33.5 39.2 19 49 A Q E -j 59 0C 111 -2,-0.4 2,-0.5 39,-0.2 41,-0.2 -0.865 14.5-177.0-100.5 125.7 11.7 35.5 36.5 20 50 A L E -j 60 0C 0 39,-3.0 41,-3.0 -2,-0.5 2,-0.5 -0.990 6.0-165.2-117.1 130.2 10.9 34.1 33.1 21 51 A T E -j 61 0C 43 -2,-0.5 19,-2.6 39,-0.2 2,-0.5 -0.972 7.3-153.5-114.6 125.9 9.3 36.2 30.4 22 52 A I E +jK 62 39C 0 39,-2.9 41,-2.7 -2,-0.5 2,-0.3 -0.885 36.3 141.9 -99.7 122.3 7.7 34.5 27.4 23 53 A G E - K 0 38C 12 15,-2.1 15,-2.5 -2,-0.5 2,-0.3 -0.965 46.8-105.5-161.0 164.8 7.7 36.8 24.3 24 54 A A E + K 0 37C 63 39,-0.5 13,-0.2 -2,-0.3 2,-0.2 -0.703 44.1 137.8 -99.6 145.8 8.0 37.3 20.6 25 55 A G E - K 0 36C 17 11,-3.1 11,-2.0 17,-0.4 2,-0.4 -0.736 45.7 -76.5-156.0-145.3 11.0 38.9 18.9 26 56 A Q E - K 0 35C 97 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.960 31.3-178.2-136.3 140.1 13.1 38.5 15.8 27 57 A S E - K 0 34C 17 7,-2.7 7,-3.1 -2,-0.4 2,-0.5 -0.931 19.9-133.8-132.9 162.4 16.0 36.2 14.8 28 58 A T E - K 0 33C 89 -2,-0.3 2,-0.5 5,-0.3 5,-0.2 -0.980 18.1-177.6-119.3 124.1 18.1 35.9 11.8 29 59 A F E > S- K 0 32C 18 3,-1.6 3,-2.3 -2,-0.5 160,-0.1 -0.989 73.3 -27.0-118.5 127.3 18.9 32.6 10.1 30 60 A G T 3 S- 0 0 72 -2,-0.5 -1,-0.1 1,-0.3 3,-0.0 0.815 128.2 -42.9 32.1 52.7 21.2 32.6 7.1 31 61 A G T 3 S+ 0 0 70 1,-0.1 2,-0.5 133,-0.0 -1,-0.3 0.104 119.0 92.1 101.0 -22.6 20.4 36.2 6.1 32 62 A K E < -K 29 0C 116 -3,-2.3 -3,-1.6 132,-0.1 -1,-0.1 -0.938 68.3-130.0-119.0 123.3 16.6 36.4 6.5 33 63 A T E -K 28 0C 62 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.354 22.8-167.9 -70.2 143.0 14.9 37.5 9.7 34 64 A A E -K 27 0C 0 -7,-3.1 -7,-2.7 131,-0.1 2,-0.4 -0.957 29.8-110.2-125.9 147.4 12.1 35.4 11.3 35 65 A T E +K 26 0C 53 -2,-0.3 131,-0.4 -9,-0.2 2,-0.3 -0.673 50.3 178.8 -67.1 123.9 9.6 36.1 14.0 36 66 A T E -K 25 0C 0 -11,-2.0 -11,-3.1 -2,-0.4 2,-0.4 -0.859 24.3-134.2-129.1 165.0 10.7 33.9 16.9 37 67 A W E +K 24 0C 17 87,-2.5 7,-0.8 -2,-0.3 2,-0.3 -0.922 29.6 166.4-119.2 144.3 9.6 33.2 20.4 38 68 A G E -Kl 23 44C 1 -15,-2.5 -15,-2.1 -2,-0.4 2,-0.5 -0.984 39.0-116.0-151.5 160.8 11.9 33.0 23.5 39 69 A Y E S-K 22 0C 2 5,-2.9 -17,-0.2 -2,-0.3 4,-0.2 -0.928 105.2 -9.4 -96.5 127.9 12.1 32.9 27.2 40 70 A N S S+ 0 0 70 -19,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.845 140.8 21.4 48.9 42.4 14.0 36.0 28.4 41 71 A G S S- 0 0 44 -20,-0.4 -18,-0.3 -3,-0.3 -3,-0.3 -0.969 103.8 -64.4 158.7-167.9 14.9 36.8 24.8 42 72 A N S S+ 0 0 89 -2,-0.3 -17,-0.4 1,-0.1 2,-0.3 0.679 107.3 15.8 -83.2 -25.7 14.1 36.3 21.2 43 73 A L S S- 0 0 33 -4,-0.2 -5,-0.3 -7,-0.1 -1,-0.1 -0.985 112.3 -14.1-153.9 146.4 14.7 32.6 20.8 44 74 A L B S-l 38 0C 9 81,-1.6 -5,-2.9 -7,-0.8 83,-0.3 -0.205 80.2-104.2 55.6-136.4 15.1 29.5 23.0 45 75 A G - 0 0 11 -7,-0.2 -5,-0.1 81,-0.1 83,-0.1 -0.972 23.9 -77.5-168.8 177.4 15.7 30.3 26.7 46 76 A P - 0 0 7 0, 0.0 83,-2.2 0, 0.0 2,-0.8 -0.296 44.6-105.8 -78.4 174.1 18.1 30.5 29.7 47 77 A A E -fg 9 129B 0 -39,-3.7 -37,-2.1 81,-0.2 2,-0.4 -0.881 32.0-148.9-102.4 98.8 19.4 27.6 31.7 48 78 A V E -fg 10 130B 0 81,-2.1 83,-2.5 -2,-0.8 2,-0.5 -0.549 13.3-149.3 -65.5 120.2 17.5 27.8 35.0 49 79 A K E + g 0 131B 62 -39,-2.5 2,-0.3 -2,-0.4 -37,-0.2 -0.861 20.2 177.5-102.8 128.1 20.0 26.5 37.7 50 80 A L E - g 0 132B 3 81,-2.8 83,-2.8 -2,-0.5 2,-0.5 -0.880 20.5-140.1-129.5 151.4 18.4 24.7 40.7 51 81 A Q E > - g 0 133B 44 -2,-0.3 3,-2.0 81,-0.2 50,-0.3 -0.972 28.3-111.3-118.2 129.6 19.8 22.9 43.7 52 82 A R T 3 S+ 0 0 100 81,-3.1 50,-0.2 -2,-0.5 3,-0.1 -0.361 105.5 25.5 -51.4 121.4 18.5 19.7 45.1 53 83 A G T 3 S+ 0 0 57 48,-3.6 2,-0.4 1,-0.3 -1,-0.2 0.258 100.5 103.0 111.3 -9.7 16.9 20.5 48.5 54 84 A K < - 0 0 128 -3,-2.0 47,-1.3 47,-0.2 -1,-0.3 -0.901 61.5-137.0-114.6 131.0 16.1 24.2 47.9 55 85 A A E + M 0 100C 52 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.527 22.9 179.4 -71.3 145.0 12.8 25.8 47.0 56 86 A V E - M 0 99C 5 43,-1.3 43,-3.1 -2,-0.2 2,-0.5 -0.971 20.1-141.2-140.2 148.3 12.6 28.5 44.3 57 87 A T E -jM 17 98C 28 -41,-2.4 -39,-2.2 -2,-0.3 2,-0.6 -0.937 14.4-153.6-106.5 129.0 9.6 30.4 43.1 58 88 A V E -jM 18 97C 0 39,-3.2 39,-2.2 -2,-0.5 2,-0.6 -0.910 1.6-153.7-102.1 124.1 9.4 31.0 39.4 59 89 A D E -jM 19 96C 11 -41,-3.0 -39,-3.0 -2,-0.6 2,-0.6 -0.868 14.1-162.4 -96.1 118.9 7.5 34.1 38.2 60 90 A I E -jM 20 95C 4 35,-3.1 35,-2.4 -2,-0.6 2,-0.7 -0.901 5.6-165.9-113.5 114.6 6.2 33.4 34.7 61 91 A Y E -jM 21 94C 59 -41,-3.0 -39,-2.9 -2,-0.6 2,-1.0 -0.857 10.6-150.7-100.1 111.7 5.1 36.4 32.5 62 92 A N E +j 22 0C 0 31,-2.3 30,-2.8 -2,-0.7 -39,-0.1 -0.687 24.4 167.1 -81.6 106.0 3.2 35.5 29.4 63 93 A Q + 0 0 113 -41,-2.7 -39,-0.5 -2,-1.0 2,-0.2 0.106 44.6 101.1-110.9 19.1 4.0 38.3 27.0 64 94 A L S S- 0 0 10 2,-0.3 28,-0.4 -41,-0.2 4,-0.1 -0.469 78.2-127.1 -80.5 167.7 2.5 36.6 24.0 65 95 A T S S+ 0 0 142 -2,-0.2 2,-0.3 26,-0.1 -1,-0.1 0.243 91.7 65.5 -98.2 9.3 -0.9 37.5 22.7 66 96 A E S S- 0 0 49 24,-0.1 -2,-0.3 1,-0.0 26,-0.1 -0.946 93.7 -94.0-128.5 154.4 -1.8 33.8 22.9 67 97 A E + 0 0 89 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.219 47.7 164.5 -52.0 148.6 -2.2 31.3 25.7 68 98 A T B -N 89 0D 0 21,-1.3 21,-2.9 -4,-0.1 2,-0.3 -0.927 23.6-144.6-153.6 173.3 0.7 29.1 26.7 69 99 A T - 0 0 0 -2,-0.3 2,-0.5 19,-0.2 45,-0.3 -0.916 14.7-131.7-134.3 164.3 1.8 26.9 29.5 70 100 A L - 0 0 5 17,-0.4 2,-0.4 -2,-0.3 14,-0.1 -0.882 22.8-173.3-127.1 105.0 5.2 26.2 31.0 71 101 A H E -H 111 0B 1 40,-2.4 40,-1.7 -2,-0.5 2,-1.0 -0.773 19.5-145.3-100.0 132.7 6.2 22.5 31.6 72 102 A W E > -H 110 0B 1 10,-0.9 3,-1.4 -2,-0.4 2,-0.4 -0.776 23.5-149.4 -98.1 92.8 9.4 21.5 33.4 73 103 A H E 3 S+H 109 0B 0 36,-1.7 36,-2.2 -2,-1.0 57,-0.1 -0.479 78.5 13.6 -77.4 118.3 10.3 18.3 31.4 74 104 A G T 3 S+ 0 0 5 -2,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.043 93.8 128.1 108.0 -26.2 12.1 15.8 33.7 75 105 A L < - 0 0 1 -3,-1.4 2,-1.2 34,-0.3 323,-0.6 -0.473 56.4-140.5 -72.3 132.7 11.3 17.5 37.0 76 106 A E + 0 0 17 -2,-0.2 26,-0.4 322,-0.1 -1,-0.1 -0.758 54.2 133.9 -89.1 89.5 9.7 15.4 39.8 77 107 A V - 0 0 2 -2,-1.2 360,-0.2 -5,-0.1 22,-0.1 -0.910 62.2 -82.4-135.8 156.1 7.2 18.1 41.0 78 108 A P > - 0 0 39 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.245 42.8-110.9 -57.4 151.5 3.5 18.1 41.9 79 109 A G G >> S+ 0 0 4 359,-2.6 3,-1.6 1,-0.3 4,-0.6 0.834 113.3 72.0 -50.1 -35.6 1.0 18.3 39.1 80 110 A E G 34 S+ 0 0 95 358,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.857 111.3 27.5 -47.1 -40.4 0.1 21.8 40.3 81 111 A V G <4 S+ 0 0 22 -3,-1.5 -1,-0.3 1,-0.1 -9,-0.2 0.215 95.2 97.7-111.5 14.6 3.4 23.2 39.1 82 112 A D T <4 S- 0 0 1 -3,-1.6 -10,-0.9 -4,-0.3 -2,-0.1 0.736 77.6-140.4 -81.3 -27.5 4.0 20.7 36.3 83 113 A G < + 0 0 11 -4,-0.6 -12,-0.1 -12,-0.2 30,-0.1 0.754 41.0 156.4 76.1 26.2 2.7 23.0 33.6 84 114 A G > - 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