==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-JUL-10 3NSC . COMPND 2 MOLECULE: BLUE COPPER OXIDASE CUEO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.A.ROBERTS,W.R.MONTFORT,S.K.SINGH . 470 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 23.8 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 . 56 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.7 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 . 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 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 1 1 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 . 7 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 2 2 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 0 210 0, 0.0 3,-0.1 0, 0.0 193,-0.0 0.000 360.0 360.0 360.0 139.7 -13.4 -10.0 42.4 2 31 A R - 0 0 85 1,-0.1 192,-0.1 191,-0.1 190,-0.1 -0.454 360.0-106.0 -62.8 145.1 -10.1 -8.4 41.5 3 32 A P - 0 0 67 0, 0.0 191,-2.4 0, 0.0 2,-0.1 -0.373 40.3 -99.1 -68.0 155.3 -10.2 -4.6 42.0 4 33 A T B -a 194 0A 111 189,-0.2 191,-0.2 1,-0.1 3,-0.0 -0.479 46.3 -95.7 -70.2 148.8 -10.3 -2.5 38.8 5 34 A L - 0 0 6 189,-2.4 -1,-0.1 -2,-0.1 183,-0.1 -0.481 42.3-121.4 -62.9 122.5 -7.0 -1.1 37.7 6 35 A P - 0 0 57 0, 0.0 184,-0.1 0, 0.0 -1,-0.1 -0.425 23.1-148.0 -63.7 142.9 -6.7 2.5 39.1 7 36 A I - 0 0 53 -2,-0.1 3,-0.1 140,-0.1 147,-0.1 -0.962 13.6-128.3-118.0 111.8 -6.2 5.0 36.2 8 37 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 37,-0.0 -0.329 35.5-102.6 -53.0 142.9 -4.1 8.1 37.1 9 38 A D - 0 0 126 1,-0.1 39,-3.1 139,-0.0 2,-0.8 -0.477 27.2-125.3 -68.8 140.1 -6.0 11.3 36.2 10 39 A L E -f 48 0B 56 37,-0.2 2,-0.5 -2,-0.2 39,-0.2 -0.808 33.3-161.4 -87.2 109.3 -4.7 12.9 32.9 11 40 A L E +f 49 0B 47 37,-2.6 39,-2.8 -2,-0.8 2,-0.2 -0.865 13.0 177.3-107.4 123.0 -3.9 16.5 34.2 12 41 A T - 0 0 78 -2,-0.5 39,-0.1 37,-0.2 6,-0.1 -0.609 39.6 -73.6-116.5 172.9 -3.5 19.4 31.7 13 42 A T - 0 0 52 37,-0.3 6,-0.2 -2,-0.2 -1,-0.2 -0.256 43.6-134.3 -68.4 155.8 -2.9 23.1 32.2 14 43 A D > - 0 0 84 4,-1.5 3,-2.3 1,-0.0 -1,-0.1 -0.304 42.3 -79.5 -97.4-172.9 -5.7 25.4 33.5 15 44 A A T 3 S+ 0 0 111 1,-0.3 -2,-0.1 2,-0.2 -1,-0.0 0.752 134.5 54.5 -64.1 -23.3 -6.6 28.9 32.0 16 45 A R T 3 S- 0 0 190 2,-0.1 -1,-0.3 42,-0.0 3,-0.1 0.355 120.4-112.8 -86.9 4.3 -3.7 30.4 33.9 17 46 A N S < S+ 0 0 64 -3,-2.3 41,-2.2 1,-0.2 2,-0.3 0.792 75.0 134.3 67.0 30.0 -1.4 27.8 32.2 18 47 A R E -j 58 0C 104 39,-0.2 -4,-1.5 -6,-0.1 2,-0.4 -0.843 45.1-162.4-116.4 150.3 -0.8 26.2 35.5 19 48 A I E -j 59 0C 2 39,-2.0 41,-2.8 -2,-0.3 2,-0.5 -0.998 17.6-148.7-124.2 128.6 -0.8 22.6 36.9 20 49 A Q E -j 60 0C 107 -2,-0.4 2,-0.5 39,-0.2 41,-0.2 -0.900 14.4-177.4-101.8 126.8 -1.0 22.2 40.7 21 50 A L E -j 61 0C 0 39,-2.7 41,-3.0 -2,-0.5 2,-0.5 -0.992 6.5-165.1-120.7 124.9 0.7 19.2 42.4 22 51 A T E -j 62 0C 26 -2,-0.5 19,-2.6 39,-0.2 2,-0.6 -0.943 8.3-152.1-108.7 128.0 0.3 18.8 46.1 23 52 A I E +jK 63 40C 0 39,-3.3 41,-2.7 -2,-0.5 2,-0.3 -0.858 36.7 147.1 -98.4 121.3 2.7 16.3 47.9 24 53 A G E - K 0 39C 13 15,-2.4 15,-2.6 -2,-0.6 2,-0.4 -0.983 45.7-109.3-155.9 164.5 1.0 14.9 50.9 25 54 A A E + K 0 38C 66 39,-0.3 13,-0.2 -2,-0.3 2,-0.2 -0.785 44.7 137.6-100.7 141.6 0.6 12.0 53.3 26 55 A G E - K 0 37C 15 11,-3.6 11,-1.8 17,-0.4 2,-0.3 -0.586 46.4 -80.3-149.4-148.7 -2.6 9.9 53.5 27 56 A Q E - K 0 36C 93 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.987 30.8-177.6-132.8 143.5 -3.7 6.3 53.9 28 57 A S E - K 0 35C 16 7,-2.5 7,-2.9 -2,-0.3 2,-0.4 -0.894 22.2-126.8-132.3 166.2 -4.0 3.4 51.5 29 58 A T E + K 0 34C 93 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.961 22.6 178.7-117.9 130.4 -5.2 -0.2 51.9 30 59 A F E > S- K 0 33C 15 3,-2.8 3,-1.8 -2,-0.4 160,-0.1 -0.989 75.6 -15.7-131.6 119.4 -3.3 -3.3 50.9 31 60 A G T 3 S- 0 0 71 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.905 128.9 -53.6 56.0 43.8 -4.6 -6.8 51.5 32 61 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.560 116.6 111.1 67.1 8.5 -7.2 -5.3 53.9 33 62 A K E < -K 30 0C 111 -3,-1.8 -3,-2.8 132,-0.1 -1,-0.2 -0.963 64.4-129.1-115.8 134.9 -4.6 -3.5 56.1 34 63 A T E -K 29 0C 75 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.502 27.1-177.2 -74.0 144.3 -4.3 0.3 56.2 35 64 A A E -K 28 0C 0 -7,-2.9 -7,-2.5 -2,-0.2 2,-0.3 -0.993 32.6-112.3-140.3 143.7 -0.9 1.9 55.6 36 65 A T E +K 27 0C 49 -2,-0.3 131,-0.4 -9,-0.2 2,-0.3 -0.579 48.5 173.2 -66.6 131.5 0.4 5.5 55.7 37 66 A T E -K 26 0C 0 -11,-1.8 -11,-3.6 -2,-0.3 2,-0.4 -0.917 25.5-133.5-139.6 163.1 1.3 6.4 52.2 38 67 A W E +K 25 0C 19 87,-2.6 7,-0.7 -2,-0.3 2,-0.3 -0.917 28.8 166.2-119.2 147.8 2.4 9.5 50.3 39 68 A G E -Kl 24 45C 0 -15,-2.6 -15,-2.4 -2,-0.4 2,-0.5 -0.964 38.9-111.5-153.5 164.2 1.0 10.7 47.0 40 69 A Y E S-K 23 0C 2 5,-2.8 -17,-0.2 -2,-0.3 4,-0.2 -0.931 105.4 -9.2 -93.9 126.4 0.8 13.6 44.5 41 70 A N S S+ 0 0 72 -19,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.890 140.9 20.5 51.4 44.1 -2.8 15.0 44.4 42 71 A G S S- 0 0 40 -20,-0.4 -3,-0.4 -3,-0.3 -18,-0.3 -0.972 104.6 -63.2 154.5-170.7 -3.9 12.0 46.4 43 72 A N S S+ 0 0 92 -2,-0.3 -17,-0.4 1,-0.2 2,-0.3 0.657 108.1 11.3 -84.1 -19.4 -2.9 9.3 48.9 44 73 A L S S- 0 0 36 -4,-0.2 -5,-0.3 -7,-0.1 -1,-0.2 -0.983 113.9 -9.3-163.6 143.3 -0.5 7.3 46.7 45 74 A L B S-l 39 0C 10 81,-2.2 -5,-2.8 -7,-0.7 83,-0.3 -0.330 80.1-115.4 56.5-135.5 1.3 7.6 43.3 46 75 A G - 0 0 13 -7,-0.2 -5,-0.1 81,-0.1 83,-0.1 -0.982 24.2 -69.8 178.8 173.5 0.1 10.6 41.3 47 76 A P - 0 0 7 0, 0.0 83,-2.3 0, 0.0 2,-0.7 -0.243 45.8-105.0 -78.8 176.7 -1.6 11.9 38.2 48 77 A A E -fg 10 130B 0 -39,-3.1 -37,-2.6 81,-0.2 2,-0.5 -0.919 32.2-146.4-103.0 108.7 -0.3 11.8 34.6 49 78 A V E -fg 11 131B 0 81,-3.1 83,-3.0 -2,-0.7 2,-0.5 -0.664 11.8-147.1 -77.8 126.5 0.8 15.3 33.6 50 79 A K E + g 0 132B 61 -39,-2.8 2,-0.3 -2,-0.5 -37,-0.3 -0.821 21.6 177.1-105.7 121.9 0.0 15.9 29.9 51 80 A L E - g 0 133B 2 81,-3.0 83,-2.5 -2,-0.5 2,-0.4 -0.866 20.1-143.0-125.1 149.7 2.5 18.1 28.0 52 81 A Q E > - g 0 134B 53 -2,-0.3 3,-1.9 81,-0.2 50,-0.3 -0.985 30.0-108.6-115.7 132.1 2.7 19.2 24.4 53 82 A R T 3 S+ 0 0 101 81,-2.8 50,-0.2 -2,-0.4 3,-0.1 -0.270 105.2 21.2 -52.5 133.5 6.1 19.7 22.6 54 83 A G T 3 S+ 0 0 67 48,-3.5 2,-0.4 1,-0.2 -1,-0.3 0.438 103.2 104.6 86.6 -1.0 6.8 23.4 22.0 55 84 A K < - 0 0 137 -3,-1.9 47,-1.4 47,-0.2 2,-0.3 -0.909 62.9-135.3-117.9 141.0 4.4 24.6 24.7 56 85 A A E - M 0 101C 34 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.707 20.4-175.0 -89.9 148.9 5.4 26.0 28.1 57 86 A V E - M 0 100C 8 43,-1.9 43,-2.9 -2,-0.3 2,-0.5 -0.986 17.3-140.8-137.5 146.3 3.6 25.0 31.3 58 87 A T E -jM 18 99C 23 -41,-2.2 -39,-2.0 -2,-0.3 2,-0.5 -0.944 14.5-159.8-107.9 126.4 4.0 26.3 34.8 59 88 A V E -jM 19 98C 0 39,-3.0 39,-2.3 -2,-0.5 2,-0.6 -0.942 3.4-157.6-105.2 126.7 3.8 23.7 37.6 60 89 A D E -jM 20 97C 13 -41,-2.8 -39,-2.7 -2,-0.5 2,-0.6 -0.902 13.4-162.6 -99.3 115.6 3.0 24.9 41.2 61 90 A I E -jM 21 96C 4 35,-3.2 35,-2.4 -2,-0.6 2,-0.7 -0.923 5.0-166.1-111.7 115.9 4.3 22.3 43.6 62 91 A Y E -jM 22 95C 65 -41,-3.0 -39,-3.3 -2,-0.6 2,-1.0 -0.897 8.7-153.2-104.2 113.5 3.0 22.4 47.2 63 92 A N E +j 23 0C 1 31,-2.5 30,-2.4 -2,-0.7 31,-0.2 -0.735 23.3 166.6 -87.9 103.4 5.0 20.3 49.7 64 93 A Q + 0 0 128 -41,-2.7 -39,-0.3 -2,-1.0 -1,-0.1 0.257 44.4 105.7-102.6 14.8 2.5 19.3 52.5 65 94 A L S S- 0 0 9 2,-0.2 28,-0.4 -41,-0.2 4,-0.1 -0.340 79.2-122.9 -75.0 171.5 4.9 16.6 53.9 66 95 A T S S+ 0 0 139 26,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.383 92.1 59.0 -97.9 6.5 6.7 17.4 57.2 67 96 A E S S- 0 0 44 24,-0.1 -2,-0.2 1,-0.0 26,-0.2 -0.899 94.4 -89.8-130.7 159.7 10.1 16.8 55.5 68 97 A E + 0 0 84 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.316 47.9 167.7 -60.7 149.3 12.0 18.3 52.5 69 98 A T B -N 90 0D 0 21,-1.2 21,-2.5 19,-0.1 2,-0.3 -0.877 21.3-148.1-151.4 173.3 11.5 16.8 49.1 70 99 A T - 0 0 0 -2,-0.3 2,-0.5 19,-0.2 45,-0.3 -0.924 14.2-133.1-137.5 167.1 12.3 17.6 45.5 71 100 A L - 0 0 5 17,-0.4 2,-0.4 -2,-0.3 14,-0.1 -0.916 21.0-173.4-134.6 108.7 10.5 16.9 42.3 72 101 A H E -H 112 0B 2 40,-3.0 40,-1.8 -2,-0.5 2,-1.0 -0.815 20.2-142.7-104.6 140.3 12.4 15.5 39.3 73 102 A W E > -H 111 0B 1 10,-0.7 3,-1.7 -2,-0.4 2,-0.4 -0.777 23.6-150.5-102.0 91.0 10.9 14.9 35.8 74 103 A H E 3 S+H 110 0B 0 36,-1.3 36,-2.2 -2,-1.0 57,-0.1 -0.483 79.0 15.9 -72.1 118.8 12.6 11.8 34.8 75 104 A G T 3 S+ 0 0 5 -2,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.169 96.3 118.4 105.9 -18.4 13.0 11.6 31.0 76 105 A L < - 0 0 4 -3,-1.7 2,-1.0 34,-0.3 322,-0.5 -0.711 61.3-139.2 -83.8 133.1 12.4 15.3 30.4 77 106 A E + 0 0 27 -2,-0.4 26,-0.4 -3,-0.1 322,-0.1 -0.797 48.1 142.2 -91.7 100.2 15.1 17.4 28.9 78 107 A V - 0 0 3 -2,-1.0 359,-0.2 -5,-0.1 5,-0.1 -0.906 56.2 -82.3-136.6 156.6 15.0 20.6 30.9 79 108 A P >> - 0 0 51 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.301 44.5-109.5 -58.0 151.5 17.5 23.0 32.3 80 109 A G H >> S+ 0 0 3 358,-2.4 3,-0.9 1,-0.3 4,-0.6 0.818 113.4 68.1 -47.6 -39.3 19.2 22.1 35.7 81 110 A E H 34 S+ 0 0 122 357,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.803 113.8 27.4 -58.6 -26.0 17.3 24.9 37.5 82 111 A V H <4 S+ 0 0 27 -3,-1.9 -1,-0.3 361,-0.1 -2,-0.2 0.351 94.2 97.9-115.3 8.3 14.0 23.1 37.0 83 112 A D H << S- 0 0 1 -3,-0.9 -10,-0.7 -4,-0.7 -2,-0.1 0.701 80.4-137.0 -73.5 -22.2 15.3 19.5 36.8 84 113 A G < + 0 0 11 -4,-0.6 30,-0.1 -12,-0.2 -3,-0.1 0.795 43.4 156.3 72.5 27.9 14.4 18.9 40.5 85 114 A G > - 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