==== 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 02-JUL-10 3NSY . COMPND 2 MOLECULE: BLUE COPPER OXIDASE CUEO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.A.ROBERTS,W.R.MONTFORT,S.K.SINGH . 465 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 24.1 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 . 58 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.0 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 . 3 1 1 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 . 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 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.0 -13.4 -10.0 42.4 2 31 A R - 0 0 81 1,-0.1 192,-0.1 191,-0.1 190,-0.1 -0.627 360.0-118.4 -70.9 133.4 -10.3 -8.5 40.9 3 32 A P - 0 0 67 0, 0.0 191,-2.6 0, 0.0 2,-0.2 -0.302 32.4-102.4 -66.1 156.9 -10.3 -4.7 41.4 4 33 A T B -a 194 0A 108 189,-0.2 191,-0.2 1,-0.1 3,-0.0 -0.545 44.4 -91.1 -76.8 150.3 -10.3 -2.6 38.3 5 34 A L - 0 0 7 189,-2.3 183,-0.1 -2,-0.2 -1,-0.1 -0.469 42.8-123.8 -58.1 116.8 -7.0 -0.9 37.2 6 35 A P - 0 0 55 0, 0.0 184,-0.1 0, 0.0 -1,-0.1 -0.439 23.6-147.9 -62.2 138.5 -6.7 2.5 38.8 7 36 A I - 0 0 55 -2,-0.1 3,-0.1 147,-0.1 147,-0.1 -0.948 10.7-129.8-113.1 113.5 -6.3 5.2 36.1 8 37 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.315 34.1-103.0 -56.5 139.4 -4.2 8.3 37.0 9 38 A D - 0 0 128 1,-0.1 39,-3.2 139,-0.0 2,-0.8 -0.447 27.1-126.0 -63.8 136.5 -6.0 11.5 36.1 10 39 A L E -f 48 0B 56 37,-0.2 2,-0.5 -2,-0.1 39,-0.2 -0.797 32.9-157.2 -85.8 109.2 -4.6 13.2 33.0 11 40 A L E +f 49 0B 42 37,-3.2 39,-3.1 -2,-0.8 2,-0.2 -0.819 16.5 174.5-101.9 120.8 -3.8 16.7 34.3 12 41 A T - 0 0 80 -2,-0.5 39,-0.1 37,-0.2 6,-0.1 -0.669 39.2 -74.3-114.4 174.9 -3.5 19.7 31.9 13 42 A T - 0 0 50 37,-0.2 6,-0.2 -2,-0.2 -1,-0.1 -0.286 40.2-135.2 -69.1 150.2 -3.0 23.5 32.5 14 43 A D > - 0 0 85 4,-1.8 3,-2.0 1,-0.0 -1,-0.1 -0.223 44.1 -79.6 -87.9-171.9 -5.7 25.8 33.9 15 44 A A T 3 S+ 0 0 113 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.730 134.6 54.4 -65.9 -22.5 -6.6 29.3 32.5 16 45 A R T 3 S- 0 0 188 2,-0.1 -1,-0.3 42,-0.0 3,-0.1 0.421 119.8-113.6 -84.9 1.5 -3.6 30.7 34.4 17 46 A N S < S+ 0 0 66 -3,-2.0 41,-2.0 1,-0.3 2,-0.3 0.795 74.2 133.5 68.1 32.2 -1.4 28.1 32.7 18 47 A R E -j 58 0C 73 39,-0.2 -4,-1.8 -6,-0.1 2,-0.4 -0.840 45.1-160.9-117.7 148.2 -0.7 26.3 36.0 19 48 A I E -j 59 0C 2 39,-2.0 41,-2.8 -2,-0.3 2,-0.5 -0.997 17.6-146.8-120.7 131.2 -0.8 22.7 37.2 20 49 A Q E -j 60 0C 113 -2,-0.4 2,-0.5 39,-0.2 41,-0.2 -0.880 14.9-176.1-102.8 125.5 -1.1 22.2 41.0 21 50 A L E -j 61 0C 0 39,-2.9 41,-2.8 -2,-0.5 2,-0.5 -0.990 6.2-164.0-119.3 124.5 0.7 19.2 42.6 22 51 A T E -j 62 0C 26 -2,-0.5 19,-2.8 39,-0.2 2,-0.5 -0.944 6.0-155.0-110.1 124.5 0.2 18.5 46.3 23 52 A I E +jK 63 40C 0 39,-3.2 41,-2.9 -2,-0.5 2,-0.3 -0.862 35.6 145.3 -98.0 125.0 2.7 16.1 48.0 24 53 A G E - K 0 39C 11 15,-2.2 15,-2.5 -2,-0.5 2,-0.3 -0.994 47.1-105.6-163.8 160.4 1.1 14.5 51.1 25 54 A A E + K 0 38C 67 39,-0.3 13,-0.2 -2,-0.3 2,-0.2 -0.640 47.1 136.1 -93.4 146.0 0.6 11.6 53.4 26 55 A G E - K 0 37C 20 11,-3.0 11,-1.8 17,-0.4 2,-0.3 -0.727 45.4 -82.3-156.1-151.6 -2.6 9.4 53.4 27 56 A Q E - K 0 36C 119 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.961 28.6-177.5-134.0 151.6 -3.7 5.8 53.6 28 57 A S E - K 0 35C 19 7,-2.3 7,-2.4 -2,-0.3 2,-0.5 -0.918 23.0-126.0-137.5 164.6 -4.1 3.0 51.2 29 58 A T E - K 0 34C 94 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.970 22.4-179.3-120.0 124.9 -5.3 -0.6 51.5 30 59 A F E > S- K 0 33C 16 3,-2.8 3,-2.3 -2,-0.5 160,-0.1 -0.990 74.6 -18.7-123.6 124.9 -3.3 -3.7 50.5 31 60 A G T 3 S- 0 0 73 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.869 129.1 -51.4 47.2 41.9 -4.7 -7.2 50.8 32 61 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 133,-0.0 -1,-0.3 0.183 116.5 110.4 88.7 -16.4 -7.2 -5.9 53.4 33 62 A K E < -K 30 0C 113 -3,-2.3 -3,-2.8 132,-0.1 -1,-0.2 -0.804 65.0-126.5-104.8 134.2 -4.7 -4.1 55.6 34 63 A T E -K 29 0C 66 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.392 28.8-176.1 -71.9 143.3 -4.3 -0.3 55.9 35 64 A A E -K 28 0C 0 -7,-2.4 -7,-2.3 -2,-0.1 2,-0.3 -0.995 31.9-113.7-144.1 140.6 -1.0 1.4 55.3 36 65 A T E +K 27 0C 55 -2,-0.3 131,-0.4 -9,-0.2 2,-0.3 -0.594 49.0 170.3 -64.5 126.3 0.4 4.9 55.6 37 66 A T E -K 26 0C 0 -11,-1.8 -11,-3.0 -2,-0.3 2,-0.3 -0.950 26.5-133.4-140.3 157.0 1.3 5.9 52.0 38 67 A W E +K 25 0C 19 87,-2.7 7,-0.8 -2,-0.3 2,-0.3 -0.898 27.4 169.2-114.0 148.8 2.3 9.1 50.2 39 68 A G E -Kl 24 45C 0 -15,-2.5 -15,-2.2 3,-0.4 2,-0.6 -0.942 38.4-114.3-148.4 167.3 1.0 10.6 47.0 40 69 A Y E S-K 23 0C 2 5,-3.1 -17,-0.2 88,-0.3 4,-0.2 -0.960 106.8 -10.4 -99.6 120.5 0.8 13.4 44.5 41 70 A N S S+ 0 0 76 -19,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.919 140.9 20.2 51.8 47.9 -2.8 14.8 44.4 42 71 A G S S- 0 0 43 -20,-0.4 -3,-0.4 -3,-0.3 -18,-0.3 -0.934 104.6 -62.2 153.6-172.5 -3.9 11.8 46.5 43 72 A N S S+ 0 0 88 -2,-0.3 -17,-0.4 1,-0.2 2,-0.3 0.638 108.6 14.2 -77.6 -21.6 -2.9 8.9 48.8 44 73 A L S S- 0 0 35 -4,-0.2 -5,-0.3 -19,-0.1 -1,-0.2 -0.988 112.8 -14.1-161.7 144.3 -0.5 7.0 46.5 45 74 A L B S-l 39 0C 10 81,-2.0 -5,-3.1 -7,-0.8 84,-0.1 -0.264 79.1-112.3 52.8-135.3 1.3 7.5 43.3 46 75 A G - 0 0 13 -7,-0.2 -5,-0.1 81,-0.1 83,-0.1 -0.977 22.6 -70.1-176.4 175.7 0.2 10.5 41.2 47 76 A P - 0 0 7 0, 0.0 83,-2.1 0, 0.0 2,-0.6 -0.201 46.4-105.9 -79.7 177.6 -1.5 12.0 38.2 48 77 A A E -fg 10 130B 0 -39,-3.2 -37,-3.2 81,-0.2 2,-0.5 -0.962 31.7-144.8-104.6 112.7 -0.2 12.0 34.6 49 78 A V E -fg 11 131B 0 81,-2.9 83,-3.3 -2,-0.6 2,-0.6 -0.696 12.6-146.3 -81.1 122.7 0.9 15.5 33.8 50 79 A K E - g 0 132B 67 -39,-3.1 2,-0.3 -2,-0.5 -37,-0.2 -0.842 20.9-180.0 -98.9 119.5 0.1 16.2 30.1 51 80 A L E - g 0 133B 2 81,-2.9 83,-2.9 -2,-0.6 2,-0.4 -0.881 17.8-144.5-120.6 149.6 2.6 18.5 28.3 52 81 A Q E > - g 0 134B 98 -2,-0.3 3,-1.7 81,-0.2 50,-0.3 -0.956 28.0-111.0-117.6 127.3 2.7 19.8 24.7 53 82 A R T 3 S+ 0 0 98 81,-2.8 50,-0.2 -2,-0.4 83,-0.1 -0.337 103.7 22.6 -54.8 132.4 6.0 20.2 22.8 54 83 A G T 3 S+ 0 0 65 48,-3.2 2,-0.4 1,-0.2 -1,-0.2 0.501 104.8 100.8 86.1 5.0 6.7 23.9 22.2 55 84 A K < - 0 0 118 -3,-1.7 47,-1.3 47,-0.3 2,-0.3 -0.975 62.3-137.5-126.7 140.5 4.5 25.2 25.1 56 85 A A E - M 0 101C 35 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.681 19.4-176.6 -91.5 145.3 5.5 26.3 28.6 57 86 A V E - M 0 100C 8 43,-1.9 43,-3.0 -2,-0.3 2,-0.5 -0.966 18.8-138.1-134.9 154.3 3.6 25.3 31.7 58 87 A T E -jM 18 99C 20 -41,-2.0 -39,-2.0 -2,-0.3 2,-0.5 -0.959 15.3-158.8-113.2 128.1 4.1 26.4 35.3 59 88 A V E -jM 19 98C 0 39,-3.0 39,-2.1 -2,-0.5 2,-0.6 -0.941 3.3-155.9-109.1 125.8 3.8 23.7 38.0 60 89 A D E -jM 20 97C 11 -41,-2.8 -39,-2.9 -2,-0.5 2,-0.6 -0.915 12.7-163.7 -97.7 119.7 3.1 24.7 41.6 61 90 A I E -jM 21 96C 3 35,-2.7 35,-1.9 -2,-0.6 2,-0.6 -0.922 4.1-166.4-111.5 115.6 4.3 22.1 44.0 62 91 A Y E -jM 22 95C 68 -41,-2.8 -39,-3.2 -2,-0.6 2,-1.0 -0.889 8.8-153.1-104.4 114.9 3.0 22.1 47.5 63 92 A N E +j 23 0C 1 31,-2.4 30,-2.1 -2,-0.6 31,-0.3 -0.802 22.2 168.3 -87.6 103.4 5.0 19.9 50.0 64 93 A Q + 0 0 130 -41,-2.9 -39,-0.3 -2,-1.0 -1,-0.1 0.171 45.1 106.1 -98.0 14.5 2.5 18.9 52.7 65 94 A L S S- 0 0 9 2,-0.2 28,-0.5 -41,-0.1 4,-0.1 -0.383 78.5-123.5 -76.9 170.4 4.9 16.3 54.1 66 95 A T S S+ 0 0 141 26,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.317 92.2 56.4 -97.4 8.1 6.7 16.9 57.4 67 96 A E S S- 0 0 51 24,-0.1 -2,-0.2 23,-0.0 26,-0.2 -0.908 95.2 -89.4-130.7 163.4 10.1 16.3 55.7 68 97 A E + 0 0 87 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.320 46.6 168.2 -64.6 150.8 11.9 17.8 52.8 69 98 A T B -N 90 0D 0 21,-1.2 21,-2.1 19,-0.1 2,-0.3 -0.906 20.3-145.8-146.0 177.3 11.5 16.4 49.3 70 99 A T - 0 0 0 -2,-0.3 2,-0.4 19,-0.2 45,-0.2 -0.881 12.4-134.2-136.1 168.1 12.3 17.3 45.7 71 100 A L - 0 0 5 17,-0.3 2,-0.4 -2,-0.3 14,-0.1 -0.902 21.2-174.5-133.3 105.7 10.5 16.7 42.5 72 101 A H E -H 112 0B 1 40,-2.8 40,-1.9 -2,-0.4 2,-0.9 -0.824 21.3-141.6-101.9 138.5 12.5 15.5 39.5 73 102 A W E > -H 111 0B 0 10,-0.6 3,-1.8 -2,-0.4 2,-0.5 -0.834 24.5-147.1-101.0 93.8 11.0 15.1 36.0 74 103 A H E 3 S+H 110 0B 0 36,-1.8 36,-2.0 -2,-0.9 57,-0.1 -0.520 80.2 14.8 -74.8 117.2 12.7 11.9 34.8 75 104 A G T 3 S+ 0 0 5 -2,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.249 93.1 130.6 103.7 -7.4 13.3 12.0 31.1 76 105 A L < - 0 0 1 -3,-1.8 2,-1.5 34,-0.2 318,-0.5 -0.669 54.6-142.2 -86.6 129.9 12.7 15.7 30.6 77 106 A E + 0 0 21 -2,-0.4 26,-0.4 317,-0.1 -1,-0.1 -0.689 55.5 130.0 -87.7 82.8 15.2 17.8 28.7 78 107 A V - 0 0 2 -2,-1.5 355,-0.2 -5,-0.1 22,-0.1 -0.875 62.7 -79.3-131.6 164.2 15.0 20.9 30.9 79 108 A P >> - 0 0 42 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.287 40.1-112.1 -65.3 151.8 17.6 23.1 32.7 80 109 A G G >4 S+ 0 0 3 354,-2.5 3,-1.0 1,-0.3 4,-0.5 0.795 112.5 71.1 -48.1 -34.1 19.2 22.1 36.0 81 110 A E G 34 S+ 0 0 140 353,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.815 112.2 26.6 -58.3 -31.4 17.3 24.9 37.7 82 111 A V G <4 S+ 0 0 25 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.273 93.5 100.0-115.0 11.1 14.0 23.0 37.3 83 112 A D S << S- 0 0 1 -3,-1.0 -10,-0.6 -4,-0.5 -2,-0.1 0.698 77.9-140.0 -70.6 -22.8 15.4 19.4 37.2 84 113 A G + 0 0 12 -4,-0.5 30,-0.1 -12,-0.2 -12,-0.1 0.838 42.2 156.8 64.4 34.7 14.5 18.8 40.9 85 114 A G > - 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