==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 08-SEP-08 3EF4 . COMPND 2 MOLECULE: BLUE COPPER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HYPHOMICROBIUM DENITRIFICANS; . AUTHOR D.HIRA,M.NOJIRI,S.SUZUKI . 372 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 47 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 0 PARALLEL BRIDGES PER LADDER . 3 3 0 6 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 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 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 1 A A 0 0 90 0, 0.0 30,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.6 7.9 13.8 13.0 2 2 A E E -a 31 0A 57 28,-0.2 2,-0.4 30,-0.1 30,-0.2 -0.731 360.0-165.2 -92.0 142.8 10.5 11.1 13.8 3 3 A H E -a 32 0A 47 28,-2.6 30,-2.9 -2,-0.3 2,-0.4 -0.953 9.6-144.7-124.0 142.6 14.1 11.9 14.8 4 4 A I E -a 33 0A 25 -2,-0.4 2,-0.5 28,-0.2 30,-0.2 -0.919 11.7-172.0-113.2 134.7 17.0 9.3 14.8 5 5 A V E -a 34 0A 0 28,-2.8 30,-2.4 -2,-0.4 2,-0.3 -0.991 17.7-146.0-122.9 119.5 19.8 9.1 17.2 6 6 A E E -aB 35 20A 15 14,-3.1 14,-2.4 -2,-0.5 2,-0.6 -0.682 7.3-137.7 -85.1 139.4 22.6 6.7 16.4 7 7 A M E + B 0 19A 0 28,-2.5 31,-2.3 -2,-0.3 2,-0.4 -0.899 37.9 179.7 -90.8 114.8 24.5 4.7 19.0 8 8 A R E - B 0 18A 39 10,-2.8 10,-2.2 -2,-0.6 9,-0.2 -0.935 43.3-149.8-131.1 140.2 28.1 4.8 17.8 9 9 A N E S- 0 0 75 -2,-0.4 8,-2.1 1,-0.3 2,-0.3 0.866 94.2 -1.7 -66.0 -35.1 31.5 3.6 18.9 10 10 A K E - B 0 16A 40 6,-0.3 -1,-0.3 7,-0.1 6,-0.2 -0.987 65.8-139.9-151.3 145.3 33.1 6.7 17.2 11 11 A D > - 0 0 27 4,-2.4 3,-1.7 -2,-0.3 6,-0.0 -0.473 41.3 -98.6 -97.4-177.8 31.9 9.7 15.1 12 12 A D T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.871 122.1 62.3 -72.9 -27.8 33.8 11.0 12.1 13 13 A A T 3 S- 0 0 82 2,-0.1 -1,-0.3 1,-0.1 0, 0.0 0.482 122.1-105.2 -69.0 -4.4 35.3 13.7 14.3 14 14 A G S < S+ 0 0 55 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.429 71.3 145.0 99.9 -6.6 37.0 11.0 16.3 15 15 A N - 0 0 78 -5,-0.1 -4,-2.4 1,-0.1 -1,-0.3 -0.557 39.0-141.5 -75.2 132.1 34.8 11.2 19.4 16 16 A T E +B 10 0A 79 -2,-0.3 -6,-0.3 -6,-0.2 -7,-0.1 -0.655 68.4 15.7 -97.1 152.0 34.2 7.8 21.0 17 17 A M E S+ 0 0 26 -8,-2.1 2,-0.4 -2,-0.3 -8,-0.2 0.997 89.0 159.0 54.9 73.9 31.1 6.4 22.7 18 18 A V E -B 8 0A 10 -10,-2.2 -10,-2.8 -3,-0.2 2,-0.5 -0.929 48.8-137.5-128.1 146.0 28.6 8.8 21.3 19 19 A F E -B 7 0A 9 69,-0.4 -12,-0.2 -2,-0.4 69,-0.1 -0.879 42.1-119.8 -88.2 132.5 25.0 9.4 20.5 20 20 A Q E S+B 6 0A 53 -14,-2.4 -14,-3.1 -2,-0.5 2,-0.1 -0.964 101.1 22.7-122.7 113.5 24.8 11.1 17.1 21 21 A P S S- 0 0 58 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.603 78.7-163.0 -75.2 162.2 23.5 13.7 17.4 22 22 A G S S+ 0 0 18 1,-0.2 68,-2.4 -2,-0.1 2,-0.4 0.609 80.3 37.7 -83.5 -15.5 24.1 14.4 21.0 23 23 A F E +d 90 0B 32 66,-0.2 2,-0.4 -4,-0.0 68,-0.2 -0.999 68.6 177.8-133.9 133.5 21.4 17.1 21.1 24 24 A V E -d 91 0B 14 66,-2.2 68,-2.7 -2,-0.4 2,-0.5 -0.984 17.1-150.7-142.6 133.2 18.1 17.0 19.3 25 25 A K E +d 92 0B 59 -2,-0.4 2,-0.2 66,-0.2 68,-0.2 -0.875 29.0 162.0 -98.3 125.7 15.3 19.5 19.3 26 26 A V E -d 93 0B 3 66,-3.2 68,-2.5 -2,-0.5 2,-0.3 -0.776 30.8-120.6-135.1 173.5 11.8 18.0 18.7 27 27 A E > - 0 0 102 -2,-0.2 3,-2.3 66,-0.2 42,-0.1 -0.860 44.6 -79.1-118.3 159.9 8.2 18.9 19.2 28 28 A A T 3 S+ 0 0 61 -2,-0.3 42,-0.3 1,-0.3 3,-0.1 -0.340 118.6 32.9 -55.1 139.6 5.5 17.2 21.2 29 29 A G T 3 S+ 0 0 49 40,-2.8 -1,-0.3 1,-0.4 41,-0.1 0.190 93.7 119.8 92.0 -9.5 4.1 14.2 19.4 30 30 A D < - 0 0 18 -3,-2.3 39,-1.9 39,-0.1 2,-0.4 -0.427 56.3-137.1 -78.0 159.2 7.5 13.4 17.8 31 31 A T E -aC 2 68A 39 -30,-1.3 -28,-2.6 37,-0.2 2,-0.5 -0.914 6.1-155.9-112.0 147.0 9.3 10.2 18.3 32 32 A V E -aC 3 67A 0 35,-2.8 35,-2.6 -2,-0.4 2,-0.6 -0.976 12.5-161.6-118.7 116.9 13.0 9.9 18.9 33 33 A K E -aC 4 66A 42 -30,-2.9 -28,-2.8 -2,-0.5 2,-0.6 -0.902 6.4-154.2-103.3 122.9 14.4 6.5 17.9 34 34 A F E -aC 5 65A 0 31,-3.1 31,-1.8 -2,-0.6 -28,-0.2 -0.869 20.3-162.8 -94.5 117.0 17.7 5.4 19.3 35 35 A V E -a 6 0A 4 -30,-2.4 -28,-2.5 -2,-0.6 2,-2.2 -0.876 24.5-125.7-113.9 139.0 19.2 2.9 16.9 36 36 A P + 0 0 45 0, 0.0 28,-0.1 0, 0.0 -30,-0.1 -0.396 42.2 158.9 -81.8 65.5 22.0 0.4 17.5 37 37 A T S S+ 0 0 19 -2,-2.2 2,-0.4 1,-0.1 -29,-0.2 0.937 79.6 26.6 -53.5 -46.9 24.2 1.5 14.5 38 38 A D S S- 0 0 30 -31,-2.3 3,-0.3 -3,-0.3 -31,-0.1 -0.898 99.1-117.2-105.0 148.1 27.0 -0.1 16.4 39 39 A K S S+ 0 0 87 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.265 85.2 52.2 -77.4 165.7 26.3 -3.0 18.8 40 40 A S S S+ 0 0 24 1,-0.3 2,-0.3 -4,-0.0 -1,-0.2 0.747 86.4 100.1 80.5 31.3 26.9 -3.0 22.6 41 41 A H - 0 0 1 -3,-0.3 21,-2.9 19,-0.1 22,-0.4 -0.837 43.9-174.0-126.9 165.9 25.1 0.2 23.5 42 42 A N - 0 0 4 -2,-0.3 2,-0.4 19,-0.2 40,-0.1 -0.931 18.5-132.9-143.0 179.8 21.8 1.2 24.9 43 43 A A + 0 0 0 -2,-0.3 16,-2.8 17,-0.2 2,-0.3 -0.994 33.8 153.9-136.1 128.9 19.7 4.3 25.6 44 44 A E E -EF 58 78B 29 34,-2.2 34,-3.0 -2,-0.4 14,-0.2 -0.996 45.3 -87.7-149.6 152.9 17.9 4.8 28.9 45 45 A S E - F 0 77B 3 12,-2.7 2,-1.2 -2,-0.3 32,-0.3 -0.267 28.6-128.2 -56.6 140.8 16.8 7.7 31.0 46 46 A V >> - 0 0 0 30,-2.6 3,-2.1 1,-0.2 4,-1.4 -0.816 30.9-164.2 -83.4 97.0 19.1 9.4 33.5 47 47 A R T 34 S+ 0 0 174 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.766 78.0 66.3 -66.1 -22.8 16.5 9.0 36.2 48 48 A E T 34 S+ 0 0 142 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.645 119.0 23.6 -71.4 -15.0 18.1 11.4 38.6 49 49 A V T <4 S+ 0 0 17 -3,-2.1 -2,-0.2 27,-0.2 -1,-0.2 0.406 91.6 121.7-125.8 -4.0 17.3 14.2 36.1 50 50 A W S < S- 0 0 21 -4,-1.4 3,-0.1 1,-0.1 25,-0.1 -0.372 76.5 -87.0 -62.8 141.0 14.4 12.8 34.1 51 51 A P > - 0 0 19 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.145 52.7 -92.6 -57.8 143.4 11.3 15.0 34.2 52 52 A E T 3 S- 0 0 174 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.235 102.4 -0.3 -57.5 129.3 9.0 14.4 37.0 53 53 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.336 93.9 127.5 80.5 -9.3 6.2 12.0 36.4 54 54 A V S < S- 0 0 34 -3,-1.8 -1,-0.2 1,-0.1 -4,-0.0 -0.711 70.2-102.6 -87.7 131.3 7.1 11.3 32.7 55 55 A A - 0 0 76 -2,-0.4 -1,-0.1 -3,-0.1 2,-0.0 -0.237 42.2-123.8 -49.6 131.3 7.5 7.6 31.9 56 56 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.309 12.8-129.0 -77.7 167.6 11.1 6.6 31.7 57 57 A V + 0 0 14 10,-0.0 -12,-2.7 8,-0.0 2,-0.3 -0.941 26.5 171.6-111.5 133.0 12.9 5.0 28.8 58 58 A K B -E 44 0B 139 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.1 -0.736 13.6-165.2-144.5 97.5 15.0 1.8 29.2 59 59 A G - 0 0 6 -16,-2.8 6,-0.1 -2,-0.3 3,-0.1 -0.439 24.3-107.8 -82.2 153.0 16.2 0.2 26.0 60 60 A G > - 0 0 36 4,-0.4 3,-2.0 -2,-0.1 2,-0.2 -0.340 47.2 -82.4 -72.5 158.6 17.6 -3.2 25.8 61 61 A F T 3 S- 0 0 43 1,-0.3 -19,-0.2 -19,-0.1 -1,-0.1 -0.400 115.2 -0.5 -67.3 128.2 21.3 -3.8 25.3 62 62 A S T 3 S+ 0 0 34 -21,-2.9 2,-0.3 1,-0.2 -1,-0.3 0.691 112.7 118.2 67.2 18.7 22.1 -3.6 21.6 63 63 A K < - 0 0 127 -3,-2.0 -1,-0.2 -22,-0.4 -20,-0.2 -0.811 69.2-109.1-115.2 152.4 18.4 -2.8 20.8 64 64 A E - 0 0 72 -2,-0.3 -4,-0.4 -3,-0.1 2,-0.3 -0.488 39.0-179.4 -62.6 146.3 16.5 0.0 19.3 65 65 A V E -C 34 0A 23 -31,-1.8 -31,-3.1 -2,-0.1 2,-0.4 -0.980 14.9-138.7-148.4 151.2 14.3 2.0 21.7 66 66 A V E -C 33 0A 46 -2,-0.3 2,-0.5 -33,-0.2 -33,-0.2 -0.861 4.4-155.0-112.0 145.3 12.0 4.9 21.3 67 67 A F E -C 32 0A 6 -35,-2.6 -35,-2.8 -2,-0.4 2,-1.0 -0.992 16.7-148.2-108.5 120.9 11.3 8.0 23.4 68 68 A N E -C 31 0A 90 -2,-0.5 2,-0.3 -37,-0.2 -37,-0.2 -0.807 16.2-143.1 -92.6 100.0 7.8 9.3 22.7 69 69 A A + 0 0 0 -39,-1.9 -40,-2.8 -2,-1.0 -39,-0.1 -0.561 47.6 132.4 -69.1 122.7 8.2 13.1 23.1 70 70 A E + 0 0 121 1,-0.4 2,-0.4 -2,-0.3 -1,-0.2 0.544 50.6 55.5-135.9 -62.1 5.1 14.4 24.8 71 71 A K S S- 0 0 104 1,-0.1 -1,-0.4 -43,-0.1 22,-0.2 -0.705 87.8-108.3 -85.6 135.3 5.6 16.8 27.7 72 72 A E S S+ 0 0 106 -2,-0.4 2,-0.3 -3,-0.1 22,-0.2 -0.253 72.1 68.2 -63.4 147.9 7.7 19.9 27.1 73 73 A G E S- G 0 93B 1 20,-2.5 20,-3.1 24,-0.1 2,-0.4 -0.845 81.6 -49.6 138.3-169.3 11.2 20.1 28.6 74 74 A L E - 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