==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 21-OCT-11 3UAB . COMPND 2 MOLECULE: BLUE COPPER OXIDASE CUEO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.KOMORI,K.KATAOKA,T.SAKURAI,Y.HIGUCHI . 476 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 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 . 52 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 5.9 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 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 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 . 7 1 6 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 29 A A 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.9 -14.0 -12.0 43.8 2 30 A E - 0 0 171 1,-0.1 193,-0.0 193,-0.0 0, 0.0 -0.202 360.0 -90.8 -60.4 162.5 -13.8 -10.4 40.3 3 31 A R - 0 0 80 1,-0.1 -1,-0.1 191,-0.1 192,-0.1 -0.463 40.2-110.2 -80.9 152.3 -10.7 -8.4 39.6 4 32 A P - 0 0 70 0, 0.0 191,-2.3 0, 0.0 2,-0.1 -0.429 41.2-101.5 -67.6 153.2 -10.6 -4.7 40.4 5 33 A T B -a 195 0A 108 189,-0.2 191,-0.2 1,-0.1 3,-0.0 -0.436 43.8 -92.9 -73.3 151.2 -10.5 -2.4 37.3 6 34 A L - 0 0 5 189,-2.5 -1,-0.1 -2,-0.1 183,-0.1 -0.485 43.5-121.0 -61.2 120.7 -7.2 -0.9 36.3 7 35 A P - 0 0 54 0, 0.0 184,-0.1 0, 0.0 -1,-0.1 -0.457 24.0-148.2 -63.6 141.6 -6.9 2.5 38.0 8 36 A I - 0 0 54 -2,-0.1 3,-0.1 140,-0.1 147,-0.1 -0.952 11.3-130.1-114.5 116.1 -6.5 5.3 35.4 9 37 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.346 35.1-103.3 -58.1 141.7 -4.4 8.3 36.4 10 38 A D - 0 0 119 1,-0.1 39,-3.2 139,-0.0 2,-0.8 -0.429 28.0-126.4 -64.9 141.9 -6.2 11.6 35.6 11 39 A L E -f 49 0B 56 37,-0.2 2,-0.4 -2,-0.1 39,-0.2 -0.837 32.7-158.9 -93.7 102.1 -4.9 13.3 32.5 12 40 A L E +f 50 0B 43 37,-2.5 39,-3.2 -2,-0.8 2,-0.2 -0.745 17.0 172.8 -98.3 129.6 -4.0 16.9 33.7 13 41 A T - 0 0 89 -2,-0.4 39,-0.1 37,-0.2 6,-0.1 -0.664 38.8 -72.3-124.1 177.8 -3.7 20.0 31.5 14 42 A T - 0 0 50 -2,-0.2 6,-0.2 37,-0.2 -1,-0.1 -0.265 34.9-130.5 -82.5 163.3 -3.3 23.7 32.4 15 43 A D > - 0 0 82 4,-1.8 3,-2.2 1,-0.0 -1,-0.1 -0.236 45.0 -85.3 -92.6-170.4 -5.7 26.3 33.9 16 44 A A T 3 S+ 0 0 114 1,-0.3 -2,-0.1 2,-0.2 -1,-0.0 0.675 134.5 55.7 -76.1 -14.8 -6.3 29.7 32.5 17 45 A R T 3 S- 0 0 168 2,-0.2 -1,-0.3 42,-0.0 3,-0.1 0.279 120.5-117.3 -91.3 8.3 -3.3 30.9 34.5 18 46 A N S < S+ 0 0 63 -3,-2.2 41,-2.3 1,-0.2 2,-0.3 0.820 70.2 137.7 60.5 38.2 -1.5 28.2 32.6 19 47 A R E -j 59 0C 47 39,-0.2 -4,-1.8 -6,-0.1 2,-0.4 -0.880 43.9-159.8-117.9 146.8 -0.7 26.3 35.8 20 48 A I E -j 60 0C 5 39,-2.1 41,-3.0 -2,-0.3 2,-0.5 -0.976 18.8-146.0-112.9 132.4 -0.8 22.7 36.9 21 49 A Q E -j 61 0C 113 -2,-0.4 2,-0.5 39,-0.2 41,-0.2 -0.921 16.3-177.3-104.4 123.8 -1.0 22.1 40.7 22 50 A L E -j 62 0C 0 39,-3.1 41,-2.8 -2,-0.5 2,-0.5 -0.991 5.8-165.8-119.8 126.3 0.7 19.1 42.2 23 51 A T E -j 63 0C 27 -2,-0.5 19,-2.6 39,-0.2 2,-0.6 -0.940 7.7-153.1-109.7 130.8 0.4 18.4 45.9 24 52 A I E +jK 64 41C 0 39,-3.3 41,-2.9 -2,-0.5 2,-0.3 -0.887 36.2 141.3-100.0 119.8 2.8 15.8 47.5 25 53 A G E - K 0 40C 12 15,-2.4 15,-2.5 -2,-0.6 2,-0.3 -0.988 47.5-104.8-156.4 168.7 1.3 14.2 50.5 26 54 A A E + K 0 39C 66 39,-0.3 13,-0.2 -2,-0.3 2,-0.2 -0.752 44.7 138.8 -97.9 145.1 0.8 11.2 52.7 27 55 A G E - K 0 38C 16 11,-3.0 11,-2.1 17,-0.4 2,-0.4 -0.667 46.8 -76.1-156.5-155.9 -2.5 9.2 52.9 28 56 A Q E - K 0 37C 88 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.960 32.8-179.3-126.4 141.5 -3.7 5.6 53.1 29 57 A S E - K 0 36C 18 7,-2.6 7,-2.7 -2,-0.4 2,-0.4 -0.874 21.4-131.0-126.2 167.0 -4.0 2.8 50.5 30 58 A T E - K 0 35C 96 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.972 20.5-179.9-121.0 130.7 -5.2 -0.8 50.8 31 59 A F E > S- K 0 34C 16 3,-2.3 3,-1.9 -2,-0.4 160,-0.1 -0.995 76.6 -14.1-129.0 124.8 -3.4 -3.8 49.5 32 60 A G T 3 S- 0 0 79 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.854 130.4 -53.8 50.2 42.8 -4.8 -7.3 50.0 33 61 A G T 3 S+ 0 0 72 1,-0.1 2,-0.5 133,-0.0 -1,-0.3 0.515 115.4 108.0 71.4 8.9 -7.3 -5.8 52.4 34 62 A K E < -K 31 0C 114 -3,-1.9 -3,-2.3 132,-0.1 -1,-0.1 -0.965 66.3-123.4-120.5 135.8 -4.8 -4.2 54.8 35 63 A T E -K 30 0C 60 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.334 29.3-178.0 -71.7 150.8 -4.3 -0.4 55.1 36 64 A A E -K 29 0C 0 -7,-2.7 -7,-2.6 131,-0.1 2,-0.3 -0.989 32.6-111.3-142.3 142.9 -0.8 1.1 54.5 37 65 A T E +K 28 0C 48 -2,-0.3 131,-0.4 -9,-0.2 2,-0.3 -0.564 48.3 171.0 -69.0 129.5 0.5 4.6 54.7 38 66 A T E -K 27 0C 0 -11,-2.1 -11,-3.0 -2,-0.3 2,-0.4 -0.900 26.8-132.1-136.0 165.4 1.4 5.7 51.2 39 67 A W E +K 26 0C 18 87,-2.4 7,-0.8 -2,-0.3 2,-0.3 -0.936 29.0 166.5-117.6 145.6 2.5 8.9 49.5 40 68 A G E -Kl 25 46C 0 -15,-2.5 -15,-2.4 3,-0.4 2,-0.5 -0.962 39.2-112.1-148.8 169.1 1.1 10.3 46.3 41 69 A Y E S-K 24 0C 2 5,-3.0 -17,-0.2 88,-0.3 4,-0.2 -0.927 105.8 -8.6 -99.2 126.2 0.8 13.3 44.0 42 70 A N S S+ 0 0 70 -19,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.895 141.5 21.7 48.7 46.9 -2.8 14.7 44.0 43 71 A G S S- 0 0 42 -20,-0.4 -3,-0.4 -3,-0.3 -18,-0.4 -0.962 104.3 -67.2 155.6-172.1 -3.8 11.7 46.0 44 72 A N S S+ 0 0 88 -2,-0.3 -17,-0.4 1,-0.2 2,-0.3 0.624 107.6 18.3 -83.4 -17.5 -2.7 8.9 48.2 45 73 A L S S- 0 0 37 -4,-0.2 -5,-0.3 -7,-0.1 -1,-0.2 -0.981 113.2 -15.4-157.9 141.4 -0.6 6.9 45.8 46 74 A L B S-l 40 0C 12 81,-2.2 -5,-3.0 -7,-0.8 83,-0.2 -0.323 79.3-112.5 57.8-137.0 1.2 7.4 42.5 47 75 A G - 0 0 12 -7,-0.2 -5,-0.1 81,-0.1 83,-0.1 -0.985 23.8 -71.3-178.9 174.0 0.1 10.5 40.6 48 76 A P - 0 0 6 0, 0.0 83,-2.4 0, 0.0 2,-0.6 -0.217 45.1-106.4 -78.8 175.1 -1.7 12.0 37.6 49 77 A A E -fg 11 131B 0 -39,-3.2 -37,-2.5 81,-0.2 2,-0.5 -0.938 31.3-147.2-103.0 111.2 -0.5 12.1 34.0 50 78 A V E -fg 12 132B 0 81,-2.8 83,-2.7 -2,-0.6 2,-0.5 -0.688 11.4-145.3 -81.4 125.0 0.6 15.6 33.1 51 79 A K E + g 0 133B 68 -39,-3.2 2,-0.3 -2,-0.5 83,-0.2 -0.824 21.6 179.8 -98.8 128.2 -0.2 16.4 29.5 52 80 A L E - g 0 134B 3 81,-2.8 83,-2.7 -2,-0.5 2,-0.4 -0.899 17.0-145.7-127.5 148.9 2.4 18.6 27.7 53 81 A Q E > - g 0 135B 48 -2,-0.3 3,-1.8 3,-0.2 50,-0.3 -0.981 29.2-107.5-118.5 132.3 2.5 20.0 24.1 54 82 A R T 3 S+ 0 0 103 81,-2.8 50,-0.2 -2,-0.4 3,-0.1 -0.310 105.5 19.2 -54.2 133.2 5.7 20.5 22.2 55 83 A G T 3 S+ 0 0 68 48,-3.2 2,-0.4 1,-0.2 -1,-0.2 0.495 103.9 103.0 84.1 8.9 6.4 24.3 21.8 56 84 A K < - 0 0 135 -3,-1.8 47,-1.3 47,-0.3 2,-0.3 -0.976 61.7-140.8-121.5 141.1 4.2 25.3 24.7 57 85 A A E - M 0 102C 32 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.715 17.6-173.4 -94.5 147.2 5.3 26.3 28.1 58 86 A V E - M 0 101C 11 43,-2.1 43,-2.9 -2,-0.3 2,-0.5 -0.973 17.6-136.8-134.5 150.0 3.4 25.3 31.3 59 87 A T E -jM 19 100C 18 -41,-2.3 -39,-2.1 -2,-0.3 2,-0.5 -0.935 15.5-159.9-106.1 131.3 3.9 26.3 34.9 60 88 A V E -jM 20 99C 0 39,-3.2 39,-2.5 -2,-0.5 2,-0.6 -0.959 3.6-156.8-110.9 125.1 3.8 23.7 37.6 61 89 A D E -jM 21 98C 9 -41,-3.0 -39,-3.1 -2,-0.5 2,-0.6 -0.910 13.1-163.4 -99.5 120.7 3.1 24.6 41.2 62 90 A I E -jM 22 97C 4 35,-2.7 35,-2.4 -2,-0.6 2,-0.6 -0.947 4.5-166.3-116.8 113.1 4.4 21.9 43.5 63 91 A Y E -jM 23 96C 63 -41,-2.8 -39,-3.3 -2,-0.6 2,-0.9 -0.897 9.6-151.8-102.7 114.7 3.2 21.8 47.1 64 92 A N E +j 24 0C 1 31,-2.7 30,-2.1 -2,-0.6 31,-0.2 -0.806 23.2 167.6 -89.1 107.7 5.2 19.6 49.5 65 93 A Q + 0 0 134 -41,-2.9 -39,-0.3 -2,-0.9 -1,-0.2 0.222 46.0 103.4-103.5 12.8 2.8 18.5 52.2 66 94 A L S S- 0 0 9 2,-0.2 28,-0.5 -42,-0.1 4,-0.1 -0.365 79.3-124.5 -76.7 170.4 5.1 15.8 53.5 67 95 A T S S+ 0 0 139 26,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.274 90.8 62.2 -99.5 12.1 7.1 16.5 56.7 68 96 A E S S- 0 0 50 24,-0.1 -2,-0.2 1,-0.0 26,-0.2 -0.925 94.3 -91.2-130.2 157.7 10.4 15.8 55.0 69 97 A E + 0 0 83 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.289 47.7 169.2 -59.8 148.9 12.2 17.5 52.1 70 98 A T B -N 91 0D 0 21,-1.3 21,-2.4 19,-0.1 2,-0.3 -0.916 20.9-148.5-147.7 175.7 11.7 16.2 48.5 71 99 A T - 0 0 0 -2,-0.3 2,-0.4 19,-0.2 45,-0.3 -0.910 12.9-136.7-139.3 166.8 12.4 17.1 44.9 72 100 A L - 0 0 6 17,-0.3 2,-0.4 -2,-0.3 14,-0.1 -0.937 19.6-174.3-134.6 117.7 10.5 16.5 41.7 73 101 A H E -H 113 0B 2 40,-2.7 40,-2.0 -2,-0.4 2,-1.0 -0.845 23.1-139.1-111.6 141.2 12.3 15.4 38.6 74 102 A W E > -H 112 0B 0 10,-0.5 3,-1.4 -2,-0.4 2,-0.5 -0.830 25.8-149.0-100.3 89.1 10.7 15.0 35.1 75 103 A H E 3 S+H 111 0B 0 36,-1.2 36,-2.2 -2,-1.0 57,-0.1 -0.510 80.8 11.9 -66.6 119.9 12.4 11.8 33.9 76 104 A G T 3 S+ 0 0 5 -2,-0.5 2,-0.4 1,-0.4 -1,-0.2 0.075 98.3 116.6 103.2 -20.7 12.8 11.9 30.2 77 105 A L < - 0 0 3 -3,-1.4 2,-0.9 34,-0.3 332,-0.4 -0.692 63.0-136.3 -86.1 131.1 11.9 15.6 29.8 78 106 A E + 0 0 15 -2,-0.4 26,-0.3 331,-0.1 -3,-0.1 -0.778 46.3 144.1 -89.3 99.9 14.7 17.8 28.4 79 107 A V - 0 0 1 -2,-0.9 369,-0.2 -5,-0.1 5,-0.1 -0.918 54.8 -82.0-136.3 158.4 14.7 20.9 30.6 80 108 A P >> - 0 0 47 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.207 44.7-110.6 -57.7 152.5 17.4 23.3 32.0 81 109 A G G >4 S+ 0 0 3 368,-2.6 3,-1.2 1,-0.3 4,-0.5 0.847 113.0 69.9 -53.8 -35.0 19.1 22.2 35.2 82 110 A E G 34 S+ 0 0 102 367,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.812 113.2 28.0 -58.1 -28.1 17.3 24.9 37.2 83 111 A V G <4 S+ 0 0 26 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.336 92.5 99.8-116.3 11.5 14.0 23.1 36.8 84 112 A D S << S- 0 0 0 -3,-1.2 -10,-0.5 -4,-0.6 -2,-0.1 0.684 77.4-139.4 -72.0 -20.6 15.3 19.5 36.4 85 113 A G + 0 0 10 -4,-0.5 30,-0.1 -12,-0.2 -3,-0.1 0.789 43.3 154.2 70.7 28.2 14.5 18.7 40.1 86 114 A G S > S- 0 0 5 -5,-0.3 3,-2.4 369,-0.2 29,-0.2 -0.001 70.0 -64.9 -70.1-169.8 17.6 16.6 40.9 87 115 A P T 3 S+ 0 0 3 0, 0.0 30,-0.4 0, 0.0 3,-0.1 0.701 135.9 58.9 -59.8 -19.3 18.8 16.5 44.5 88 116 A Q T 3 S+ 0 0 36 367,-0.2 2,-1.6 1,-0.2 28,-0.1 0.570 83.8 86.7 -81.2 -6.6 19.6 20.2 44.6 89 117 A G < + 0 0 21 -3,-2.4 -17,-0.3 26,-0.1 -1,-0.2 -0.251 68.6 179.5 -92.3 55.8 15.9 21.1 43.7 90 118 A I - 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