==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 21-MAR-12 4E9R . 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) . 18658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 23.5 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 . 57 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 6.3 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 2 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 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 29 A A 0 0 158 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.5 -14.3 -12.2 43.6 2 30 A E - 0 0 173 1,-0.1 3,-0.1 193,-0.0 193,-0.0 -0.527 360.0 -97.9 -84.3 158.3 -13.7 -10.2 40.5 3 31 A R - 0 0 85 -2,-0.1 -1,-0.1 1,-0.1 190,-0.1 -0.428 41.7-109.5 -69.9 148.1 -10.5 -8.4 39.6 4 32 A P - 0 0 67 0, 0.0 191,-2.6 0, 0.0 2,-0.1 -0.427 39.7-102.1 -68.2 153.8 -10.4 -4.7 40.4 5 33 A T B -a 195 0A 109 189,-0.2 191,-0.2 1,-0.1 3,-0.0 -0.450 44.3 -93.8 -74.6 150.4 -10.5 -2.4 37.3 6 34 A L - 0 0 5 189,-2.6 -1,-0.1 -2,-0.1 183,-0.1 -0.457 43.5-120.9 -61.4 120.3 -7.1 -0.9 36.4 7 35 A P - 0 0 56 0, 0.0 184,-0.1 0, 0.0 -1,-0.1 -0.451 23.6-148.2 -61.8 141.3 -6.9 2.5 38.0 8 36 A I - 0 0 55 -2,-0.1 3,-0.1 140,-0.1 147,-0.1 -0.940 11.5-130.1-114.9 117.7 -6.4 5.2 35.5 9 37 A P - 0 0 19 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.344 34.9-102.9 -60.6 141.7 -4.3 8.3 36.5 10 38 A D - 0 0 117 1,-0.1 39,-3.3 139,-0.0 2,-0.8 -0.434 28.1-126.8 -63.3 139.7 -6.1 11.6 35.7 11 39 A L E -f 49 0B 55 37,-0.2 2,-0.4 -2,-0.1 39,-0.2 -0.847 32.7-157.7 -91.5 104.0 -4.8 13.3 32.6 12 40 A L E +f 50 0B 43 37,-2.7 39,-3.3 -2,-0.8 2,-0.2 -0.747 16.8 175.3 -98.9 127.9 -4.0 16.8 33.8 13 41 A T - 0 0 93 -2,-0.4 39,-0.1 37,-0.2 6,-0.1 -0.754 37.8 -77.7-120.3 170.9 -3.7 20.0 31.7 14 42 A T - 0 0 47 -2,-0.2 6,-0.2 37,-0.2 -1,-0.1 -0.172 36.5-126.5 -72.4 160.2 -3.1 23.7 32.6 15 43 A D > - 0 0 83 4,-1.9 3,-2.6 1,-0.0 -1,-0.1 -0.217 43.1 -86.4 -89.9-173.3 -5.6 26.2 34.0 16 44 A A T 3 S+ 0 0 114 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.772 135.4 55.5 -69.2 -22.6 -6.3 29.6 32.5 17 45 A R T 3 S- 0 0 169 2,-0.1 -1,-0.3 42,-0.0 3,-0.1 0.366 120.6-117.4 -87.4 9.3 -3.4 30.8 34.6 18 46 A N < + 0 0 63 -3,-2.6 41,-2.5 1,-0.3 2,-0.3 0.737 69.9 136.5 66.0 35.4 -1.4 28.1 32.8 19 47 A R E -j 59 0C 54 39,-0.2 -4,-1.9 -6,-0.1 2,-0.4 -0.868 43.5-161.1-118.9 148.2 -0.7 26.3 36.0 20 48 A I E -j 60 0C 6 39,-1.8 41,-3.0 -2,-0.3 2,-0.5 -0.990 18.3-146.1-121.3 130.0 -0.8 22.7 37.1 21 49 A Q E -j 61 0C 111 -2,-0.4 2,-0.5 39,-0.2 41,-0.2 -0.893 16.0-177.6-103.9 126.3 -1.0 22.0 40.8 22 50 A L E -j 62 0C 0 39,-2.9 41,-2.9 -2,-0.5 2,-0.5 -0.993 5.8-166.3-121.9 122.6 0.8 19.0 42.3 23 51 A T E -j 63 0C 27 -2,-0.5 19,-2.5 39,-0.2 2,-0.5 -0.950 8.3-152.6-107.7 130.7 0.4 18.3 46.1 24 52 A I E +jK 64 41C 0 39,-3.1 41,-2.8 -2,-0.5 2,-0.3 -0.886 36.4 142.1-100.3 122.2 2.8 15.8 47.6 25 53 A G E - K 0 40C 12 15,-2.4 15,-2.4 -2,-0.5 2,-0.3 -0.985 45.8-109.6-158.1 168.9 1.3 14.1 50.7 26 54 A A E + K 0 39C 61 -2,-0.3 13,-0.2 39,-0.3 2,-0.2 -0.798 43.2 135.0-103.8 145.0 0.7 11.0 52.8 27 55 A G E - K 0 38C 17 11,-2.9 11,-2.5 17,-0.4 2,-0.4 -0.727 49.1 -69.4-158.5-153.9 -2.5 9.0 53.2 28 56 A Q E - K 0 37C 87 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.939 34.0-179.5-120.6 142.8 -3.7 5.4 53.3 29 57 A S E - K 0 36C 18 7,-2.6 7,-2.6 -2,-0.4 2,-0.4 -0.848 22.5-128.8-124.6 167.9 -4.0 2.7 50.6 30 58 A T E - K 0 35C 95 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.968 21.2-180.0-121.8 129.8 -5.2 -0.8 50.9 31 59 A F E > S- K 0 34C 15 3,-2.0 3,-2.2 -2,-0.4 160,-0.1 -0.996 77.5 -13.4-125.8 124.9 -3.4 -3.9 49.6 32 60 A G T 3 S- 0 0 79 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.844 129.7 -56.4 53.9 31.9 -4.9 -7.4 50.0 33 61 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.552 114.8 112.7 78.1 5.1 -7.4 -5.8 52.4 34 62 A K E < -K 31 0C 107 -3,-2.2 -3,-2.0 132,-0.1 -1,-0.2 -0.947 65.7-122.8-110.1 129.0 -4.8 -4.3 54.8 35 63 A T E -K 30 0C 67 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.377 30.9-179.0 -70.4 148.1 -4.3 -0.5 55.2 36 64 A A E -K 29 0C 0 -7,-2.6 -7,-2.6 131,-0.1 2,-0.4 -0.992 32.5-112.3-140.2 141.8 -0.8 1.0 54.6 37 65 A T E +K 28 0C 48 -2,-0.3 131,-0.4 -9,-0.2 2,-0.3 -0.572 48.0 170.9 -67.6 130.1 0.6 4.5 54.9 38 66 A T E -K 27 0C 0 -11,-2.5 -11,-2.9 -2,-0.4 2,-0.4 -0.893 27.1-131.8-137.5 166.7 1.5 5.6 51.3 39 67 A W E +K 26 0C 17 87,-2.4 7,-0.8 -2,-0.3 2,-0.3 -0.935 29.3 165.6-119.1 144.4 2.5 8.8 49.6 40 68 A G E -Kl 25 46C 0 -15,-2.4 -15,-2.4 3,-0.4 2,-0.5 -0.960 39.1-112.2-150.2 167.4 1.1 10.3 46.4 41 69 A Y E S-K 24 0C 2 5,-3.0 -17,-0.2 -2,-0.3 4,-0.2 -0.931 105.4 -7.8 -99.4 127.4 0.9 13.2 44.1 42 70 A N S S+ 0 0 72 -19,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.902 142.0 20.2 48.6 45.8 -2.7 14.7 44.1 43 71 A G S S- 0 0 41 -20,-0.4 -3,-0.4 -3,-0.3 -18,-0.3 -0.942 104.7 -66.4 154.8-170.0 -3.8 11.7 46.1 44 72 A N S S+ 0 0 84 -2,-0.3 -17,-0.4 1,-0.2 2,-0.3 0.602 107.3 19.0 -87.7 -12.5 -2.6 8.8 48.4 45 73 A L S S- 0 0 36 -4,-0.2 -5,-0.3 -7,-0.1 -1,-0.2 -0.977 113.0 -14.8-159.2 139.9 -0.5 6.8 46.0 46 74 A L B S-l 40 0C 13 81,-2.2 -5,-3.0 -7,-0.8 83,-0.1 -0.299 79.0-113.2 58.5-142.3 1.2 7.3 42.6 47 75 A G - 0 0 12 -7,-0.2 -5,-0.1 81,-0.1 83,-0.1 -0.984 23.2 -71.6-174.1 176.9 0.1 10.4 40.7 48 76 A P - 0 0 6 0, 0.0 83,-2.4 0, 0.0 2,-0.6 -0.226 44.6-106.7 -80.6 173.9 -1.6 12.0 37.7 49 77 A A E -fg 11 131B 0 -39,-3.3 -37,-2.7 81,-0.2 2,-0.5 -0.941 31.2-147.0-103.3 113.2 -0.4 12.1 34.1 50 78 A V E -fg 12 132B 0 81,-2.9 83,-2.6 -2,-0.6 2,-0.5 -0.725 11.2-144.4 -83.2 124.3 0.7 15.6 33.3 51 79 A K E + g 0 133B 67 -39,-3.3 2,-0.3 -2,-0.5 -37,-0.2 -0.828 22.1 179.9 -95.8 125.4 -0.1 16.4 29.7 52 80 A L E - g 0 134B 4 81,-2.9 83,-2.7 -2,-0.5 2,-0.4 -0.889 16.6-147.1-123.4 149.9 2.5 18.7 27.9 53 81 A Q E > - g 0 135B 48 -2,-0.3 3,-1.9 81,-0.2 50,-0.3 -0.982 28.6-108.3-119.4 132.5 2.6 20.0 24.3 54 82 A R T 3 S+ 0 0 91 81,-2.8 50,-0.2 -2,-0.4 3,-0.1 -0.319 105.0 20.1 -53.6 134.5 5.8 20.6 22.4 55 83 A G T 3 S+ 0 0 66 48,-3.3 2,-0.4 1,-0.3 -1,-0.3 0.415 104.8 101.6 85.5 3.1 6.5 24.3 22.0 56 84 A K < - 0 0 135 -3,-1.9 47,-1.8 47,-0.2 2,-0.4 -0.922 61.5-141.3-117.1 145.9 4.3 25.4 24.9 57 85 A A E - M 0 102C 30 -2,-0.4 2,-0.3 45,-0.2 45,-0.2 -0.813 17.2-174.7-100.7 147.1 5.3 26.3 28.4 58 86 A V E - M 0 101C 10 43,-2.0 43,-2.8 -2,-0.4 2,-0.5 -0.968 18.8-134.7-134.2 154.7 3.5 25.4 31.5 59 87 A T E -jM 19 100C 23 -41,-2.5 -39,-1.8 -2,-0.3 2,-0.5 -0.937 15.8-158.3-110.2 132.1 4.0 26.3 35.1 60 88 A V E -jM 20 99C 0 39,-3.3 39,-2.4 -2,-0.5 2,-0.6 -0.957 2.4-157.3-110.1 123.9 3.9 23.6 37.8 61 89 A D E -jM 21 98C 9 -41,-3.0 -39,-2.9 -2,-0.5 2,-0.6 -0.923 13.0-164.7 -98.9 119.4 3.1 24.6 41.4 62 90 A I E -jM 22 97C 5 35,-2.9 35,-2.4 -2,-0.6 2,-0.6 -0.942 4.9-167.4-116.0 116.2 4.5 21.8 43.7 63 91 A Y E -jM 23 96C 64 -41,-2.9 -39,-3.1 -2,-0.6 2,-0.9 -0.889 10.2-151.1-105.6 113.4 3.3 21.8 47.3 64 92 A N E +j 24 0C 1 31,-2.5 30,-2.3 -2,-0.6 31,-0.3 -0.776 22.9 168.1 -86.4 108.3 5.2 19.5 49.7 65 93 A Q + 0 0 128 -41,-2.8 -39,-0.3 -2,-0.9 -1,-0.1 0.225 45.8 103.5-104.8 12.4 2.8 18.4 52.4 66 94 A L S S- 0 0 10 2,-0.2 28,-0.5 -41,-0.2 4,-0.1 -0.388 79.2-124.2 -73.5 169.6 5.2 15.7 53.7 67 95 A T S S+ 0 0 140 26,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.259 91.5 61.7 -99.6 13.1 7.1 16.4 56.9 68 96 A E S S- 0 0 51 24,-0.1 -2,-0.2 23,-0.0 26,-0.2 -0.934 94.2 -91.8-130.5 160.1 10.4 15.7 55.2 69 97 A E + 0 0 82 -2,-0.3 2,-0.3 24,-0.1 -2,-0.1 -0.293 47.2 168.7 -60.2 149.6 12.2 17.4 52.2 70 98 A T B -N 91 0D 0 21,-1.3 21,-2.5 19,-0.1 2,-0.3 -0.905 21.3-146.7-151.0 175.7 11.7 16.1 48.7 71 99 A T - 0 0 0 -2,-0.3 2,-0.4 19,-0.2 45,-0.3 -0.901 13.1-135.4-138.4 164.9 12.4 17.1 45.1 72 100 A L - 0 0 6 17,-0.3 2,-0.4 -2,-0.3 14,-0.1 -0.932 20.5-173.3-132.1 113.4 10.5 16.5 41.9 73 101 A H E -H 113 0B 1 40,-2.7 40,-2.0 -2,-0.4 2,-1.0 -0.830 21.8-140.9-107.5 138.7 12.4 15.3 38.8 74 102 A W E > -H 112 0B 2 10,-0.6 3,-1.6 -2,-0.4 2,-0.5 -0.822 24.6-149.7 -98.8 89.8 10.8 15.0 35.3 75 103 A H E 3 S+H 111 0B 0 36,-1.1 36,-2.1 -2,-1.0 57,-0.1 -0.489 80.1 13.4 -68.1 121.2 12.5 11.8 34.1 76 104 A G T 3 S+ 0 0 5 -2,-0.5 2,-0.4 1,-0.3 -1,-0.3 0.140 96.8 119.7 102.8 -17.5 12.9 11.9 30.3 77 105 A L < - 0 0 1 -3,-1.6 2,-1.2 34,-0.3 332,-0.5 -0.636 61.0-137.3 -86.4 132.9 12.2 15.7 29.9 78 106 A E + 0 0 18 -2,-0.4 26,-0.4 -3,-0.1 332,-0.1 -0.734 48.5 142.0 -87.6 98.5 14.9 17.8 28.5 79 107 A V - 0 0 1 -2,-1.2 369,-0.2 -5,-0.1 5,-0.1 -0.914 56.8 -82.7-135.7 158.9 14.8 20.9 30.7 80 108 A P >> - 0 0 44 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.225 44.6-111.1 -58.1 152.9 17.4 23.3 32.2 81 109 A G G >4 S+ 0 0 4 368,-2.6 3,-1.2 1,-0.3 4,-0.5 0.845 112.8 70.1 -56.3 -31.3 19.1 22.1 35.3 82 110 A E G 34 S+ 0 0 97 367,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.809 112.1 28.9 -60.0 -28.1 17.4 24.8 37.4 83 111 A V G <4 S+ 0 0 26 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.300 92.9 99.8-113.0 7.5 14.0 23.0 36.9 84 112 A D S << S- 0 0 1 -3,-1.2 -10,-0.6 -4,-0.5 -2,-0.1 0.685 77.3-139.5 -73.2 -18.5 15.3 19.4 36.6 85 113 A G + 0 0 11 -4,-0.5 30,-0.1 -12,-0.2 -3,-0.1 0.785 43.7 152.5 71.8 25.5 14.5 18.6 40.2 86 114 A G > - 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