==== 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 4E9P . 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) . 18547.0 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 . 49 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 23.7 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 12.2 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 . 29 6.1 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 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 . 4 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 0 2 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 0 157 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.5 -14.5 -12.3 43.6 2 30 A E - 0 0 169 1,-0.1 3,-0.0 193,-0.0 193,-0.0 -0.496 360.0-103.0 -85.4 155.1 -13.8 -10.1 40.5 3 31 A R - 0 0 86 -2,-0.2 -1,-0.1 1,-0.1 190,-0.1 -0.459 41.8-110.0 -67.4 145.2 -10.6 -8.5 39.7 4 32 A P - 0 0 67 0, 0.0 191,-2.4 0, 0.0 2,-0.1 -0.449 38.9-101.4 -68.7 153.8 -10.5 -4.7 40.4 5 33 A T B -a 195 0A 110 189,-0.2 191,-0.2 1,-0.1 3,-0.0 -0.439 44.3 -93.5 -78.1 151.6 -10.5 -2.5 37.4 6 34 A L - 0 0 5 189,-2.5 -1,-0.1 284,-0.2 183,-0.1 -0.431 43.3-121.6 -62.5 121.1 -7.2 -1.0 36.4 7 35 A P - 0 0 55 0, 0.0 184,-0.1 0, 0.0 -1,-0.1 -0.465 23.5-148.9 -64.4 141.5 -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 -0.955 11.8-129.3-114.1 115.0 -6.4 5.2 35.5 9 37 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.336 35.8-101.0 -57.3 141.0 -4.3 8.3 36.5 10 38 A D - 0 0 121 1,-0.1 39,-3.4 139,-0.0 2,-0.9 -0.388 28.8-126.3 -60.6 137.5 -6.1 11.5 35.7 11 39 A L E -f 49 0B 56 37,-0.2 2,-0.4 -2,-0.1 39,-0.2 -0.793 33.3-155.5 -86.7 99.1 -4.8 13.2 32.6 12 40 A L E +f 50 0B 39 37,-2.4 39,-3.5 -2,-0.9 2,-0.2 -0.681 17.5 176.4 -92.8 127.2 -4.0 16.8 33.8 13 41 A T - 0 0 94 -2,-0.4 39,-0.1 37,-0.2 6,-0.1 -0.738 37.9 -81.4-118.8 167.6 -3.8 19.9 31.7 14 42 A T - 0 0 48 -2,-0.2 6,-0.2 37,-0.2 -1,-0.1 -0.237 37.5-128.2 -69.9 160.0 -3.1 23.6 32.6 15 43 A D > - 0 0 83 4,-1.5 3,-2.7 1,-0.0 -1,-0.1 -0.234 43.9 -81.3 -91.6-175.8 -5.7 26.1 34.1 16 44 A A T 3 S+ 0 0 113 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.832 135.9 53.7 -61.9 -29.1 -6.4 29.6 32.7 17 45 A R T 3 S- 0 0 166 2,-0.1 -1,-0.3 42,-0.0 3,-0.1 0.449 120.5-115.1 -85.1 5.2 -3.4 30.8 34.6 18 46 A N S < S+ 0 0 66 -3,-2.7 41,-2.5 1,-0.3 2,-0.4 0.815 71.6 137.7 70.1 33.9 -1.5 28.1 32.8 19 47 A R E -j 59 0C 52 39,-0.2 -4,-1.5 -6,-0.1 2,-0.4 -0.876 43.1-162.2-117.9 145.7 -0.8 26.3 36.0 20 48 A I E -j 60 0C 5 39,-2.0 41,-2.8 -2,-0.4 2,-0.5 -0.982 18.9-146.0-118.0 132.3 -0.8 22.7 37.1 21 49 A Q E -j 61 0C 114 -2,-0.4 2,-0.5 39,-0.2 41,-0.2 -0.910 15.7-176.2-107.1 124.7 -1.0 22.1 40.8 22 50 A L E -j 62 0C 0 39,-3.2 41,-3.2 -2,-0.5 2,-0.5 -0.990 5.0-166.4-119.9 124.4 0.8 19.1 42.4 23 51 A T E -j 63 0C 25 -2,-0.5 19,-2.5 39,-0.2 2,-0.6 -0.933 7.4-154.0-107.5 130.9 0.4 18.3 46.1 24 52 A I E +jK 64 41C 0 39,-3.4 41,-2.4 -2,-0.5 2,-0.3 -0.862 36.8 133.9-100.9 121.5 2.8 15.8 47.6 25 53 A G E - K 0 40C 11 15,-2.7 15,-2.8 -2,-0.6 2,-0.3 -0.990 47.7-101.7-162.0 175.5 1.4 14.1 50.7 26 54 A A E + K 0 39C 60 39,-0.3 13,-0.2 -2,-0.3 2,-0.2 -0.768 42.2 134.8-105.0 145.8 0.7 11.0 52.8 27 55 A G E - K 0 38C 17 11,-3.1 11,-2.7 17,-0.4 2,-0.3 -0.755 49.0 -70.8-158.8-154.1 -2.5 9.0 53.2 28 56 A Q E - K 0 37C 90 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.913 33.9-178.2-120.0 148.7 -3.7 5.4 53.3 29 57 A S E - K 0 36C 18 7,-2.4 7,-2.6 -2,-0.3 2,-0.4 -0.867 22.9-125.8-131.5 164.7 -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 21.5-179.2-120.8 131.6 -5.3 -0.8 50.8 31 59 A F E > S- K 0 34C 14 3,-1.9 3,-1.7 -2,-0.4 160,-0.1 -0.994 78.1 -16.8-127.8 118.5 -3.4 -3.9 49.7 32 60 A G T 3 S- 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.893 128.7 -54.6 50.0 44.6 -5.0 -7.3 50.0 33 61 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.623 115.5 114.0 68.5 16.8 -7.5 -5.8 52.4 34 62 A K E < -K 31 0C 104 -3,-1.7 -3,-1.9 132,-0.1 -1,-0.2 -0.974 64.4-126.3-119.2 126.2 -4.8 -4.4 54.8 35 63 A T E -K 30 0C 67 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.386 29.8-179.6 -75.1 149.8 -4.3 -0.6 55.2 36 64 A A E -K 29 0C 0 -7,-2.6 -7,-2.4 131,-0.1 2,-0.3 -0.996 33.3-111.1-144.1 141.3 -0.9 1.0 54.7 37 65 A T E +K 28 0C 47 -2,-0.3 131,-0.4 -9,-0.2 2,-0.3 -0.543 48.7 170.4 -66.8 128.6 0.5 4.5 54.9 38 66 A T E -K 27 0C 0 -11,-2.7 -11,-3.1 -2,-0.3 2,-0.4 -0.911 26.7-132.4-137.0 166.3 1.4 5.6 51.4 39 67 A W E +K 26 0C 18 87,-2.4 7,-0.8 -2,-0.3 2,-0.3 -0.924 29.1 162.5-118.4 143.4 2.5 8.8 49.6 40 68 A G E -Kl 25 46C 0 -15,-2.8 -15,-2.7 3,-0.4 2,-0.5 -0.957 39.9-109.6-150.6 173.5 1.1 10.3 46.4 41 69 A Y E S-K 24 0C 1 5,-2.8 -17,-0.2 88,-0.3 4,-0.2 -0.940 105.2 -9.2-101.4 126.9 0.9 13.3 44.2 42 70 A N S S+ 0 0 72 -19,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.906 141.6 22.9 49.8 45.9 -2.7 14.7 44.2 43 71 A G S S- 0 0 42 -20,-0.3 -3,-0.4 -3,-0.3 -18,-0.3 -0.933 104.4 -68.9 153.6-173.6 -3.8 11.6 46.1 44 72 A N S S+ 0 0 85 -2,-0.3 -17,-0.4 1,-0.2 2,-0.3 0.523 107.0 19.4 -88.2 -10.4 -2.7 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 -0.955 114.3 -16.7-162.6 138.8 -0.5 6.8 46.0 46 74 A L B S-l 40 0C 12 81,-2.2 -5,-2.8 -7,-0.8 83,-0.1 -0.297 79.7-117.2 56.1-139.7 1.3 7.3 42.7 47 75 A G - 0 0 11 -7,-0.2 -5,-0.1 81,-0.1 83,-0.1 -0.962 23.7 -64.7-176.7-178.9 0.0 10.4 40.8 48 76 A P - 0 0 7 0, 0.0 83,-2.0 0, 0.0 2,-0.7 -0.238 46.0-106.4 -80.7 173.2 -1.7 12.0 37.8 49 77 A A E -fg 11 131B 0 -39,-3.4 -37,-2.4 81,-0.2 2,-0.5 -0.923 32.1-146.6-100.4 110.2 -0.5 12.0 34.1 50 78 A V E -fg 12 132B 0 81,-3.0 83,-2.9 -2,-0.7 2,-0.5 -0.678 10.8-146.2 -81.2 125.8 0.6 15.6 33.3 51 79 A K E + g 0 133B 66 -39,-3.5 2,-0.3 -2,-0.5 -37,-0.2 -0.817 21.8 177.7 -98.3 126.6 -0.1 16.4 29.7 52 80 A L E - g 0 134B 4 81,-2.8 83,-2.5 -2,-0.5 2,-0.4 -0.838 17.7-144.2-121.4 158.8 2.4 18.7 27.9 53 81 A Q E > - g 0 135B 51 -2,-0.3 3,-2.0 81,-0.2 50,-0.3 -0.989 27.4-108.1-128.3 134.0 2.6 20.0 24.4 54 82 A R T 3 S+ 0 0 98 81,-2.8 50,-0.2 -2,-0.4 3,-0.1 -0.292 104.9 18.7 -53.8 136.0 5.8 20.5 22.4 55 83 A G T 3 S+ 0 0 65 48,-3.0 2,-0.3 1,-0.2 -1,-0.3 0.408 105.5 100.3 82.7 -0.7 6.5 24.3 22.0 56 84 A K < - 0 0 135 -3,-2.0 47,-1.6 47,-0.2 2,-0.4 -0.898 62.4-138.4-117.4 150.7 4.3 25.4 24.9 57 85 A A E - M 0 102C 30 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.828 17.2-173.0-105.2 145.2 5.3 26.3 28.4 58 86 A V E - M 0 101C 10 43,-2.4 43,-2.7 -2,-0.4 2,-0.5 -0.975 17.6-137.0-132.3 151.5 3.5 25.3 31.5 59 87 A T E -jM 19 100C 23 -41,-2.5 -39,-2.0 -2,-0.3 2,-0.5 -0.916 16.1-159.4-105.9 133.1 4.0 26.4 35.1 60 88 A V E -jM 20 99C 0 39,-3.4 39,-2.6 -2,-0.5 2,-0.6 -0.967 3.7-157.2-112.6 126.3 3.8 23.7 37.8 61 89 A D E -jM 21 98C 9 -41,-2.8 -39,-3.2 -2,-0.5 2,-0.6 -0.900 13.5-164.5 -98.2 118.0 3.1 24.6 41.4 62 90 A I E -jM 22 97C 5 35,-2.8 35,-2.3 -2,-0.6 2,-0.6 -0.919 4.2-166.0-113.8 116.8 4.4 21.8 43.7 63 91 A Y E -jM 23 96C 65 -41,-3.2 -39,-3.4 -2,-0.6 2,-0.9 -0.875 10.0-150.5-104.3 117.4 3.3 21.8 47.3 64 92 A N E +j 24 0C 1 31,-2.6 30,-2.4 -2,-0.6 31,-0.3 -0.768 23.7 167.4 -89.4 106.4 5.2 19.5 49.7 65 93 A Q + 0 0 128 -41,-2.4 -39,-0.3 -2,-0.9 -1,-0.2 0.226 45.7 103.6-104.5 13.8 2.8 18.4 52.3 66 94 A L S S- 0 0 11 2,-0.2 28,-0.5 -41,-0.2 4,-0.1 -0.378 78.5-125.9 -74.3 167.2 5.2 15.7 53.6 67 95 A T S S+ 0 0 141 26,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.226 91.4 60.5-101.4 14.3 7.0 16.4 56.9 68 96 A E S S- 0 0 48 24,-0.1 -2,-0.2 23,-0.0 26,-0.1 -0.944 95.4 -90.8-128.7 161.1 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 -0.312 46.9 168.9 -64.5 150.7 12.2 17.3 52.3 70 98 A T B -N 91 0D 0 21,-1.2 21,-2.6 19,-0.1 2,-0.3 -0.894 21.1-145.6-149.7 177.0 11.7 16.0 48.7 71 99 A T - 0 0 0 -2,-0.3 2,-0.5 19,-0.2 44,-0.3 -0.909 13.1-136.1-140.3 161.0 12.5 17.0 45.1 72 100 A L - 0 0 6 17,-0.4 2,-0.4 -2,-0.3 14,-0.1 -0.943 20.9-175.0-132.4 114.9 10.5 16.5 41.9 73 101 A H E -H 113 0B 1 40,-2.5 40,-2.1 -2,-0.5 2,-1.0 -0.855 23.5-139.6-111.8 140.3 12.3 15.4 38.8 74 102 A W E > -H 112 0B 0 10,-0.5 3,-1.6 -2,-0.4 2,-0.6 -0.828 25.6-149.2 -96.6 89.4 10.8 15.0 35.3 75 103 A H E 3 S+H 111 0B 0 36,-1.1 36,-2.3 -2,-1.0 57,-0.1 -0.537 80.4 12.5 -67.5 119.5 12.4 11.8 34.2 76 104 A G T 3 S+ 0 0 5 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.097 97.2 119.1 105.7 -14.6 12.9 11.9 30.4 77 105 A L < - 0 0 2 -3,-1.6 2,-1.1 34,-0.3 332,-0.5 -0.641 61.5-136.6 -86.0 131.9 12.1 15.6 30.0 78 106 A E + 0 0 20 -2,-0.4 26,-0.4 -3,-0.1 332,-0.1 -0.745 48.8 141.4 -89.2 103.2 14.8 17.8 28.5 79 107 A V - 0 0 1 -2,-1.1 369,-0.2 -5,-0.1 5,-0.1 -0.928 56.2 -82.8-138.5 157.7 14.8 20.9 30.7 80 108 A P >> - 0 0 48 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.272 44.5-108.0 -63.2 154.0 17.4 23.2 32.2 81 109 A G G >4 S+ 0 0 3 368,-2.4 3,-1.5 1,-0.3 4,-0.5 0.852 113.4 67.9 -46.3 -41.8 19.1 22.1 35.4 82 110 A E G 34 S+ 0 0 100 367,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.795 113.3 29.2 -58.9 -24.7 17.3 24.8 37.5 83 111 A V G <4 S+ 0 0 27 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.318 92.3 99.7-115.6 10.0 14.0 23.0 37.0 84 112 A D S << S- 0 0 1 -3,-1.5 -10,-0.5 -4,-0.5 -2,-0.1 0.680 78.3-138.8 -71.6 -19.2 15.3 19.5 36.6 85 113 A G + 0 0 9 -4,-0.5 30,-0.1 -12,-0.2 -3,-0.1 0.794 43.3 154.4 69.0 28.0 14.5 18.6 40.2 86 114 A G > - 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