==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 07-JUN-02 1LYQ . COMPND 2 MOLECULE: PCOC COPPER RESISTANCE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.K.WERNIMONT,D.L.HUFFMAN,L.A.FINNEY,B.DEMELER,T.V.O'HALLORA . 205 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.4 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+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 4 2 0 0 2 2 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 2 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 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 74 0, 0.0 88,-0.2 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 108.3 11.7 1.7 19.0 2 2 A H - 0 0 100 1,-0.1 2,-1.4 87,-0.1 25,-0.1 -0.503 360.0-128.6 -70.7 130.2 14.4 1.2 16.4 3 3 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 90,-0.1 -0.655 33.8-175.7 -83.5 96.1 13.3 1.9 12.9 4 4 A E - 0 0 133 -2,-1.4 23,-2.5 1,-0.1 2,-0.5 -0.543 37.6 -92.9 -84.9 157.9 14.4 -1.3 11.1 5 5 A L E +A 26 0A 49 21,-0.2 21,-0.3 -2,-0.2 3,-0.1 -0.600 43.0 176.6 -76.1 120.8 13.9 -1.6 7.3 6 6 A K E - 0 0 134 19,-2.8 2,-0.3 -2,-0.5 20,-0.2 0.844 61.5 -31.3 -90.6 -39.8 10.6 -3.2 6.6 7 7 A S E -A 25 0A 53 18,-1.7 18,-2.8 2,-0.0 -1,-0.4 -0.968 55.4-155.0-166.5 172.8 10.6 -3.0 2.8 8 8 A S E -A 24 0A 12 -2,-0.3 16,-0.2 16,-0.2 4,-0.1 -0.987 22.4-106.4-155.4 158.6 11.8 -0.9 -0.1 9 9 A V E S+A 23 0A 78 14,-2.3 14,-2.7 -2,-0.3 2,-0.1 -0.992 113.2 35.0-133.1 119.7 11.0 -0.0 -3.6 10 10 A P S S- 0 0 9 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.644 110.9-125.8 -65.1 153.4 12.8 -1.2 -5.6 11 11 A Q > - 0 0 135 -2,-0.1 3,-1.9 1,-0.1 -2,-0.1 -0.336 31.3 -87.9 -69.5 152.5 13.1 -4.2 -3.4 12 12 A A T 3 S+ 0 0 43 1,-0.3 87,-0.2 87,-0.1 -1,-0.1 -0.383 114.3 12.8 -59.2 137.3 16.5 -5.5 -2.3 13 13 A D T 3 S+ 0 0 145 85,-3.5 -1,-0.3 1,-0.2 86,-0.2 0.511 98.8 128.3 71.2 13.2 18.0 -7.9 -4.8 14 14 A S < - 0 0 33 -3,-1.9 86,-2.9 84,-0.3 2,-0.5 -0.465 55.3-136.6 -92.7 163.6 15.4 -7.0 -7.5 15 15 A A E -d 100 0B 60 84,-0.2 2,-0.3 -2,-0.1 86,-0.2 -0.979 33.8-178.3-122.7 115.5 16.2 -6.0 -11.1 16 16 A V E -d 101 0B 41 84,-2.6 86,-2.9 -2,-0.5 2,-0.5 -0.831 27.8-117.8-122.4 155.4 14.1 -3.0 -12.2 17 17 A A S S- 0 0 62 -2,-0.3 84,-0.1 1,-0.2 -2,-0.0 -0.763 81.3 -28.5 -89.7 123.1 13.4 -0.8 -15.2 18 18 A A - 0 0 82 -2,-0.5 -1,-0.2 84,-0.4 83,-0.0 0.872 68.7-175.7 37.3 77.2 14.1 2.9 -14.9 19 19 A P + 0 0 2 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.995 20.8 162.1 -62.3 -78.6 13.6 3.7 -11.2 20 20 A E + 0 0 74 52,-0.1 2,-0.3 1,-0.0 -2,-0.0 0.433 68.5 68.3 65.9 -3.6 13.9 7.5 -10.5 21 21 A K + 0 0 129 48,-0.1 2,-0.5 2,-0.0 48,-0.2 -0.848 57.8 178.4-151.7 115.4 12.1 6.8 -7.2 22 22 A I E - B 0 68A 1 46,-1.8 46,-2.5 -2,-0.3 2,-0.4 -0.954 8.6-174.1-120.1 122.9 13.5 4.9 -4.2 23 23 A Q E -AB 9 67A 40 -14,-2.7 -14,-2.3 -2,-0.5 2,-0.5 -0.987 9.9-159.9-124.7 134.6 11.4 4.6 -1.1 24 24 A L E -AB 8 66A 0 42,-3.2 42,-2.2 -2,-0.4 2,-0.5 -0.956 7.5-161.2-111.7 126.6 12.5 3.0 2.2 25 25 A N E -AB 7 65A 40 -18,-2.8 -19,-2.8 -2,-0.5 -18,-1.7 -0.941 10.7-156.0-111.4 127.9 9.7 1.9 4.6 26 26 A F E -A 5 0A 7 38,-3.3 -21,-0.2 -2,-0.5 4,-0.1 -0.607 23.2-126.8-107.5 163.7 10.6 1.4 8.2 27 27 A S S S+ 0 0 13 -23,-2.5 2,-0.3 -2,-0.2 -22,-0.1 0.702 92.7 24.3 -77.7 -24.9 9.1 -0.7 11.1 28 28 A E S S- 0 0 76 -24,-0.3 -2,-0.1 36,-0.1 -22,-0.1 -0.867 99.3 -76.3-134.4 168.3 8.8 2.2 13.5 29 29 A N - 0 0 107 -2,-0.3 2,-0.3 34,-0.0 -2,-0.1 -0.320 50.0-168.0 -63.8 148.1 8.5 5.9 13.3 30 30 A L - 0 0 30 57,-0.1 2,-0.9 35,-0.1 57,-0.3 -0.951 28.6-121.1-138.5 155.7 11.7 7.8 12.5 31 31 A T > - 0 0 40 55,-2.9 3,-1.1 -2,-0.3 4,-0.4 -0.870 27.6-163.3 -96.2 101.7 12.8 11.4 12.5 32 32 A V G > S+ 0 0 36 -2,-0.9 3,-2.1 1,-0.2 -1,-0.2 0.894 81.6 60.8 -56.6 -44.6 13.8 11.9 8.9 33 33 A K G 3 S+ 0 0 166 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.758 110.3 41.9 -58.2 -26.2 15.8 15.0 9.4 34 34 A F G < S+ 0 0 133 -3,-1.1 -1,-0.3 52,-0.2 -2,-0.2 0.400 110.7 70.1 -98.6 2.9 18.2 13.2 11.7 35 35 A S < - 0 0 14 -3,-2.1 2,-0.3 -4,-0.4 50,-0.2 -0.375 65.6-173.4-104.1-175.1 18.3 10.1 9.5 36 36 A G E -E 84 0B 12 48,-2.4 48,-2.6 -2,-0.1 2,-0.3 -0.992 15.0-160.0-173.9 166.3 19.9 9.8 6.1 37 37 A A E -E 83 0B 24 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.989 4.1-161.6-156.2 155.8 20.5 7.7 3.0 38 38 A K E -E 82 0B 122 44,-2.6 44,-2.3 -2,-0.3 2,-0.5 -0.990 9.3-148.0-141.6 147.1 22.9 7.5 0.2 39 39 A L E -E 81 0B 2 14,-0.4 14,-2.2 -2,-0.3 2,-0.4 -0.970 18.7-175.8-119.8 125.6 22.7 5.9 -3.2 40 40 A T E -EF 80 52B 12 40,-2.6 40,-2.8 -2,-0.5 2,-0.8 -0.971 25.7-135.6-125.7 137.0 25.9 4.5 -4.8 41 41 A M E +EF 79 51B 11 10,-3.1 10,-2.7 -2,-0.4 38,-0.3 -0.823 31.2 169.8 -88.1 114.0 26.5 3.0 -8.2 42 42 A T E + 0 0 49 36,-2.2 6,-0.5 -2,-0.8 37,-0.2 0.624 67.1 21.9-102.7 -16.6 28.7 -0.0 -7.5 43 43 A G E S-E 78 0B 26 35,-1.9 35,-2.2 4,-0.1 -1,-0.2 -0.561 70.5-156.3-155.3 85.0 28.7 -1.9 -10.7 44 44 A M E E 77 0B 41 33,-0.3 33,-0.3 -3,-0.2 32,-0.1 -0.333 360.0 360.0 -63.1 140.0 27.9 -0.0 -13.9 45 45 A K 0 0 189 31,-2.6 32,-0.2 56,-0.1 -1,-0.1 0.960 360.0 360.0 -75.5 360.0 26.7 -2.3 -16.6 46 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 49 A S 0 0 162 0, 0.0 2,-0.3 0, 0.0 104,-0.1 0.000 360.0 360.0 360.0 131.2 35.4 -3.9 -11.0 48 50 A H - 0 0 38 -6,-0.5 102,-0.2 102,-0.1 3,-0.1 -0.932 360.0 -87.1-141.9 166.0 35.3 -0.2 -10.2 49 51 A S - 0 0 77 100,-1.1 -8,-0.1 -2,-0.3 -6,-0.0 -0.488 59.1 -95.2 -70.4 143.4 35.3 2.3 -7.4 50 52 A P - 0 0 82 0, 0.0 -8,-0.2 0, 0.0 -1,-0.1 -0.284 36.9-142.2 -59.5 141.8 31.8 3.1 -6.1 51 53 A M E -F 41 0B 47 -10,-2.7 -10,-3.1 -3,-0.1 -8,-0.1 -0.944 11.6-129.9-114.5 122.6 30.3 6.2 -7.7 52 54 A P E -F 40 0B 107 0, 0.0 2,-0.5 0, 0.0 -12,-0.2 -0.388 21.5-137.7 -68.6 139.9 28.2 8.5 -5.5 53 55 A V - 0 0 37 -14,-2.2 -14,-0.4 -2,-0.1 2,-0.4 -0.897 14.9-120.6-104.1 131.8 24.8 9.4 -7.1 54 56 A A + 0 0 40 -2,-0.5 17,-2.5 -16,-0.1 18,-0.4 -0.554 56.2 145.4 -69.5 121.0 23.5 13.0 -6.9 55 57 A A E -C 70 0A 43 -2,-0.4 2,-0.3 15,-0.3 -16,-0.1 -0.992 45.2-126.0-157.8 154.8 20.1 12.6 -5.1 56 58 A K E -C 69 0A 140 13,-2.5 13,-3.0 -2,-0.3 2,-0.4 -0.779 19.4-151.0-103.8 148.9 17.8 14.3 -2.6 57 59 A V E +C 68 0A 60 -2,-0.3 11,-0.2 11,-0.2 -2,-0.0 -0.977 28.2 148.5-122.6 131.1 16.6 12.6 0.6 58 60 A A E -C 67 0A 32 9,-2.0 9,-2.9 -2,-0.4 2,-0.2 -0.941 53.0 -77.6-152.3 169.4 13.2 13.5 2.1 59 61 A P E -C 66 0A 79 0, 0.0 7,-0.3 0, 0.0 2,-0.1 -0.555 51.3-132.4 -68.1 138.2 10.3 12.1 4.1 60 62 A G - 0 0 15 5,-1.6 5,-0.2 2,-0.3 4,-0.1 -0.373 26.7 -99.2 -82.9 174.3 8.1 10.1 1.8 61 63 A A S S+ 0 0 105 -2,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.908 102.3 75.1 -61.7 -40.5 4.4 10.5 1.8 62 64 A D S > S- 0 0 85 1,-0.1 3,-1.4 2,-0.1 -2,-0.3 -0.436 94.6-101.3 -77.2 144.4 3.7 7.5 4.0 63 65 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 -0.282 110.3 24.5 -57.3 149.2 4.4 7.4 7.8 64 66 A K T 3 S+ 0 0 76 1,-0.2 -38,-3.3 -34,-0.2 2,-0.3 0.667 102.2 122.3 70.8 18.6 7.7 5.6 8.5 65 67 A S E < -B 25 0A 5 -3,-1.4 -5,-1.6 -5,-0.2 2,-0.4 -0.851 39.7-174.3-121.0 150.4 9.1 6.4 5.0 66 68 A M E -BC 24 59A 1 -42,-2.2 -42,-3.2 -2,-0.3 2,-0.3 -0.996 14.7-153.6-133.3 140.0 12.1 8.1 3.4 67 69 A V E -BC 23 58A 25 -9,-2.9 -9,-2.0 -2,-0.4 2,-0.5 -0.843 7.9-152.8-116.5 152.5 12.6 8.7 -0.3 68 70 A I E -BC 22 57A 1 -46,-2.5 -46,-1.8 -2,-0.3 -11,-0.2 -0.995 14.8-166.4-120.1 120.5 15.8 9.1 -2.3 69 71 A I E - C 0 56A 55 -13,-3.0 -13,-2.5 -2,-0.5 -48,-0.1 -0.901 12.8-141.3-115.4 105.8 15.2 11.1 -5.4 70 72 A P E - C 0 55A 4 0, 0.0 -15,-0.3 0, 0.0 4,-0.1 -0.346 11.1-134.0 -65.0 147.7 18.0 11.0 -8.0 71 73 A R S S+ 0 0 155 -17,-2.5 -16,-0.1 2,-0.1 -18,-0.0 0.816 87.7 4.4 -68.5 -31.5 18.8 14.2 -9.9 72 74 A E S S- 0 0 40 -18,-0.4 -52,-0.1 1,-0.1 -1,-0.1 -0.896 101.8 -58.2-145.3 171.9 18.9 12.4 -13.2 73 75 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.167 53.2-115.4 -55.6 147.5 18.1 8.9 -14.6 74 76 A L - 0 0 20 -4,-0.1 -56,-0.1 -21,-0.0 3,-0.1 -0.692 24.4-130.1 -86.5 128.9 20.0 6.0 -13.3 75 77 A P - 0 0 59 0, 0.0 26,-0.2 0, 0.0 -1,-0.0 -0.411 40.2 -85.9 -72.4 158.3 22.3 4.2 -15.7 76 78 A A S S+ 0 0 25 24,-0.1 -31,-2.6 -32,-0.1 2,-0.3 -0.343 85.7 79.9 -61.3 139.4 22.0 0.4 -15.9 77 79 A G E S-EG 44 101B 5 24,-1.7 24,-3.0 -33,-0.3 2,-0.4 -0.929 82.0 -49.7 151.3-174.3 24.0 -1.4 -13.3 78 80 A T E -EG 43 100B 46 -35,-2.2 -36,-2.2 -2,-0.3 -35,-1.9 -0.774 48.3-169.2 -98.1 138.1 24.1 -2.4 -9.6 79 81 A Y E -EG 41 99B 1 20,-2.8 20,-1.8 -2,-0.4 2,-0.4 -0.884 11.1-148.9-124.8 152.1 23.4 0.1 -6.9 80 82 A R E -EG 40 98B 87 -40,-2.8 -40,-2.6 -2,-0.3 2,-0.5 -0.978 6.3-153.8-122.0 134.5 23.8 0.0 -3.2 81 83 A V E -EG 39 97B 0 16,-3.1 16,-1.6 -2,-0.4 2,-0.5 -0.945 8.6-169.3-104.5 129.3 21.6 1.9 -0.7 82 84 A D E +EG 38 96B 42 -44,-2.3 -44,-2.6 -2,-0.5 2,-0.3 -0.981 14.4 179.1-116.9 127.9 23.1 2.8 2.6 83 85 A W E -EG 37 95B 21 12,-2.4 12,-1.9 -2,-0.5 2,-0.4 -0.923 21.6-163.9-129.8 156.0 20.7 4.2 5.2 84 86 A R E -EG 36 94B 120 -48,-2.6 -48,-2.4 -2,-0.3 2,-0.4 -0.994 15.4-171.7-134.9 129.9 20.7 5.4 8.8 85 87 A A E + G 0 93B 0 8,-2.7 8,-2.4 -2,-0.4 2,-0.3 -0.980 5.9 175.6-129.0 139.7 17.4 5.6 10.7 86 88 A V - 0 0 11 -2,-0.4 -55,-2.9 -55,-0.3 2,-0.3 -0.998 14.2-153.2-142.4 148.6 16.8 7.1 14.0 87 89 A S > - 0 0 14 -2,-0.3 3,-1.8 -57,-0.3 -57,-0.1 -0.746 40.1 -98.9-112.2 167.1 13.8 7.8 16.3 88 90 A S T 3 S+ 0 0 104 1,-0.3 -58,-0.1 -2,-0.3 -1,-0.0 0.711 123.4 39.7 -59.1 -18.7 13.3 10.4 18.9 89 91 A D T 3 S+ 0 0 139 -88,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.215 112.8 56.4-115.6 14.4 14.1 7.9 21.7 90 92 A T S < S- 0 0 26 -3,-1.8 3,-0.0 -89,-0.1 -4,-0.0 -0.833 75.1-117.0-135.8 172.7 17.0 5.9 20.0 91 93 A H - 0 0 163 -2,-0.3 -4,-0.1 1,-0.1 -6,-0.1 -0.756 57.7 -68.0-106.9 159.1 20.4 6.5 18.5 92 94 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.115 43.2-167.3 -55.0 138.4 20.9 5.6 14.8 93 95 A I E - G 0 85B 43 -8,-2.4 -8,-2.7 -90,-0.1 2,-0.3 -0.834 13.9-150.3-116.8 160.0 20.9 2.2 13.4 94 96 A T E + G 0 84B 102 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.888 19.5 163.9-132.5 161.5 22.1 1.4 9.9 95 97 A G E - G 0 83B 16 -12,-1.9 -12,-2.4 -2,-0.3 2,-0.3 -0.964 12.4-158.0-162.3 174.0 21.6 -1.0 7.0 96 98 A N E + G 0 82B 85 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.979 10.2 171.5-157.9 156.5 22.4 -1.5 3.4 97 99 A Y E - 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