==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 09-JAN-03 1NM4 . COMPND 2 MOLECULE: COPPER RESISTANCE PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE; . AUTHOR F.ARNESANO,L.BANCI,I.BERTINI,S.MANGANI,A.R.THOMPSETT, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 41.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 1.0 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 . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 PARALLEL BRIDGES PER LADDER . 0 0 1 2 1 0 1 0 0 1 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 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 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 H 0 0 207 0, 0.0 25,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -89.3 18.1 7.6 6.3 2 2 A P + 0 0 72 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.212 360.0 36.6 -75.5-172.0 17.6 3.9 7.2 3 3 A K S S+ 0 0 36 22,-0.1 23,-2.8 -2,-0.1 24,-0.4 -0.178 118.4 2.7 62.6-163.6 14.0 2.4 6.9 4 4 A L E +A 25 0A 47 21,-0.3 21,-0.3 1,-0.2 3,-0.1 -0.379 64.4 161.2 -53.2 122.5 11.7 3.5 4.0 5 5 A V E + 0 0 81 19,-2.6 2,-0.3 1,-0.4 20,-0.2 0.709 62.9 13.3-112.2 -43.4 13.6 6.0 1.8 6 6 A S E +A 24 0A 66 18,-2.1 18,-3.1 2,-0.0 -1,-0.4 -0.964 60.5 163.7-136.2 153.7 11.6 5.9 -1.5 7 7 A S E -A 23 0A 39 -2,-0.3 16,-0.2 16,-0.2 3,-0.0 -0.963 28.7-155.4-154.2 156.5 8.2 4.7 -2.6 8 8 A T E +A 22 0A 95 14,-2.3 14,-2.4 -2,-0.3 12,-0.2 -0.751 49.2 133.5-126.5 80.3 5.8 5.1 -5.4 9 9 A P S S- 0 0 9 0, 0.0 11,-0.2 0, 0.0 -1,-0.1 0.881 79.0 -86.7 -88.2 -79.0 2.6 4.2 -3.6 10 10 A A > - 0 0 6 88,-0.1 3,-2.6 11,-0.1 2,-0.5 0.110 43.4-162.2 175.5 43.1 0.0 6.9 -4.5 11 11 A E T 3 S- 0 0 151 1,-0.3 88,-0.2 88,-0.1 86,-0.0 -0.162 79.5 -34.8 -50.6 96.7 0.6 9.8 -2.0 12 12 A G T 3 S+ 0 0 48 86,-2.8 -1,-0.3 -2,-0.5 87,-0.2 0.759 92.3 172.1 55.6 29.0 -2.7 11.7 -2.4 13 13 A S < - 0 0 47 -3,-2.6 87,-3.2 85,-0.4 2,-0.3 -0.466 9.7-170.3 -61.7 137.7 -2.7 10.9 -6.1 14 14 A E + 0 0 111 85,-0.2 2,-0.5 -2,-0.1 87,-0.2 -0.918 46.4 28.3-124.2 158.2 -6.0 11.9 -7.8 15 15 A G S S+ 0 0 22 -2,-0.3 87,-2.5 3,-0.0 -2,-0.0 -0.859 104.6 33.5 103.7-129.6 -7.3 11.1 -11.3 16 16 A A S S- 0 0 86 -2,-0.5 84,-0.1 86,-0.2 3,-0.1 -0.299 98.1 -91.2 -61.3 146.2 -6.4 7.9 -13.1 17 17 A A - 0 0 43 57,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.242 46.1 -99.6 -57.1 144.3 -5.8 4.9 -10.8 18 18 A P - 0 0 20 0, 0.0 56,-0.2 0, 0.0 -1,-0.1 -0.446 27.9-134.5 -65.3 139.1 -2.2 4.3 -9.5 19 19 A A S S- 0 0 94 1,-0.2 2,-0.3 -2,-0.1 -2,-0.1 0.928 72.7 -33.4 -63.3 -51.1 -0.5 1.6 -11.6 20 20 A K - 0 0 93 -11,-0.2 2,-0.5 -12,-0.2 -1,-0.2 -0.908 62.4-106.6-158.3 174.0 1.0 -0.3 -8.7 21 21 A I E - B 0 68A 1 47,-2.9 47,-3.0 -2,-0.3 2,-0.4 -0.972 32.9-171.6-119.9 114.4 2.3 0.6 -5.2 22 22 A E E -AB 8 67A 45 -14,-2.4 -14,-2.3 -2,-0.5 2,-0.4 -0.912 3.9-172.0-109.2 134.1 6.2 0.3 -4.7 23 23 A L E -AB 7 66A 3 43,-2.7 43,-2.1 -2,-0.4 2,-0.4 -0.995 3.2-174.6-130.6 123.2 8.0 0.6 -1.3 24 24 A H E -AB 6 65A 58 -18,-3.1 -19,-2.6 -2,-0.4 -18,-2.1 -0.977 1.2-171.5-126.9 123.9 11.8 0.8 -1.0 25 25 A F E -A 4 0A 7 39,-1.3 -21,-0.3 -2,-0.4 -22,-0.1 -0.884 26.1-142.8-117.2 138.4 13.8 0.8 2.3 26 26 A S S S+ 0 0 66 -23,-2.8 2,-0.2 -2,-0.4 -1,-0.1 0.922 89.0 72.3 -57.8 -46.2 17.5 1.4 2.8 27 27 A E S S- 0 0 77 -24,-0.4 2,-1.7 1,-0.1 -2,-0.2 -0.513 86.7-128.2 -79.0 137.7 17.4 -1.2 5.5 28 28 A N + 0 0 108 -2,-0.2 -1,-0.1 37,-0.0 2,-0.1 -0.660 57.4 143.3 -80.5 81.6 17.1 -4.9 4.7 29 29 A L + 0 0 6 -2,-1.7 58,-0.3 58,-0.1 3,-0.1 -0.020 12.7 109.7 -94.8-152.9 14.2 -5.5 7.0 30 30 A V - 0 0 31 56,-2.7 2,-1.4 1,-0.1 57,-0.2 0.923 34.6-179.0 81.9 59.4 11.1 -7.9 6.4 31 31 A T S S- 0 0 52 55,-1.1 -1,-0.1 1,-0.2 56,-0.1 -0.142 71.1 -72.8 -82.9 43.2 11.8 -10.7 8.9 32 32 A Q S S+ 0 0 174 -2,-1.4 -1,-0.2 54,-0.2 55,-0.1 0.761 122.9 89.7 70.6 30.1 8.7 -12.6 7.8 33 33 A F + 0 0 156 53,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.075 60.4 100.3-144.8 35.7 6.3 -10.1 9.5 34 34 A S + 0 0 35 51,-0.2 2,-0.3 -4,-0.1 51,-0.2 -0.875 36.0 134.6-119.9 156.2 5.6 -7.5 6.9 35 35 A G E -D 84 0B 26 49,-2.6 49,-3.1 -2,-0.3 2,-0.3 -0.959 29.4-143.6-179.3 177.3 2.6 -7.0 4.6 36 36 A A E -D 83 0B 12 -2,-0.3 2,-0.3 47,-0.3 47,-0.3 -0.976 9.9-173.6-156.5 155.1 0.2 -4.5 3.2 37 37 A K E -D 82 0B 154 45,-2.7 45,-2.7 -2,-0.3 2,-0.4 -0.922 18.8-128.1-145.5 168.2 -3.5 -4.2 2.2 38 38 A L E -DE 81 53B 1 15,-0.6 15,-2.7 -2,-0.3 2,-0.3 -0.927 18.8-173.7-120.5 142.2 -5.9 -1.7 0.5 39 39 A V E -DE 80 52B 29 41,-2.2 41,-2.8 -2,-0.4 2,-0.4 -0.968 24.1-127.5-131.2 144.9 -9.2 -0.5 1.9 40 40 A M E -DE 79 51B 28 11,-2.8 11,-2.6 -2,-0.3 39,-0.3 -0.822 23.1-179.8 -91.1 135.8 -11.7 1.7 0.1 41 41 A T E S+ 0 0 50 37,-2.7 2,-0.3 1,-0.4 38,-0.2 0.361 73.9 20.8-122.1 -1.4 -12.7 4.8 2.1 42 42 A A E +D 78 0B 28 36,-1.6 36,-2.7 7,-0.1 -1,-0.4 -0.813 69.7 157.1-156.4 132.6 -15.2 6.3 -0.3 43 43 A M > - 0 0 57 -2,-0.3 4,-1.7 34,-0.2 3,-0.3 -0.950 43.6 -89.5-148.1 158.3 -16.9 4.5 -3.2 44 44 A P T 4 S+ 0 0 84 0, 0.0 2,-2.1 0, 0.0 3,-0.2 -0.033 101.5 26.2 -67.5 170.5 -20.2 5.3 -5.1 45 45 A G T 4 S+ 0 0 90 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.255 130.0 32.1 77.5 -52.9 -23.7 4.1 -4.1 46 46 A M T 4 - 0 0 138 -2,-2.1 -1,-0.2 -3,-0.3 3,-0.1 0.893 58.9-165.0-102.6 -58.4 -22.8 3.8 -0.4 47 47 A E < + 0 0 172 -4,-1.7 -2,-0.1 -3,-0.2 2,-0.1 0.815 45.6 160.4 46.5 35.4 -20.2 6.2 1.1 48 48 A H - 0 0 77 -5,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.352 49.8 -62.9 -74.8 163.3 -20.4 3.6 3.8 49 49 A S S S- 0 0 95 1,-0.1 -1,-0.2 -3,-0.1 -9,-0.1 -0.023 74.1 -75.7 -46.0 148.8 -17.5 3.2 6.4 50 50 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.141 59.9-175.0 -55.8 143.6 -14.1 2.3 5.1 51 51 A M E -E 40 0B 114 -11,-2.6 -11,-2.8 -3,-0.1 2,-0.1 -0.982 30.8 -85.4-150.2 149.9 -13.8 -1.4 4.1 52 52 A A E -E 39 0B 77 -2,-0.3 -13,-0.3 -13,-0.3 2,-0.2 -0.341 44.3-161.7 -64.6 131.1 -11.2 -3.9 2.9 53 53 A V E -E 38 0B 38 -15,-2.7 2,-1.0 -2,-0.1 -15,-0.6 -0.673 29.8 -87.2-113.3 164.4 -10.6 -4.0 -0.8 54 54 A K + 0 0 150 -2,-0.2 17,-2.5 -17,-0.1 18,-1.4 -0.625 60.0 148.0 -80.7 103.0 -9.0 -6.6 -3.2 55 55 A A E -C 70 0A 30 -2,-1.0 2,-0.4 15,-0.3 -17,-0.1 -0.927 36.6-140.5-126.7 154.8 -5.2 -6.1 -3.4 56 56 A A E -C 69 0A 45 13,-3.1 13,-2.9 -2,-0.3 2,-0.5 -0.966 14.7-145.0-115.1 129.4 -2.4 -8.6 -4.0 57 57 A V E +C 68 0A 77 -2,-0.4 11,-0.2 11,-0.2 2,-0.2 -0.876 31.0 154.5-100.2 124.7 0.9 -8.1 -2.0 58 58 A S E -C 67 0A 59 9,-2.5 9,-2.7 -2,-0.5 2,-0.3 -0.736 28.0-140.0-129.5 178.2 4.2 -9.0 -3.8 59 59 A G E -C 66 0A 43 7,-0.3 7,-0.3 -2,-0.2 5,-0.1 -0.922 19.7-115.8-131.8 164.1 7.8 -8.0 -3.6 60 60 A G - 0 0 37 5,-2.6 5,-0.2 2,-0.5 7,-0.1 -0.086 62.9 -67.2 -73.9-166.9 10.5 -7.4 -6.2 61 61 A G S S+ 0 0 95 3,-0.1 3,-0.0 -2,-0.0 -1,-0.0 0.415 124.2 68.8 -69.3 5.1 13.6 -9.7 -6.3 62 62 A D S > S- 0 0 78 3,-0.3 3,-1.9 1,-0.1 -2,-0.5 -0.986 78.7-140.3-122.6 135.0 14.6 -8.1 -2.9 63 63 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.829 107.4 59.5 -62.6 -28.6 12.6 -8.8 0.3 64 64 A K T 3 S+ 0 0 64 1,-0.1 -39,-1.3 -38,-0.1 2,-0.5 0.241 91.2 78.5 -82.0 7.6 13.2 -5.1 1.1 65 65 A T E < -B 24 0A 31 -3,-1.9 -5,-2.6 -5,-0.2 2,-0.3 -0.900 68.9-167.5-119.8 96.7 11.4 -4.1 -2.1 66 66 A M E -BC 23 59A 20 -43,-2.1 -43,-2.7 -2,-0.5 2,-0.4 -0.712 5.6-174.0 -89.9 137.7 7.6 -4.4 -1.5 67 67 A V E -BC 22 58A 25 -9,-2.7 -9,-2.5 -2,-0.3 2,-0.5 -0.941 2.3-169.5-136.3 108.9 5.3 -4.2 -4.5 68 68 A I E -BC 21 57A 1 -47,-3.0 -47,-2.9 -2,-0.4 -11,-0.2 -0.878 3.7-166.5-102.4 125.8 1.5 -4.1 -4.0 69 69 A T E - C 0 56A 57 -13,-2.9 -13,-3.1 -2,-0.5 2,-0.2 -0.898 24.8-121.3-102.4 138.0 -0.9 -4.6 -7.0 70 70 A P E - C 0 55A 27 0, 0.0 -15,-0.3 0, 0.0 -16,-0.0 -0.608 19.3-156.6 -66.0 141.8 -4.6 -3.8 -6.9 71 71 A A S S+ 0 0 69 -17,-2.5 -16,-0.2 -2,-0.2 -17,-0.0 0.757 77.7 49.0 -94.2 -30.8 -6.4 -7.1 -7.8 72 72 A S S S- 0 0 59 -18,-1.4 2,-0.7 -3,-0.1 -19,-0.0 -0.787 106.3 -93.8 -99.0 152.7 -9.6 -5.4 -9.0 73 73 A P - 0 0 119 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.564 48.1-122.1 -64.0 107.4 -9.5 -2.5 -11.4 74 74 A L - 0 0 22 -2,-0.7 -57,-0.2 -56,-0.2 2,-0.2 -0.397 36.9-165.2 -53.6 117.8 -9.6 0.5 -9.0 75 75 A T - 0 0 80 -2,-0.2 26,-0.1 1,-0.2 -1,-0.0 -0.537 37.0 -49.2-105.8 173.8 -12.7 2.5 -9.9 76 76 A A S S+ 0 0 41 26,-0.4 2,-0.3 -2,-0.2 26,-0.2 -0.068 96.8 66.0 -48.3 130.6 -13.8 6.1 -9.0 77 77 A G E S- F 0 101B 17 24,-2.3 24,-2.8 -34,-0.2 2,-0.3 -0.979 82.9 -66.9 153.0-161.6 -13.6 6.7 -5.2 78 78 A T E -DF 42 100B 32 -36,-2.7 -37,-2.7 -2,-0.3 -36,-1.6 -0.978 43.8-177.2-128.4 143.1 -10.9 7.1 -2.4 79 79 A Y E -DF 40 99B 4 20,-3.0 20,-2.4 -2,-0.3 2,-0.4 -0.897 17.8-142.8-136.5 162.9 -8.7 4.3 -1.0 80 80 A K E -DF 39 98B 92 -41,-2.8 -41,-2.2 -2,-0.3 2,-0.6 -0.993 6.8-153.3-127.7 121.4 -6.1 3.8 1.7 81 81 A V E -DF 38 97B 0 16,-3.2 16,-2.5 -2,-0.4 2,-0.5 -0.875 14.4-164.8 -82.1 120.3 -3.0 1.5 1.3 82 82 A D E -DF 37 96B 44 -45,-2.7 -45,-2.7 -2,-0.6 2,-0.3 -0.974 10.3-177.0-102.3 121.7 -2.1 0.4 4.8 83 83 A W E -DF 36 95B 30 12,-2.7 12,-2.9 -2,-0.5 2,-0.4 -0.923 11.3-166.8-116.0 146.4 1.4 -1.1 4.8 84 84 A R E -DF 35 94B 157 -49,-3.1 -49,-2.6 -2,-0.3 2,-0.4 -0.964 6.6-174.9-133.4 112.3 3.2 -2.7 7.8 85 85 A A E - F 0 93B 3 8,-3.0 8,-3.1 -2,-0.4 2,-0.3 -0.928 3.6-174.3-109.2 135.5 7.0 -3.3 7.7 86 86 A V E - 0 0 31 -2,-0.4 -56,-2.7 6,-0.2 -55,-1.1 -0.963 8.7-150.3-129.2 147.5 9.0 -5.2 10.5 87 87 A S E > - F 0 90B 11 3,-2.8 3,-0.8 -2,-0.3 -58,-0.1 -0.645 32.2-106.9-108.2 167.0 12.7 -5.9 11.0 88 88 A S T 3 S+ 0 0 79 1,-0.3 2,-1.9 -2,-0.2 -1,-0.1 0.964 122.6 53.7 -51.8 -55.1 14.6 -8.8 12.8 89 89 A D T 3 S- 0 0 135 1,-0.2 2,-0.6 2,-0.1 -1,-0.3 -0.196 119.8-114.0 -78.3 45.9 15.4 -6.4 15.6 90 90 A T E < +F 87 0B 107 -2,-1.9 -3,-2.8 -3,-0.8 -1,-0.2 -0.451 63.6 148.0 57.4-103.1 11.7 -5.7 16.0 91 91 A H E - 0 0 86 -2,-0.6 2,-0.2 -5,-0.2 -1,-0.2 0.891 35.5-158.2 40.4 67.4 11.5 -2.0 15.0 92 92 A P E - 0 0 87 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.478 12.9-165.7 -69.3 137.9 8.1 -2.0 13.4 93 93 A I E -F 85 0B 35 -8,-3.1 -8,-3.0 -2,-0.2 2,-0.4 -1.000 11.4-179.6-114.3 123.2 7.2 0.7 10.9 94 94 A T E +F 84 0B 103 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.983 16.4 148.5-123.8 134.9 3.5 0.8 10.3 95 95 A G E -F 83 0B 20 -12,-2.9 -12,-2.7 -2,-0.4 2,-0.3 -0.949 28.4-145.5-160.8 171.9 2.1 3.4 7.8 96 96 A S E -F 82 0B 68 -2,-0.3 2,-0.4 -14,-0.3 -14,-0.2 -0.989 3.4-157.2-154.2 153.5 -0.4 4.3 5.2 97 97 A V E -F 81 0B 11 -16,-2.5 -16,-3.2 -2,-0.3 2,-0.3 -0.998 14.9-153.9-133.2 126.8 -1.0 6.2 2.0 98 98 A T E +F 80 0B 60 -2,-0.4 -86,-2.8 -18,-0.2 -85,-0.4 -0.771 18.5 170.9 -98.5 151.6 -4.4 7.5 0.8 99 99 A F E -F 79 0B 1 -20,-2.4 -20,-3.0 -2,-0.3 2,-0.3 -0.954 21.6-135.3-150.2 166.3 -5.3 8.1 -2.8 100 100 A K E -F 78 0B 85 -87,-3.2 2,-0.3 -2,-0.3 -22,-0.3 -0.849 11.9-157.0-121.7 157.2 -8.3 9.0 -5.0 101 101 A V E F 77 0B 7 -24,-2.8 -24,-2.3 -2,-0.3 -85,-0.2 -0.975 360.0 360.0-132.5 143.7 -9.5 7.6 -8.4 102 102 A K 0 0 190 -87,-2.5 -26,-0.4 -2,-0.3 -86,-0.2 0.432 360.0 360.0-121.5 360.0 -11.7 9.0 -11.1