==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 02-JUL-02 1M42 . COMPND 2 MOLECULE: COPPER RESISTANCE PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE; . AUTHOR F.ARNESANO,L.BANCI,I.BERTINI,A.R.THOMPSETT . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 36.3 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 . 18 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.9 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 1 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 2 0 0 0 1 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 1 1 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 0 211 0, 0.0 25,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 157.9 -6.1 8.6 17.7 2 2 A P + 0 0 77 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.178 360.0 27.8 -75.6-179.7 -7.6 5.2 16.6 3 3 A K S S+ 0 0 38 -2,-0.0 23,-3.1 2,-0.0 2,-0.2 -0.332 112.9 18.8 68.2-148.1 -7.2 3.6 13.1 4 4 A L E +A 25 0A 66 21,-0.2 21,-0.2 1,-0.2 3,-0.1 -0.426 67.0 144.7 -65.3 122.0 -4.1 4.3 10.9 5 5 A V E + 0 0 77 19,-1.9 2,-0.3 1,-0.4 20,-0.2 0.648 60.6 16.7-126.4 -47.7 -1.3 5.6 13.1 6 6 A S E +A 24 0A 64 18,-2.2 18,-3.0 2,-0.0 -1,-0.4 -0.865 58.0 162.5-133.1 165.9 2.0 4.3 11.8 7 7 A S E -A 23 0A 29 -2,-0.3 16,-0.3 16,-0.3 14,-0.0 -0.942 31.5-150.9-158.3 171.5 3.4 2.7 8.6 8 8 A T E +A 22 0A 95 14,-2.8 14,-2.7 -2,-0.3 12,-0.1 -0.536 54.4 126.4-145.7 79.4 6.6 1.9 6.8 9 9 A P S S- 0 0 12 0, 0.0 11,-0.2 0, 0.0 14,-0.1 0.841 82.5 -81.2 -93.7 -83.1 5.3 2.0 3.2 10 10 A A > - 0 0 4 88,-0.1 3,-2.6 11,-0.1 2,-0.6 0.065 46.2-166.9 177.6 41.1 7.3 4.4 1.0 11 11 A E T 3 S- 0 0 129 1,-0.3 88,-0.2 86,-0.1 3,-0.1 -0.220 81.5 -31.4 -51.3 94.7 6.0 7.9 1.8 12 12 A G T 3 S+ 0 0 42 86,-2.5 2,-0.6 -2,-0.6 -1,-0.3 0.795 90.3 170.0 57.4 33.1 7.6 9.9 -1.0 13 13 A S < - 0 0 54 -3,-2.6 87,-2.7 85,-0.5 2,-0.6 -0.660 11.0-173.2 -72.0 116.9 10.6 7.5 -1.0 14 14 A E E +d 100 0B 117 -2,-0.6 87,-0.2 85,-0.2 3,-0.1 -0.957 57.8 49.9-116.7 111.8 12.6 8.5 -4.1 15 15 A G E S+d 101 0B 33 85,-2.4 87,-1.6 -2,-0.6 2,-0.3 -0.108 103.5 9.6 163.2 -55.3 15.5 6.1 -4.8 16 16 A A S S- 0 0 65 84,-0.4 84,-0.1 85,-0.3 59,-0.1 -0.992 79.0 -83.8-157.2 146.8 14.7 2.4 -4.7 17 17 A A - 0 0 38 57,-0.3 2,-0.2 -2,-0.3 59,-0.1 -0.319 51.1-114.4 -47.2 133.3 11.8 -0.0 -4.6 18 18 A P - 0 0 23 0, 0.0 56,-0.2 0, 0.0 3,-0.1 -0.538 16.6-132.4 -69.6 142.2 10.6 -0.6 -1.0 19 19 A A S S- 0 0 96 1,-0.2 2,-0.3 -2,-0.2 -2,-0.1 0.889 82.8 -19.6 -61.1 -42.6 11.2 -4.2 0.1 20 20 A K - 0 0 93 -11,-0.2 2,-0.5 -12,-0.1 49,-0.2 -0.919 67.3-115.5-156.6 169.3 7.7 -4.4 1.5 21 21 A I E - B 0 68A 0 47,-2.8 47,-3.1 -2,-0.3 2,-0.3 -0.961 27.7-164.8-123.3 108.9 4.9 -2.0 2.6 22 22 A E E -AB 8 67A 41 -14,-2.7 -14,-2.8 -2,-0.5 2,-0.4 -0.777 5.2-173.5 -97.8 136.8 4.0 -2.1 6.3 23 23 A L E -AB 7 66A 3 43,-2.7 43,-2.6 -2,-0.3 2,-0.5 -0.995 6.2-163.0-135.4 122.6 0.7 -0.4 7.6 24 24 A H E -AB 6 65A 55 -18,-3.0 -18,-2.2 -2,-0.4 -19,-1.9 -0.935 4.2-169.4-123.9 112.6 0.0 -0.2 11.4 25 25 A F E -A 4 0A 8 39,-2.5 -21,-0.2 -2,-0.5 39,-0.1 -0.753 23.1-151.2-100.8 143.8 -3.5 0.5 12.8 26 26 A S S S+ 0 0 73 -23,-3.1 2,-0.4 -2,-0.3 -1,-0.1 0.888 89.0 66.2 -71.4 -43.4 -4.3 1.3 16.5 27 27 A E S S- 0 0 84 -24,-0.2 2,-2.2 1,-0.1 -2,-0.1 -0.651 88.5-129.4 -78.1 134.2 -7.7 -0.3 15.8 28 28 A N + 0 0 98 -2,-0.4 36,-0.1 37,-0.0 2,-0.1 -0.524 54.9 150.3 -78.2 70.9 -7.9 -4.0 15.1 29 29 A L + 0 0 0 -2,-2.2 58,-0.3 58,-0.1 -4,-0.1 -0.155 28.2 83.9 -77.8-170.5 -10.0 -3.4 12.1 30 30 A V + 0 0 21 56,-2.2 57,-0.2 -2,-0.1 -1,-0.1 0.994 36.7 160.3 62.2 80.5 -9.6 -5.9 9.2 31 31 A T S S- 0 0 78 55,-0.2 56,-0.1 0, 0.0 57,-0.0 0.918 83.0 -51.0 -75.4 -71.0 -11.9 -8.8 10.0 32 32 A Q S S+ 0 0 158 55,-0.1 55,-0.1 54,-0.0 56,-0.0 -0.094 120.9 85.4-162.5 46.1 -12.0 -10.1 6.3 33 33 A F + 0 0 136 53,-0.3 2,-0.2 2,-0.0 54,-0.1 0.055 63.8 101.8-142.6 21.7 -12.9 -7.0 4.2 34 34 A S + 0 0 36 51,-0.1 2,-0.3 52,-0.1 51,-0.2 -0.691 35.6 159.1-111.4 162.8 -9.6 -5.2 3.4 35 35 A G E -E 84 0B 24 49,-2.1 49,-3.0 -2,-0.2 2,-0.3 -0.970 16.0-160.9-166.2 174.1 -7.3 -5.1 0.4 36 36 A A E -E 83 0B 16 -2,-0.3 2,-0.3 47,-0.3 47,-0.3 -0.963 5.0-172.7-156.6 157.9 -4.5 -3.2 -1.3 37 37 A K E -E 82 0B 146 45,-2.9 45,-2.5 -2,-0.3 2,-0.4 -0.927 17.7-132.0-146.6 170.3 -2.9 -2.9 -4.8 38 38 A L E -EF 81 53B 0 15,-0.6 15,-3.0 -2,-0.3 2,-0.4 -0.996 15.8-163.7-131.5 127.2 0.1 -1.1 -6.4 39 39 A V E -EF 80 52B 24 41,-3.1 41,-2.9 -2,-0.4 2,-1.8 -0.960 23.4-128.2-118.4 132.8 -0.0 0.9 -9.6 40 40 A M E + F 0 51B 67 11,-3.1 2,-1.9 -2,-0.4 11,-0.7 -0.583 28.9 177.4 -81.5 82.8 3.0 1.9 -11.7 41 41 A T + 0 0 41 -2,-1.8 38,-0.1 1,-0.2 -1,-0.1 -0.412 23.7 149.3 -81.1 58.3 2.3 5.6 -12.0 42 42 A A - 0 0 38 -2,-1.9 -1,-0.2 1,-0.2 37,-0.1 0.957 65.4 -17.8 -63.3 -59.6 5.6 5.9 -13.9 43 43 A M > - 0 0 167 -3,-0.3 2,-1.6 6,-0.2 3,-0.5 -0.925 52.4-135.9-157.1 123.3 5.0 8.8 -16.2 44 44 A P T 3 + 0 0 89 0, 0.0 4,-0.5 0, 0.0 3,-0.2 -0.130 62.9 129.1 -79.0 44.2 1.7 10.4 -17.3 45 45 A G T 3 S+ 0 0 63 -2,-1.6 2,-1.1 1,-0.3 0, 0.0 0.964 72.0 46.2 -65.2 -53.3 2.9 10.5 -21.0 46 46 A M S X S- 0 0 157 -3,-0.5 3,-2.1 3,-0.2 -1,-0.3 -0.830 138.3 -69.9 -90.0 94.4 -0.2 8.8 -22.2 47 47 A E T 3 S- 0 0 182 -2,-1.1 -2,-0.2 1,-0.3 -1,-0.1 0.604 93.0 -53.7 23.3 60.4 -2.9 10.8 -20.4 48 48 A H T 3 S+ 0 0 134 -4,-0.5 -1,-0.3 1,-0.2 -3,-0.0 0.827 83.5 160.8 56.2 42.1 -2.3 9.5 -16.8 49 49 A S < - 0 0 87 -3,-2.1 -1,-0.2 -6,-0.2 -6,-0.2 -0.772 14.5-177.0 -93.0 90.3 -2.5 5.8 -17.6 50 50 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.324 21.6-125.9 -74.8 170.4 -0.8 3.8 -14.7 51 51 A M E -F 40 0B 141 -11,-0.7 -11,-3.1 -2,-0.1 2,-0.2 -0.977 14.7-128.9-123.7 120.7 -0.4 0.0 -14.8 52 52 A A E -F 39 0B 79 -2,-0.4 -13,-0.3 -13,-0.3 2,-0.2 -0.495 30.0-156.0 -65.9 128.4 -1.6 -2.2 -11.9 53 53 A V E -F 38 0B 42 -15,-3.0 2,-0.6 -2,-0.2 -15,-0.6 -0.631 24.3 -92.0-106.2 162.3 1.2 -4.6 -10.8 54 54 A K + 0 0 168 -2,-0.2 17,-2.2 -17,-0.1 18,-1.8 -0.666 56.6 153.4 -77.5 115.5 1.1 -8.0 -9.0 55 55 A A E -C 70 0A 35 -2,-0.6 2,-0.4 15,-0.3 -19,-0.1 -0.962 33.7-138.2-137.2 152.9 1.3 -7.6 -5.2 56 56 A A E -C 69 0A 49 13,-3.1 13,-2.9 -2,-0.3 2,-0.6 -0.909 11.2-143.3-109.1 138.3 0.1 -9.7 -2.3 57 57 A V E +C 68 0A 68 -2,-0.4 11,-0.2 11,-0.2 2,-0.2 -0.937 32.1 160.5-101.4 119.7 -1.5 -8.3 0.8 58 58 A S E -C 67 0A 62 9,-2.6 9,-2.9 -2,-0.6 2,-0.3 -0.660 27.0-134.9-119.4 178.2 -0.5 -10.1 4.0 59 59 A G E -C 66 0A 44 7,-0.3 7,-0.3 -2,-0.2 2,-0.1 -0.934 15.3-119.4-128.5 159.9 -0.6 -9.1 7.7 60 60 A G - 0 0 31 5,-2.5 5,-0.2 2,-0.4 7,-0.1 -0.133 60.0 -68.0 -73.7-173.4 1.8 -9.5 10.6 61 61 A G S S+ 0 0 84 2,-0.1 -2,-0.0 3,-0.1 -1,-0.0 0.908 126.3 56.8 -45.9 -57.1 0.9 -11.5 13.7 62 62 A D S > S- 0 0 83 1,-0.1 3,-2.5 4,-0.0 -2,-0.4 -0.682 86.1-134.1 -80.0 130.0 -1.8 -9.0 14.8 63 63 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.522 102.9 72.4 -64.2 -0.8 -4.5 -8.4 12.1 64 64 A K T 3 S+ 0 0 72 1,-0.1 -39,-2.5 -36,-0.1 2,-0.7 0.526 86.7 74.6 -81.1 -12.4 -4.1 -4.6 12.8 65 65 A T E < -B 24 0A 27 -3,-2.5 -5,-2.5 -41,-0.2 2,-0.3 -0.917 69.4-166.1-110.4 102.0 -0.7 -4.8 11.0 66 66 A M E -BC 23 59A 10 -43,-2.6 -43,-2.7 -2,-0.7 2,-0.4 -0.678 3.2-169.3 -85.9 145.8 -0.9 -5.1 7.2 67 67 A V E -BC 22 58A 22 -9,-2.9 -9,-2.6 -2,-0.3 2,-0.5 -0.920 4.4-162.3-138.8 106.0 2.2 -6.1 5.2 68 68 A I E -BC 21 57A 2 -47,-3.1 -47,-2.8 -2,-0.4 -11,-0.2 -0.817 5.7-167.0 -92.3 125.2 2.0 -5.7 1.4 69 69 A T E - C 0 56A 55 -13,-2.9 -13,-3.1 -2,-0.5 2,-0.2 -0.967 19.7-131.9-110.8 118.2 4.6 -7.6 -0.6 70 70 A P E - C 0 55A 28 0, 0.0 -15,-0.3 0, 0.0 4,-0.1 -0.551 14.2-162.0 -63.5 133.6 5.1 -6.9 -4.3 71 71 A A S S+ 0 0 76 -17,-2.2 -16,-0.2 -2,-0.2 -18,-0.0 0.826 77.7 57.9 -87.3 -38.0 5.1 -10.2 -6.1 72 72 A S S S- 0 0 53 -18,-1.8 2,-0.3 -3,-0.1 -19,-0.0 -0.776 104.5-103.4 -88.4 137.6 6.8 -8.8 -9.2 73 73 A P - 0 0 114 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.455 37.7-123.3 -63.1 123.6 10.2 -7.2 -8.6 74 74 A L - 0 0 23 -2,-0.3 -57,-0.3 -56,-0.2 3,-0.1 -0.603 31.5-162.5 -73.8 117.4 9.6 -3.4 -8.7 75 75 A T - 0 0 95 -2,-0.5 26,-0.1 1,-0.2 -1,-0.0 -0.175 37.2 -61.1 -82.7 179.1 11.9 -1.8 -11.3 76 76 A A S S+ 0 0 48 26,-0.2 2,-0.3 24,-0.1 -1,-0.2 -0.323 91.9 78.2 -56.5 149.1 12.8 1.8 -11.7 77 77 A G E S- G 0 101B 23 24,-2.7 24,-2.4 -3,-0.1 2,-0.3 -0.993 84.4 -63.3 147.6-147.2 9.9 4.3 -12.4 78 78 A T E - G 0 100B 27 -2,-0.3 2,-0.3 22,-0.3 22,-0.2 -0.976 50.5-177.4-143.2 144.2 7.3 5.9 -10.2 79 79 A Y E - G 0 99B 4 20,-2.8 20,-2.7 -2,-0.3 2,-0.4 -0.992 18.6-155.1-151.0 142.1 4.6 4.0 -8.3 80 80 A K E -EG 39 98B 68 -41,-2.9 -41,-3.1 -2,-0.3 2,-0.5 -0.995 10.4-151.0-124.5 124.7 1.6 4.5 -6.0 81 81 A V E -EG 38 97B 0 16,-2.8 16,-2.5 -2,-0.4 2,-0.5 -0.841 11.7-161.9 -82.5 128.6 0.3 1.9 -3.5 82 82 A D E -EG 37 96B 34 -45,-2.5 -45,-2.9 -2,-0.5 2,-0.3 -0.984 12.4-171.2-107.9 118.0 -3.4 2.3 -3.1 83 83 A W E -EG 36 95B 21 12,-2.1 12,-2.7 -2,-0.5 2,-0.3 -0.836 13.7-163.1-112.3 149.4 -4.5 0.5 0.1 84 84 A R E -EG 35 94B 159 -49,-3.0 -49,-2.1 -2,-0.3 2,-0.3 -0.769 11.6-177.9-137.5 83.7 -8.1 -0.1 1.3 85 85 A A E + G 0 93B 2 8,-2.2 8,-3.0 -2,-0.3 2,-0.3 -0.624 7.8 172.6 -87.1 143.8 -8.4 -0.9 5.0 86 86 A V - 0 0 40 -2,-0.3 -56,-2.2 6,-0.3 -53,-0.3 -0.978 18.8-139.3-149.4 152.8 -11.9 -1.7 6.5 87 87 A S - 0 0 15 3,-0.6 -58,-0.1 -2,-0.3 -55,-0.1 -0.529 28.5-109.1-104.0 176.4 -13.4 -3.0 9.8 88 88 A S S S+ 0 0 69 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.962 114.9 45.4 -58.2 -57.8 -16.2 -5.4 10.8 89 89 A D S S- 0 0 144 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.918 119.2 -88.3 -62.7 -58.4 -18.5 -2.6 12.0 90 90 A T S S+ 0 0 106 1,-0.2 -3,-0.6 0, 0.0 -1,-0.2 -0.885 78.2 106.6 174.5-160.1 -18.2 -0.0 9.2 91 91 A H - 0 0 85 -2,-0.3 -4,-0.2 -5,-0.1 -1,-0.2 0.996 48.3-152.8 67.8 84.8 -15.8 2.9 8.6 92 92 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.303 8.0-153.6 -68.2 163.5 -13.3 2.3 5.8 93 93 A I E + G 0 85B 29 -8,-3.0 -8,-2.2 2,-0.0 2,-0.4 -0.909 19.9 178.9-126.4 112.3 -9.9 3.9 5.6 94 94 A T E + G 0 84B 98 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.891 18.4 138.4-108.3 149.0 -8.9 4.0 2.0 95 95 A G E - G 0 83B 17 -12,-2.7 -12,-2.1 -2,-0.4 2,-0.3 -0.938 32.8-137.3-171.8 178.3 -5.6 5.6 1.2 96 96 A S E - G 0 82B 57 -14,-0.3 2,-0.3 -2,-0.3 -14,-0.2 -0.978 3.9-149.3-156.0 161.3 -2.4 5.6 -0.8 97 97 A V E - G 0 81B 12 -16,-2.5 -16,-2.8 -2,-0.3 2,-0.3 -0.989 16.9-153.0-135.7 137.2 1.4 6.1 -0.7 98 98 A T E + G 0 80B 79 -2,-0.3 -86,-2.5 -18,-0.3 -85,-0.5 -0.854 20.3 163.0-112.4 147.3 3.5 7.4 -3.7 99 99 A F E - G 0 79B 1 -20,-2.7 -20,-2.8 -2,-0.3 2,-0.4 -0.973 27.2-133.2-158.3 161.0 7.2 6.7 -4.3 100 100 A K E -dG 14 78B 74 -87,-2.7 -85,-2.4 -2,-0.3 2,-0.5 -0.966 11.5-153.9-123.3 141.1 9.9 6.8 -7.0 101 101 A V E dG 15 77B 10 -24,-2.4 -24,-2.7 -2,-0.4 -85,-0.3 -0.970 360.0 360.0-117.1 118.4 12.5 4.0 -7.9 102 102 A K 0 0 198 -87,-1.6 -86,-0.2 -2,-0.5 -26,-0.2 0.354 360.0 360.0 -85.0 360.0 15.8 5.0 -9.5