==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 25-OCT-10 2L55 . COMPND 2 MOLECULE: SILB,SILVER EFFLUX PROTEIN, MFP COMPONENT OF THE . SOURCE 2 ORGANISM_SCIENTIFIC: CUPRIAVIDUS METALLIDURANS; . AUTHOR B.BERSCH,K.DERFOUFI,G.VANDENBUSSCHE . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 1 1.2 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 . 8 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 1 1 1 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 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 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 G 0 0 43 0, 0.0 60,-0.3 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-179.2 13.1 -5.5 -6.0 2 2 A P - 0 0 81 0, 0.0 58,-2.7 0, 0.0 2,-0.4 -0.299 360.0-122.1 -64.6 147.5 10.0 -7.4 -7.3 3 3 A E E -A 59 0A 109 56,-0.3 2,-0.3 54,-0.0 56,-0.3 -0.767 31.2-175.6 -96.3 133.1 6.7 -5.7 -7.4 4 4 A H E -A 58 0A 47 54,-3.4 54,-2.5 -2,-0.4 2,-0.3 -0.897 25.5-112.8-127.1 156.9 3.8 -7.1 -5.4 5 5 A R E +A 57 0A 121 -2,-0.3 22,-0.5 52,-0.2 2,-0.3 -0.686 34.8 177.4 -89.2 141.1 0.1 -6.2 -5.1 6 6 A A E -A 56 0A 1 50,-3.4 50,-3.0 -2,-0.3 2,-0.3 -0.962 10.7-170.7-148.2 126.9 -1.2 -4.9 -1.8 7 7 A V E +A 55 0A 30 -2,-0.3 16,-3.0 48,-0.2 2,-0.3 -0.862 28.3 118.3-111.9 150.7 -4.6 -3.7 -0.7 8 8 A G E -AB 54 22A 1 46,-1.9 46,-1.9 -2,-0.3 2,-0.4 -0.988 56.5 -72.5 176.7-173.7 -5.5 -2.0 2.6 9 9 A R E -AB 53 21A 122 12,-3.0 12,-2.4 -2,-0.3 44,-0.3 -0.900 46.1-113.0-111.2 132.5 -6.7 1.0 4.5 10 10 A I E - B 0 20A 4 42,-3.2 41,-1.6 -2,-0.4 10,-0.2 -0.442 30.3-179.2 -66.6 124.8 -4.7 4.2 4.9 11 11 A Q E - 0 0 76 8,-1.8 2,-0.3 1,-0.4 9,-0.2 0.888 65.9 -21.8 -89.9 -48.8 -3.7 4.7 8.4 12 12 A S E - B 0 19A 58 7,-2.3 7,-0.7 38,-0.1 -1,-0.4 -0.972 58.7-127.3-160.5 149.3 -1.9 8.0 8.0 13 13 A I - 0 0 78 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.822 27.2-173.0-102.8 142.1 -0.2 10.0 5.2 14 14 A G - 0 0 32 -2,-0.4 4,-0.1 1,-0.0 -2,-0.0 -0.594 39.3 -93.9-122.0-174.1 3.4 11.3 5.5 15 15 A E S S- 0 0 174 -2,-0.2 29,-0.2 1,-0.1 3,-0.1 0.900 115.2 -13.5 -71.0 -44.1 5.8 13.6 3.6 16 16 A R S S+ 0 0 149 1,-0.3 23,-3.3 27,-0.1 2,-0.3 0.213 138.3 41.4-143.0 8.5 7.5 10.8 1.7 17 17 A S E - C 0 38A 9 21,-0.3 -1,-0.3 50,-0.1 2,-0.3 -0.970 62.1-171.7-156.0 147.7 6.3 7.8 3.5 18 18 A L E - C 0 37A 7 19,-2.2 19,-3.1 -2,-0.3 2,-0.5 -0.996 24.4-118.5-147.0 146.5 3.0 6.8 5.0 19 19 A I E -BC 12 36A 71 -7,-0.7 -7,-2.3 -2,-0.3 -8,-1.8 -0.743 30.8-175.2 -91.6 126.8 1.6 4.0 7.2 20 20 A I E -BC 10 35A 2 15,-3.5 15,-2.4 -2,-0.5 2,-1.6 -0.982 27.8-136.6-125.4 126.2 -1.1 1.8 5.7 21 21 A A E -BC 9 34A 23 -12,-2.4 -12,-3.0 -2,-0.5 13,-0.3 -0.668 40.2-173.2 -75.8 89.3 -3.0 -0.9 7.4 22 22 A H E -BC 8 33A 3 -2,-1.6 11,-1.4 11,-1.6 -14,-0.3 -0.555 20.9-116.6 -87.6 153.2 -2.7 -3.4 4.6 23 23 A E - 0 0 55 -16,-3.0 10,-0.3 9,-0.2 -1,-0.1 0.061 53.8 -69.6 -71.3-170.0 -4.4 -6.8 4.4 24 24 A A - 0 0 49 8,-0.2 6,-0.9 5,-0.0 4,-0.1 0.839 60.8-140.9 -57.9 -36.3 -2.5 -10.1 4.3 25 25 A I >>> - 0 0 2 4,-0.1 5,-1.4 1,-0.1 3,-1.4 0.946 10.1-154.7 69.1 89.6 -1.1 -9.5 0.8 26 26 A P T 345S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.522 92.2 66.1 -70.9 -5.1 -1.2 -12.8 -1.1 27 27 A S T 345S+ 0 0 45 -22,-0.5 -2,-0.1 1,-0.1 -21,-0.1 0.649 114.2 26.1 -87.8 -18.1 1.6 -11.5 -3.2 28 28 A A T <45S- 0 0 19 -3,-1.4 -1,-0.1 -23,-0.2 -3,-0.1 0.453 100.4-122.4-123.0 -6.1 4.1 -11.4 -0.3 29 29 A Q T <5 + 0 0 151 -4,-1.2 2,-0.2 1,-0.2 -4,-0.1 0.921 66.0 141.7 58.8 45.3 2.7 -14.1 2.0 30 30 A W < - 0 0 76 -5,-1.4 2,-0.3 -6,-0.9 -1,-0.2 -0.469 50.1-113.9-105.7 175.6 2.3 -11.5 4.8 31 31 A G - 0 0 40 -2,-0.2 2,-0.4 -3,-0.1 -9,-0.1 -0.757 41.6 -85.9-106.8 163.6 -0.2 -10.9 7.4 32 32 A A + 0 0 77 -2,-0.3 2,-0.3 -11,-0.1 -9,-0.2 -0.545 68.7 141.1 -69.1 123.3 -2.5 -7.9 7.8 33 33 A M E -C 22 0A 79 -11,-1.4 -11,-1.6 -2,-0.4 2,-0.8 -0.989 58.9 -95.2-164.5 153.8 -0.6 -5.2 9.7 34 34 A T E +C 21 0A 84 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.3 -0.665 55.5 165.4 -78.4 106.9 -0.0 -1.4 9.9 35 35 A M E -C 20 0A 55 -15,-2.4 -15,-3.5 -2,-0.8 2,-0.3 -0.949 35.3-120.0-129.9 147.8 3.2 -0.8 7.9 36 36 A E E -C 19 0A 102 -2,-0.3 2,-0.4 -17,-0.3 -17,-0.3 -0.669 24.1-160.0 -86.6 136.3 4.9 2.3 6.4 37 37 A F E -C 18 0A 0 -19,-3.1 -19,-2.2 -2,-0.3 2,-0.4 -0.945 16.7-125.6-116.9 139.7 5.4 2.5 2.7 38 38 A A E -Cd 17 67A 40 28,-2.8 30,-2.7 -2,-0.4 -21,-0.3 -0.683 24.7-139.5 -85.7 133.4 8.0 4.8 1.0 39 39 A A - 0 0 16 -23,-3.3 5,-0.1 -2,-0.4 30,-0.1 -0.624 18.1-109.2 -93.2 149.0 6.6 7.1 -1.7 40 40 A P > - 0 0 42 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.311 37.1-101.8 -67.0 159.5 8.3 8.0 -5.0 41 41 A P T 3 S+ 0 0 148 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.531 117.8 73.8 -62.7 -4.6 9.8 11.5 -5.5 42 42 A A T 3 S- 0 0 96 1,-0.2 2,-0.1 0, 0.0 -3,-0.0 0.629 100.8-135.3 -82.9 -15.5 6.6 12.2 -7.6 43 43 A G < - 0 0 39 -3,-2.4 -1,-0.2 -27,-0.1 -27,-0.1 -0.246 24.8 -59.7 89.4 179.8 4.6 12.4 -4.4 44 44 A L - 0 0 52 -29,-0.2 -5,-0.0 1,-0.1 -31,-0.0 -0.739 40.9-136.5-103.1 150.8 1.2 11.0 -3.5 45 45 A P - 0 0 64 0, 0.0 2,-0.2 0, 0.0 3,-0.2 0.016 29.8 -97.3 -80.1-163.5 -2.2 11.6 -5.1 46 46 A Q S S+ 0 0 158 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.722 92.4 59.3-117.1 170.3 -5.5 12.2 -3.4 47 47 A G S S+ 0 0 39 -2,-0.2 6,-0.2 25,-0.0 -1,-0.1 0.613 91.7 82.9 84.2 13.4 -8.4 9.9 -2.5 48 48 A L + 0 0 9 -3,-0.2 2,-0.1 4,-0.1 3,-0.1 -0.197 61.0 131.1-140.9 42.8 -6.0 7.8 -0.4 49 49 A K S > S- 0 0 118 1,-0.2 3,-3.3 -39,-0.1 -39,-0.3 -0.379 74.1 -56.0 -96.5 172.0 -5.8 9.7 2.9 50 50 A A T 3 S+ 0 0 56 1,-0.3 -39,-0.2 -2,-0.1 -1,-0.2 -0.294 132.9 30.9 -50.8 106.5 -6.1 8.4 6.4 51 51 A G T 3 S+ 0 0 53 -41,-1.6 -1,-0.3 1,-0.5 2,-0.2 0.170 97.2 108.0 124.8 -15.2 -9.5 6.7 6.3 52 52 A D < - 0 0 43 -3,-3.3 -42,-3.2 -42,-0.1 -1,-0.5 -0.551 59.4-140.1 -89.9 157.6 -9.5 5.6 2.7 53 53 A R E +A 9 0A 58 21,-0.3 21,-1.3 -44,-0.3 2,-0.3 -0.987 31.3 171.3-117.6 122.6 -9.1 2.1 1.4 54 54 A V E -AE 8 73A 1 -46,-1.9 -46,-1.9 -2,-0.5 2,-0.5 -0.848 32.7-128.1-131.3 162.3 -6.9 1.8 -1.7 55 55 A A E +AE 7 72A 9 17,-2.9 17,-3.2 -2,-0.3 2,-0.2 -0.962 39.7 167.1-114.4 117.6 -5.4 -0.8 -3.9 56 56 A F E -AE 6 71A 0 -50,-3.0 -50,-3.4 -2,-0.5 2,-0.4 -0.753 30.5-138.3-128.0 168.0 -1.6 -0.4 -4.5 57 57 A S E -AE 5 70A 3 13,-2.5 12,-2.7 -52,-0.2 13,-1.2 -0.988 23.6-177.7-126.0 140.4 1.5 -2.1 -5.8 58 58 A F E -AE 4 68A 0 -54,-2.5 -54,-3.4 -2,-0.4 2,-0.5 -0.955 23.3-125.3-137.5 154.8 4.9 -1.9 -4.1 59 59 A R E -AE 3 67A 115 8,-3.0 8,-2.3 -2,-0.3 2,-0.8 -0.888 15.4-150.3-104.2 128.0 8.4 -3.1 -4.8 60 60 A L E - E 0 66A 30 -58,-2.7 6,-0.2 -2,-0.5 -2,-0.0 -0.861 14.1-157.0 -96.9 108.0 10.2 -5.1 -2.1 61 61 A D E >> - E 0 65A 49 4,-1.6 3,-2.5 -2,-0.8 4,-0.7 -0.456 33.5-101.4 -80.5 161.5 13.9 -4.6 -2.4 62 62 A P T 34 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.676 118.7 64.1 -63.4 -17.9 16.2 -7.2 -1.0 63 63 A H T 34 S- 0 0 157 2,-0.1 -3,-0.0 1,-0.0 -2,-0.0 0.679 123.4 -99.8 -77.1 -17.9 16.9 -5.2 2.2 64 64 A G T <4 S+ 0 0 56 -3,-2.5 2,-0.4 1,-0.3 -4,-0.0 0.717 70.3 155.8 98.8 30.5 13.3 -5.5 3.2 65 65 A M E < - E 0 61A 104 -4,-0.7 -4,-1.6 2,-0.0 2,-0.8 -0.774 34.9-148.7 -95.6 135.6 12.3 -2.0 1.9 66 66 A A E - E 0 60A 15 -2,-0.4 -28,-2.8 -30,-0.2 2,-0.6 -0.849 19.7-179.2-109.0 98.2 8.7 -1.4 1.0 67 67 A T E -dE 38 59A 35 -8,-2.3 -8,-3.0 -2,-0.8 -28,-0.2 -0.879 21.2-136.0-107.5 116.8 8.5 1.1 -1.8 68 68 A L E + E 0 58A 8 -30,-2.7 -10,-0.2 -2,-0.6 3,-0.1 -0.419 26.0 172.3 -70.5 140.9 5.1 2.2 -3.0 69 69 A V E - 0 0 48 -12,-2.7 2,-0.4 1,-0.3 -11,-0.2 0.756 60.6 -5.8-112.0 -64.1 4.8 2.4 -6.8 70 70 A T E - E 0 57A 81 -13,-1.2 -13,-2.5 2,-0.0 2,-0.4 -0.998 54.8-170.6-142.8 138.5 1.2 3.0 -7.8 71 71 A V E - E 0 56A 26 -2,-0.4 -15,-0.3 -15,-0.3 -64,-0.0 -0.998 5.0-171.8-134.0 133.0 -2.1 3.2 -5.9 72 72 A A E - E 0 55A 47 -17,-3.2 -17,-2.9 -2,-0.4 -25,-0.0 -0.954 36.8 -87.9-126.4 143.6 -5.6 3.3 -7.2 73 73 A P E + E 0 54A 107 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 -0.211 47.4 175.2 -48.6 124.7 -8.9 3.9 -5.5 74 74 A Q - 0 0 20 -21,-1.3 -21,-0.3 5,-0.0 2,-0.2 -0.719 22.5-144.1-117.3 176.2 -10.6 0.7 -4.2 75 75 A V - 0 0 118 3,-1.1 -21,-0.1 -2,-0.3 -23,-0.0 -0.643 66.6 -36.1-148.8 85.3 -13.7 0.4 -2.2 76 76 A Q S S+ 0 0 116 -2,-0.2 -1,-0.2 1,-0.1 -67,-0.0 0.887 135.8 1.9 65.6 110.2 -13.8 -2.4 0.4 77 77 A T S S- 0 0 97 1,-0.2 2,-2.2 -3,-0.1 -1,-0.1 0.767 113.9 -96.4 52.4 30.9 -11.9 -5.6 -0.6 78 78 A A - 0 0 38 -70,-0.1 -3,-1.1 2,-0.0 2,-0.3 -0.447 69.3 -81.5 66.4 -76.0 -11.1 -3.7 -3.8 79 79 A G - 0 0 55 -2,-2.2 2,-0.4 -5,-0.1 -5,-0.0 -0.946 69.8 -22.1 172.8-156.6 -13.9 -5.1 -5.9 80 80 A A - 0 0 106 -2,-0.3 -2,-0.0 2,-0.0 -3,-0.0 -0.687 49.6-160.8 -87.6 127.5 -15.0 -8.1 -8.0 81 81 A K 0 0 184 -2,-0.4 -3,-0.0 0, 0.0 -1,-0.0 -0.931 360.0 360.0-108.5 128.0 -12.3 -10.4 -9.4 82 82 A P 0 0 188 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.539 360.0 360.0 -68.8 360.0 -13.1 -12.7 -12.3