==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 20-JUN-09 2KKH . COMPND 2 MOLECULE: PUTATIVE HEAVY METAL TRANSPORTER; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.ZIMMERMAN,O.CLARKE,J.M.GULBIS,D.W.KEIZER,R.S.JARVIS, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 60.0 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 . 18 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 9 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.2 0.7 -25.8 -4.0 2 3 A L - 0 0 155 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.230 360.0 -75.5 58.1 169.1 2.2 -22.5 -2.8 3 4 A Q - 0 0 144 3,-0.0 4,-0.2 1,-0.0 -1,-0.2 0.872 53.5-155.6 -66.5 -37.8 0.5 -19.1 -3.4 4 5 A N > - 0 0 98 1,-0.1 3,-2.5 2,-0.1 4,-0.2 0.971 12.0-172.2 58.9 56.8 1.6 -19.2 -7.0 5 6 A K G >> + 0 0 93 1,-0.3 4,-2.1 2,-0.2 3,-0.8 0.627 70.0 92.3 -55.5 -9.8 1.5 -15.4 -7.4 6 7 A E G 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.757 71.5 70.7 -57.3 -22.8 2.1 -16.2 -11.1 7 8 A E G <4 S+ 0 0 158 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.954 107.8 31.1 -59.6 -51.6 -1.6 -16.2 -11.4 8 9 A E T <4 S+ 0 0 138 -3,-0.8 -2,-0.2 -4,-0.2 -1,-0.2 0.955 78.5 178.3 -71.8 -51.9 -1.8 -12.4 -11.0 9 10 A K < + 0 0 125 -4,-2.1 3,-0.1 1,-0.1 -3,-0.1 0.933 6.0 170.8 46.2 57.1 1.5 -11.6 -12.6 10 11 A K + 0 0 111 1,-0.2 2,-0.3 -5,-0.2 -1,-0.1 0.916 66.8 8.8 -62.7 -43.7 1.0 -7.9 -12.1 11 12 A K - 0 0 74 1,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.997 63.2-137.1-141.1 144.1 4.6 -7.1 -13.2 12 13 A V S S- 0 0 131 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.958 88.5 -38.9 -63.3 -51.1 7.4 -9.2 -14.6 13 14 A K S S+ 0 0 184 3,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.181 90.1 133.1-177.9 70.4 10.0 -7.7 -12.4 14 15 A K - 0 0 156 47,-0.0 3,-0.1 0, 0.0 -3,-0.0 -0.989 62.2 -18.5-132.5 139.8 9.8 -3.9 -11.7 15 16 A L S S- 0 0 61 -2,-0.4 2,-0.4 1,-0.1 46,-0.2 -0.001 84.4 -80.7 59.3-172.3 10.0 -2.0 -8.4 16 17 A Q E -A 60 0A 93 44,-2.2 44,-0.7 -3,-0.1 2,-0.3 -0.935 36.0-153.3-134.2 111.4 9.6 -3.8 -5.1 17 18 A K E -A 59 0A 91 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.627 16.6-174.6 -83.7 138.3 6.2 -4.6 -3.7 18 19 A S E -A 58 0A 12 40,-1.5 40,-1.2 -2,-0.3 2,-0.4 -0.967 18.3-134.8-134.1 149.9 5.8 -4.8 0.1 19 20 A Y E -A 57 0A 55 -2,-0.3 65,-1.2 38,-0.2 2,-0.4 -0.887 17.3-164.4-107.9 133.8 3.0 -5.8 2.5 20 21 A F E -AB 56 83A 1 36,-1.8 36,-1.0 -2,-0.4 2,-0.8 -0.954 13.6-141.1-119.8 135.7 2.2 -3.8 5.6 21 22 A D E - B 0 82A 36 61,-3.3 2,-1.0 -2,-0.4 61,-0.7 -0.839 14.0-166.6 -98.5 108.1 -0.0 -5.0 8.5 22 23 A V E > + B 0 81A 8 -2,-0.8 3,-0.8 59,-0.2 59,-0.2 -0.766 17.2 166.3 -97.5 93.4 -2.2 -2.1 9.8 23 24 A L T 3 S+ 0 0 112 57,-1.1 57,-0.2 -2,-1.0 -1,-0.2 0.858 74.2 64.2 -72.5 -36.6 -3.6 -3.3 13.1 24 25 A G T 3 S+ 0 0 30 55,-2.5 2,-0.6 56,-0.7 -1,-0.3 0.169 78.2 123.3 -74.4 22.2 -4.7 0.2 14.0 25 26 A I < + 0 0 33 -3,-0.8 2,-0.3 54,-0.1 3,-0.0 -0.763 34.8 165.8 -89.7 123.4 -7.1 -0.1 11.1 26 27 A C > - 0 0 70 -2,-0.6 4,-0.5 0, 0.0 -2,-0.0 -0.926 43.5 -9.2-134.3 159.7 -10.8 0.5 12.0 27 28 A C T 4 S- 0 0 83 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 0.158 75.4-100.4 44.9-171.7 -14.0 1.2 10.1 28 29 A T T >4 S+ 0 0 89 2,-0.1 3,-1.2 1,-0.0 -1,-0.2 0.382 106.1 83.8-121.2 -4.6 -13.8 2.0 6.4 29 30 A S T 34 S+ 0 0 86 1,-0.2 4,-0.4 2,-0.1 -2,-0.1 0.660 83.5 64.0 -73.7 -15.4 -14.2 5.8 6.6 30 31 A E T 3X S+ 0 0 51 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.512 74.4 95.4 -85.3 -4.9 -10.4 5.9 7.3 31 32 A V H <> S+ 0 0 39 -3,-1.2 4,-2.6 1,-0.2 5,-0.3 0.943 84.4 47.4 -48.9 -56.8 -9.8 4.6 3.8 32 33 A P H > S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.885 112.2 50.5 -54.2 -41.6 -9.3 8.2 2.4 33 34 A I H > S+ 0 0 93 -4,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.911 110.3 49.0 -64.2 -43.5 -7.0 9.1 5.2 34 35 A I H X S+ 0 0 4 -4,-2.8 4,-1.4 1,-0.2 3,-0.2 0.920 112.6 47.2 -63.0 -44.3 -4.9 6.0 4.7 35 36 A E H X S+ 0 0 69 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.835 106.0 60.4 -66.1 -32.5 -4.6 6.6 1.0 36 37 A N H X S+ 0 0 100 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.881 101.1 53.6 -62.3 -39.2 -3.7 10.3 1.7 37 38 A I H X S+ 0 0 21 -4,-1.5 4,-1.0 -3,-0.2 -1,-0.2 0.928 110.5 45.7 -62.7 -45.2 -0.7 9.2 3.7 38 39 A L H >< S+ 0 0 5 -4,-1.4 3,-0.5 1,-0.2 6,-0.2 0.882 108.0 58.0 -64.8 -38.8 0.6 7.1 0.7 39 40 A K H 3< S+ 0 0 147 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.886 100.4 56.9 -59.1 -39.6 -0.1 9.9 -1.7 40 41 A S H 3< S+ 0 0 89 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.841 95.1 83.0 -61.0 -33.0 2.2 12.2 0.4 41 42 A L S << S- 0 0 20 -4,-1.0 2,-0.3 -3,-0.5 3,-0.3 -0.444 79.0-133.2 -73.8 146.1 5.0 9.7 -0.2 42 43 A D S S+ 0 0 136 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.793 82.5 34.8-102.8 144.1 6.9 9.9 -3.5 43 44 A G S S+ 0 0 11 1,-0.4 18,-0.9 -2,-0.3 -1,-0.2 0.101 79.8 133.3 103.1 -19.4 7.7 6.9 -5.7 44 45 A V E -C 60 0A 31 -3,-0.3 -1,-0.4 -6,-0.2 16,-0.3 -0.438 31.5-177.9 -66.9 133.2 4.4 5.1 -4.8 45 46 A K E - 0 0 138 14,-3.3 2,-0.3 1,-0.4 15,-0.2 0.877 60.1 -21.4 -96.4 -54.6 2.7 3.7 -7.9 46 47 A E E +C 59 0A 101 13,-1.1 13,-2.9 2,-0.0 -1,-0.4 -0.987 56.4 179.6-155.8 159.7 -0.5 2.2 -6.6 47 48 A Y E -C 58 0A 61 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.985 9.0-157.5-158.8 161.6 -2.1 0.9 -3.4 48 49 A S E -C 57 0A 59 9,-2.0 9,-1.5 -2,-0.3 2,-0.6 -0.995 15.2-135.8-148.5 140.7 -5.3 -0.6 -2.0 49 50 A V E -C 56 0A 24 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.870 17.9-174.0-101.6 117.7 -6.9 -0.9 1.4 50 51 A I E > +C 55 0A 58 5,-1.8 5,-2.9 -2,-0.6 4,-0.2 -0.815 16.7 161.6-114.8 92.1 -8.3 -4.3 2.3 51 52 A V T 5S+ 0 0 43 -2,-0.7 3,-0.4 3,-0.2 -1,-0.2 0.820 71.0 68.2 -74.5 -35.3 -10.1 -4.1 5.6 52 53 A P T 5S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.848 118.3 23.1 -54.6 -35.9 -12.1 -7.3 4.9 53 54 A S T 5S- 0 0 84 -3,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.334 107.7-122.4-111.3 1.9 -8.9 -9.4 5.1 54 55 A R T 5 + 0 0 182 -3,-0.4 2,-0.3 -4,-0.2 -3,-0.2 0.947 69.0 127.7 54.7 52.7 -7.0 -6.8 7.2 55 56 A T E < - C 0 50A 49 -5,-2.9 -5,-1.8 -34,-0.1 2,-0.4 -0.995 44.4-157.3-140.6 145.5 -4.2 -6.5 4.7 56 57 A V E -AC 20 49A 9 -36,-1.0 -36,-1.8 -2,-0.3 2,-0.4 -0.987 8.5-171.4-127.2 130.2 -2.6 -3.6 2.9 57 58 A I E +AC 19 48A 32 -9,-1.5 -9,-2.0 -2,-0.4 2,-0.3 -0.960 8.3 170.4-122.5 137.4 -0.7 -3.8 -0.4 58 59 A V E -AC 18 47A 2 -40,-1.2 -40,-1.5 -2,-0.4 2,-0.5 -0.993 20.7-148.2-147.4 138.3 1.4 -1.0 -2.1 59 60 A V E +AC 17 46A 9 -13,-2.9 -14,-3.3 -2,-0.3 -13,-1.1 -0.924 33.3 146.2-110.4 126.1 3.7 -0.9 -5.0 60 61 A H E -AC 16 44A 0 -44,-0.7 -44,-2.2 -2,-0.5 2,-0.6 -0.971 51.0 -94.6-151.9 163.2 6.7 1.5 -5.0 61 62 A D > - 0 0 33 -18,-0.9 4,-3.6 -2,-0.3 -44,-0.0 -0.734 22.8-151.4 -86.9 120.1 10.3 1.8 -6.2 62 63 A S T 4 S+ 0 0 41 -2,-0.6 -1,-0.2 1,-0.2 -45,-0.0 0.856 97.8 55.2 -57.2 -35.9 12.7 0.8 -3.5 63 64 A L T 4 S+ 0 0 149 1,-0.2 -1,-0.2 -20,-0.1 3,-0.2 0.942 115.3 36.4 -63.6 -48.1 15.3 3.2 -5.0 64 65 A L T 4 S+ 0 0 118 1,-0.3 2,-0.3 -21,-0.1 -2,-0.2 0.918 139.1 0.1 -70.7 -44.5 12.9 6.2 -4.8 65 66 A I < - 0 0 14 -4,-3.6 -1,-0.3 -22,-0.1 -2,-0.1 -0.984 68.9-140.3-150.2 135.6 11.4 5.1 -1.5 66 67 A S >> - 0 0 44 -2,-0.3 4,-1.1 -3,-0.2 3,-0.9 -0.517 31.5-108.4 -92.1 162.8 12.0 2.2 0.8 67 68 A P H 3> S+ 0 0 19 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.821 115.9 66.4 -57.2 -32.6 9.3 0.2 2.7 68 69 A F H 3> S+ 0 0 147 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.886 97.2 53.4 -58.5 -39.7 10.5 1.7 6.0 69 70 A Q H <> S+ 0 0 94 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.915 109.4 47.9 -62.3 -43.4 9.3 5.1 4.8 70 71 A I H X S+ 0 0 2 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.921 114.2 46.1 -63.7 -44.4 5.8 3.8 4.1 71 72 A A H X S+ 0 0 12 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.895 111.6 52.1 -65.3 -40.2 5.7 2.1 7.5 72 73 A K H X S+ 0 0 121 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.887 105.3 55.5 -63.5 -39.4 7.0 5.2 9.2 73 74 A A H X S+ 0 0 5 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.909 108.6 47.6 -60.4 -42.2 4.4 7.3 7.6 74 75 A L H X>S+ 0 0 3 -4,-1.6 5,-1.5 1,-0.2 4,-0.5 0.860 105.9 59.0 -66.3 -36.8 1.7 5.1 9.0 75 76 A N H ><5S+ 0 0 71 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.870 95.3 64.1 -60.9 -37.5 3.3 5.2 12.4 76 77 A E H 3<5S+ 0 0 160 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.907 104.3 45.3 -53.2 -44.6 2.9 9.0 12.5 77 78 A A H 3<5S- 0 0 50 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.601 115.9-122.0 -75.2 -10.4 -0.9 8.6 12.5 78 79 A R T <<5 + 0 0 193 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.928 69.5 135.6 69.5 47.8 -0.4 5.9 15.1 79 80 A L < - 0 0 28 -5,-1.5 -55,-2.5 -56,-0.0 -4,-0.2 0.307 67.0-119.1-105.4 5.4 -2.1 3.1 13.1 80 81 A E - 0 0 111 -6,-0.2 -57,-1.1 -57,-0.2 -56,-0.7 0.879 37.5-168.9 54.9 105.4 0.5 0.5 14.0 81 82 A A E +B 22 0A 7 -59,-0.2 2,-0.3 -10,-0.2 -59,-0.2 -0.980 11.2 173.7-129.3 139.9 2.2 -0.7 10.8 82 83 A N E -B 21 0A 73 -61,-0.7 -61,-3.3 -2,-0.4 2,-0.7 -0.999 30.7-123.9-145.9 141.9 4.6 -3.6 10.2 83 84 A V E S-B 20 0A 67 -2,-0.3 -63,-0.2 1,-0.3 3,-0.2 -0.770 83.7 -33.3 -89.8 114.2 6.2 -5.2 7.2 84 85 A R S S- 0 0 157 -65,-1.2 2,-0.3 -2,-0.7 -1,-0.3 0.897 77.8-129.3 38.6 91.5 5.3 -8.9 7.1 85 86 A V - 0 0 83 -3,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.529 21.1-168.2 -71.8 128.3 5.2 -9.9 10.7 86 87 A N - 0 0 141 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.398 22.9-158.9 -95.2 1.1 7.3 -12.9 11.5 87 88 A G - 0 0 67 1,-0.2 -1,-0.3 2,-0.0 0, 0.0 -0.323 29.1 -97.3 58.4-131.6 5.8 -13.2 15.0 88 89 A E - 0 0 129 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.323 33.2-135.7-160.4 -14.0 8.0 -15.2 17.3 89 90 A T - 0 0 134 1,-0.1 2,-0.2 -3,-0.1 5,-0.0 0.942 25.8-144.7 43.5 79.6 6.7 -18.7 17.3 90 91 A S - 0 0 42 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.478 9.1-135.8 -74.5 143.2 6.8 -19.4 21.0 91 92 A F S S- 0 0 182 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.933 84.7 -41.0 -62.9 -47.0 7.7 -23.0 22.1 92 93 A K S S+ 0 0 183 1,-0.1 2,-1.0 -3,-0.0 -2,-0.1 0.356 116.8 96.5-156.0 -21.4 4.9 -23.0 24.8 93 94 A N + 0 0 108 2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.717 39.8 139.7 -86.0 103.7 5.0 -19.6 26.4 94 95 A K 0 0 156 -2,-1.0 -1,-0.1 -3,-0.1 -5,-0.0 -0.590 360.0 360.0-146.4 78.6 2.3 -17.5 24.7 95 96 A W 0 0 288 -2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.790 360.0 360.0 42.7 360.0 0.3 -15.3 27.1