==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 04-MAR-99 1CC8 . COMPND 2 MOLECULE: PROTEIN (METALLOCHAPERONE ATX1); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.C.ROSENZWEIG,D.L.HUFFMAN,M.Y.R.A.PUFAHL,T.V.O.HOU, . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 76.4 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 . 22 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 7 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 0 0 1 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 0 0 1 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 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 0 140 0, 0.0 2,-0.2 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 35.9 13.9 25.9 24.2 2 3 A E - 0 0 131 47,-0.1 2,-0.8 1,-0.1 46,-0.0 -0.471 360.0-145.6 -64.8 133.8 11.9 26.3 21.0 3 4 A I - 0 0 94 -2,-0.2 46,-0.2 46,-0.1 2,-0.1 -0.896 26.6-157.7 -98.3 102.0 9.8 23.3 20.0 4 5 A K E -A 48 0A 31 44,-2.5 44,-2.0 -2,-0.8 2,-0.5 -0.448 10.6-135.4 -81.0 156.1 10.0 23.6 16.2 5 6 A H E -A 47 0A 33 67,-0.7 67,-2.8 42,-0.2 2,-0.4 -0.972 23.5-178.3-113.0 112.8 7.5 22.1 13.7 6 7 A Y E -AB 46 71A 3 40,-2.9 40,-2.6 -2,-0.5 2,-0.4 -0.892 6.9-162.9-109.9 143.6 9.1 20.2 10.7 7 8 A Q E -AB 45 70A 50 63,-2.7 63,-2.1 -2,-0.4 2,-0.4 -0.997 7.4-175.5-129.2 131.7 7.0 18.7 7.9 8 9 A F E -AB 44 69A 0 36,-2.8 36,-2.5 -2,-0.4 2,-0.7 -0.954 26.4-138.0-127.3 141.1 8.2 16.1 5.4 9 10 A N E +AB 43 68A 45 59,-2.0 58,-2.6 -2,-0.4 59,-1.0 -0.899 37.4 178.0 -91.7 108.9 6.6 14.4 2.3 10 11 A V E - B 0 66A 0 32,-1.3 2,-0.6 -2,-0.7 56,-0.2 -0.969 32.2-121.4-120.7 130.2 7.8 10.8 2.8 11 12 A V + 0 0 47 54,-2.6 2,-0.4 -2,-0.4 54,-0.2 -0.644 37.9 172.2 -74.9 118.0 6.9 7.9 0.6 12 13 A M + 0 0 4 -2,-0.6 30,-0.1 27,-0.1 3,-0.1 -0.952 14.6 179.0-135.7 106.2 5.2 5.3 2.7 13 14 A T - 0 0 119 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.610 68.8 -2.2 -87.2 -15.2 3.6 2.4 0.9 14 15 A C S >> S- 0 0 66 0, 0.0 3,-1.6 0, 0.0 4,-1.2 -0.946 88.3 -79.5-161.5 172.8 2.3 0.5 4.0 15 16 A S H 3> S+ 0 0 96 -2,-0.3 4,-1.9 1,-0.3 5,-0.1 0.705 121.3 66.9 -60.1 -21.9 2.2 0.6 7.8 16 17 A G H 3> S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.810 98.8 52.0 -67.1 -29.3 5.8 -0.8 7.9 17 18 A C H <> S+ 0 0 9 -3,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.908 109.0 47.3 -74.4 -47.3 7.1 2.5 6.3 18 19 A S H X S+ 0 0 26 -4,-1.2 4,-2.8 1,-0.2 -2,-0.2 0.898 111.7 54.8 -56.0 -38.1 5.4 4.7 8.8 19 20 A G H X S+ 0 0 36 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.902 103.9 52.3 -63.5 -40.2 6.8 2.3 11.4 20 21 A A H X S+ 0 0 26 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.921 112.7 45.5 -60.9 -41.3 10.4 2.8 10.1 21 22 A V H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.944 111.6 51.4 -68.4 -48.8 10.0 6.6 10.4 22 23 A N H X S+ 0 0 72 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.917 105.5 58.6 -50.7 -46.6 8.5 6.4 13.8 23 24 A K H X S+ 0 0 115 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.910 103.5 48.0 -56.8 -45.7 11.3 4.2 15.1 24 25 A V H < S+ 0 0 28 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.887 112.2 51.5 -68.6 -27.7 14.2 6.6 14.3 25 26 A L H >< S+ 0 0 2 -4,-1.5 3,-1.5 1,-0.2 -1,-0.2 0.863 101.2 60.2 -75.8 -32.9 12.2 9.4 16.0 26 27 A T H >< S+ 0 0 56 -4,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.832 97.5 61.1 -61.2 -30.7 11.7 7.3 19.1 27 28 A K T 3< S+ 0 0 152 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.613 98.2 59.4 -73.4 -8.8 15.5 7.1 19.5 28 29 A L T X S+ 0 0 26 -3,-1.5 3,-1.9 -4,-0.2 -1,-0.2 0.324 87.9 148.8-104.2 5.5 15.5 10.9 19.8 29 30 A E T < + 0 0 126 -3,-1.3 4,-0.1 1,-0.3 -3,-0.0 -0.429 48.1 43.0 -64.6 149.2 13.3 11.1 22.9 30 31 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.887 117.3 52.6 -95.9 29.9 13.1 12.9 25.2 31 32 A D S < S+ 0 0 74 -3,-1.9 18,-1.5 17,-0.1 19,-0.6 0.157 88.9 84.7-109.7 19.2 13.5 15.8 22.7 32 33 A V E -C 48 0A 17 16,-0.2 16,-0.3 1,-0.1 3,-0.1 -0.969 53.6-178.7-115.5 108.3 10.7 14.9 20.3 33 34 A S E - 0 0 80 14,-1.9 2,-0.3 -2,-0.5 15,-0.2 0.801 62.4 -4.3 -78.7 -37.4 7.4 16.2 21.7 34 35 A K E -C 47 0A 115 13,-1.3 13,-2.8 2,-0.0 2,-0.4 -0.959 53.0-166.1-156.8 142.7 4.9 14.9 19.0 35 36 A I E -C 46 0A 48 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.986 3.7-169.6-129.1 146.1 4.9 13.1 15.7 36 37 A D E -C 45 0A 74 9,-2.3 9,-3.1 -2,-0.4 2,-0.5 -0.995 4.6-172.6-128.5 125.5 2.0 12.8 13.3 37 38 A I E -C 44 0A 45 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.986 0.1-172.8-120.2 125.4 2.2 10.4 10.3 38 39 A S E >> -C 43 0A 22 5,-2.7 5,-1.8 -2,-0.5 4,-0.9 -0.955 15.8-176.7-117.1 113.4 -0.5 10.4 7.6 39 40 A L T 45S+ 0 0 64 -2,-0.5 -27,-0.1 3,-0.2 -1,-0.1 0.829 88.4 62.5 -69.9 -30.4 -0.5 7.7 4.9 40 41 A E T 45S+ 0 0 171 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.659 119.7 23.9 -71.4 -14.4 -3.5 9.5 3.4 41 42 A K T 45S- 0 0 147 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.332 101.6-125.5-123.8 -5.9 -1.3 12.7 2.7 42 43 A Q T <5 + 0 0 53 -4,-0.9 -32,-1.3 1,-0.2 2,-0.4 0.906 64.7 141.9 53.7 44.0 2.1 11.0 2.7 43 44 A L E < -AC 9 38A 27 -5,-1.8 -5,-2.7 -34,-0.2 2,-0.4 -0.935 41.7-165.5-122.8 142.3 3.2 13.5 5.4 44 45 A V E -AC 8 37A 0 -36,-2.5 -36,-2.8 -2,-0.4 2,-0.5 -0.995 9.4-166.9-123.3 120.4 5.4 13.3 8.5 45 46 A D E -AC 7 36A 16 -9,-3.1 -9,-2.3 -2,-0.4 2,-0.4 -0.937 5.4-171.3-109.3 129.6 5.1 16.1 11.1 46 47 A V E -AC 6 35A 0 -40,-2.6 -40,-2.9 -2,-0.5 2,-0.6 -0.990 10.5-165.2-124.5 124.9 7.8 16.3 13.8 47 48 A Y E +AC 5 34A 66 -13,-2.8 -14,-1.9 -2,-0.4 -13,-1.3 -0.958 37.1 136.7-110.6 115.6 7.7 18.7 16.8 48 49 A T E -AC 4 32A 0 -44,-2.0 -44,-2.5 -2,-0.6 -16,-0.2 -0.995 62.1-131.2-156.8 156.9 11.2 18.8 18.4 49 50 A T S S+ 0 0 53 -18,-1.5 -47,-0.1 -2,-0.3 -17,-0.1 0.540 81.2 99.8 -86.1 -9.1 13.9 20.9 19.9 50 51 A L S S- 0 0 35 -19,-0.6 -46,-0.1 1,-0.1 -2,-0.1 -0.328 85.1 -85.5 -82.2 158.9 16.5 19.2 17.7 51 52 A P > - 0 0 66 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.324 27.4-125.5 -70.7 147.6 17.9 20.7 14.5 52 53 A Y H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.896 109.2 54.5 -52.1 -49.2 16.2 20.3 11.1 53 54 A D H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 108.6 49.1 -58.1 -38.7 19.3 18.9 9.4 54 55 A F H > S+ 0 0 66 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.929 112.2 46.3 -68.9 -47.0 19.6 16.2 12.0 55 56 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.938 114.0 49.2 -59.8 -47.2 15.9 15.1 11.9 56 57 A L H X S+ 0 0 41 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.936 111.3 49.6 -58.1 -48.2 16.0 15.1 8.0 57 58 A E H X S+ 0 0 104 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.894 110.6 49.1 -58.3 -47.5 19.2 13.0 8.0 58 59 A K H < S+ 0 0 93 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.908 113.2 46.8 -63.8 -38.0 17.9 10.4 10.5 59 60 A I H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 5,-0.4 0.934 110.2 53.4 -67.1 -43.4 14.6 10.0 8.5 60 61 A K H >< S+ 0 0 97 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.867 98.8 64.2 -60.4 -34.1 16.6 9.8 5.2 61 62 A K T 3< S+ 0 0 160 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.650 85.2 73.1 -73.5 -2.4 18.7 7.0 6.6 62 63 A T T < S- 0 0 35 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.639 107.1-125.0 -70.1 -20.9 15.7 4.8 6.9 63 64 A G S < S+ 0 0 68 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.393 70.3 129.4 85.6 -11.7 15.8 4.5 3.1 64 65 A K S S- 0 0 67 -5,-0.4 -1,-0.3 -47,-0.1 2,-0.2 -0.740 71.1-103.8 -64.5 123.0 12.2 5.7 2.7 65 66 A E - 0 0 115 -2,-0.4 -54,-2.6 -54,-0.2 2,-0.7 -0.388 27.5-154.7 -65.0 125.2 12.3 8.4 0.1 66 67 A V E -B 10 0A 20 -56,-0.2 -56,-0.2 -2,-0.2 3,-0.1 -0.904 11.5-176.9 -98.9 110.2 12.0 12.0 1.5 67 68 A R E - 0 0 164 -58,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.821 62.5 -25.8 -76.7 -34.4 10.6 14.1 -1.3 68 69 A S E -B 9 0A 60 -59,-1.0 -59,-2.0 2,-0.0 2,-0.3 -0.976 55.0-161.2-168.9 164.2 10.7 17.4 0.5 69 70 A G E +B 8 0A 25 -2,-0.3 2,-0.3 -61,-0.2 -61,-0.2 -0.989 9.6 173.1-151.8 162.6 10.7 19.1 3.9 70 71 A K E -B 7 0A 118 -63,-2.1 -63,-2.7 -2,-0.3 2,-0.4 -0.971 30.9-108.2-159.9 168.1 10.0 22.4 5.4 71 72 A Q E B 6 0A 100 -2,-0.3 -65,-0.2 -65,-0.2 -2,-0.0 -0.884 360.0 360.0-102.9 136.4 9.7 24.3 8.7 72 73 A L 0 0 121 -67,-2.8 -67,-0.7 -2,-0.4 0, 0.0 -0.624 360.0 360.0-121.3 360.0 6.2 25.6 9.9