==== 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 1CC7 . 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 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4500.0 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 . 8 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 22.2 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 1 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 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 0 131 0, 0.0 2,-0.2 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 150.5 14.0 25.4 24.2 2 3 A E - 0 0 138 47,-0.1 2,-0.9 1,-0.1 46,-0.0 -0.483 360.0-142.3 -67.5 136.2 11.9 25.9 21.1 3 4 A I - 0 0 95 -2,-0.2 46,-0.2 46,-0.1 2,-0.1 -0.894 27.6-156.7 -95.0 99.4 9.7 22.9 20.0 4 5 A K E -A 48 0A 53 44,-2.7 44,-1.9 -2,-0.9 2,-0.5 -0.422 9.5-138.9 -77.5 156.2 10.1 23.0 16.3 5 6 A H E -A 47 0A 35 67,-0.7 67,-3.2 42,-0.2 2,-0.4 -0.974 22.7-179.7-116.8 111.2 7.6 21.5 13.8 6 7 A Y E -AB 46 71A 0 40,-2.9 40,-2.8 -2,-0.5 2,-0.4 -0.866 7.2-164.5-108.9 144.2 9.1 19.8 10.8 7 8 A Q E -AB 45 70A 55 63,-2.3 63,-2.2 -2,-0.4 2,-0.4 -0.994 6.3-173.2-130.7 132.0 7.0 18.1 8.0 8 9 A F E -AB 44 69A 0 36,-2.7 36,-2.5 -2,-0.4 2,-0.8 -0.955 24.7-138.5-127.7 138.9 8.3 15.7 5.5 9 10 A N E +AB 43 68A 48 59,-2.1 58,-2.5 -2,-0.4 59,-1.0 -0.894 37.3 176.4 -91.7 109.3 6.8 14.0 2.4 10 11 A V E - B 0 66A 0 32,-1.5 2,-0.7 -2,-0.8 56,-0.2 -0.984 34.3-120.7-124.2 134.1 8.0 10.5 2.8 11 12 A V + 0 0 38 54,-2.6 54,-0.3 -2,-0.4 31,-0.0 -0.556 43.0 158.2 -79.1 110.2 7.1 7.7 0.5 12 13 A M + 0 0 8 -2,-0.7 2,-0.4 27,-0.1 6,-0.3 -0.100 27.6 123.5-125.3 37.4 5.5 5.1 2.7 13 14 A T + 0 0 108 4,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.250 61.8 86.8 -91.0 44.1 3.5 3.2 0.1 14 15 A a S > S- 0 0 57 -2,-0.4 3,-2.0 -3,-0.0 4,-0.5 -0.989 91.5 -89.0-147.7 144.8 5.3 0.2 1.2 15 16 A S T 3 S+ 0 0 131 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.324 111.2 3.8 -56.8 124.8 4.9 -2.5 3.9 16 17 A G T 3> S+ 0 0 55 -4,-0.1 4,-1.9 -2,-0.1 -1,-0.3 0.391 95.6 118.6 82.4 -3.7 6.6 -1.5 7.2 17 18 A a H <> S+ 0 0 3 -3,-2.0 4,-1.7 2,-0.2 5,-0.2 0.913 72.8 46.8 -68.2 -43.6 7.6 1.9 5.8 18 19 A S H > S+ 0 0 45 -4,-0.5 4,-2.6 -6,-0.3 -1,-0.2 0.924 112.6 52.6 -62.3 -37.4 5.7 4.1 8.3 19 20 A G H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 104.3 55.5 -64.1 -34.5 7.0 1.9 11.1 20 21 A A H X S+ 0 0 30 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.912 110.5 46.1 -61.6 -41.8 10.6 2.4 9.9 21 22 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.943 111.7 50.3 -67.4 -49.0 10.1 6.1 10.2 22 23 A N H X S+ 0 0 71 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.936 107.3 57.1 -52.2 -46.5 8.4 5.9 13.6 23 24 A K H X S+ 0 0 120 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.909 103.5 48.6 -57.7 -50.2 11.3 3.8 14.9 24 25 A V H < S+ 0 0 28 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.911 112.2 51.9 -62.2 -30.7 14.2 6.2 14.1 25 26 A L H >< S+ 0 0 1 -4,-1.6 3,-1.5 1,-0.2 -1,-0.2 0.852 100.7 59.9 -72.8 -36.0 12.2 8.9 15.8 26 27 A T H >< S+ 0 0 56 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.831 97.5 62.0 -59.1 -29.3 11.6 6.9 19.0 27 28 A K T 3< S+ 0 0 145 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.586 96.7 60.2 -75.7 -8.5 15.4 6.7 19.4 28 29 A L T X S+ 0 0 25 -3,-1.5 3,-1.6 -4,-0.2 -1,-0.3 0.321 87.5 147.5-104.3 4.8 15.5 10.5 19.7 29 30 A E T < + 0 0 126 -3,-1.3 4,-0.1 1,-0.3 -3,-0.0 -0.451 48.4 43.6 -59.7 149.9 13.3 10.7 22.8 30 31 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.938 118.3 50.3 -93.6 16.2 13.1 12.4 25.1 31 32 A D S < S+ 0 0 73 -3,-1.6 18,-1.7 17,-0.1 19,-0.6 0.402 92.8 80.8-101.1 11.7 13.6 15.4 22.7 32 33 A V E +C 48 0A 13 16,-0.2 16,-0.3 -4,-0.2 3,-0.1 -0.975 56.6 180.0-107.3 116.9 10.9 14.4 20.2 33 34 A S E + 0 0 78 14,-2.4 2,-0.3 -2,-0.5 15,-0.2 0.724 61.2 0.2 -87.2 -34.7 7.5 15.5 21.7 34 35 A K E -C 47 0A 117 13,-1.3 13,-2.8 2,-0.0 2,-0.3 -0.956 53.9-168.5-158.0 141.5 5.0 14.4 19.1 35 36 A I E -C 46 0A 48 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.987 3.5-169.7-130.2 147.9 4.9 12.7 15.8 36 37 A D E -C 45 0A 74 9,-2.1 9,-2.8 -2,-0.3 2,-0.5 -1.000 2.4-167.8-129.9 131.1 2.0 12.3 13.3 37 38 A I E -C 44 0A 49 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.988 2.6-169.7-119.3 124.4 2.1 10.0 10.3 38 39 A S E >>> -C 43 0A 19 5,-2.9 5,-1.7 -2,-0.5 4,-1.0 -0.934 14.2-178.7-113.0 108.1 -0.6 10.4 7.6 39 40 A L T 345S+ 0 0 86 -2,-0.6 -1,-0.1 1,-0.2 -27,-0.1 0.764 84.1 67.6 -72.6 -22.2 -0.8 7.7 5.0 40 41 A E T 345S+ 0 0 169 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.693 121.1 17.3 -66.0 -24.7 -3.7 9.7 3.4 41 42 A K T <45S- 0 0 134 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.332 101.9-120.1-125.0 0.6 -1.2 12.5 2.5 42 43 A Q T <5 + 0 0 36 -4,-1.0 -32,-1.5 1,-0.2 2,-0.4 0.917 65.8 143.1 54.6 46.9 2.2 10.6 2.8 43 44 A L E < -AC 9 38A 24 -5,-1.7 -5,-2.9 -34,-0.2 2,-0.4 -0.934 40.3-163.0-122.1 142.5 3.3 13.1 5.5 44 45 A V E -AC 8 37A 0 -36,-2.5 -36,-2.7 -2,-0.4 2,-0.4 -0.992 9.8-163.5-120.8 122.5 5.4 12.8 8.7 45 46 A D E -AC 7 36A 18 -9,-2.8 -9,-2.1 -2,-0.4 2,-0.4 -0.910 6.0-169.8-106.3 131.8 5.1 15.7 11.2 46 47 A V E -AC 6 35A 0 -40,-2.8 -40,-2.9 -2,-0.4 2,-0.6 -0.992 10.2-165.2-127.6 121.4 7.8 15.9 13.9 47 48 A Y E +AC 5 34A 63 -13,-2.8 -14,-2.4 -2,-0.4 -13,-1.3 -0.955 37.5 136.0-107.1 117.0 7.7 18.2 16.9 48 49 A T E -AC 4 32A 0 -44,-1.9 -44,-2.7 -2,-0.6 -16,-0.2 -0.992 62.5-131.5-159.3 154.9 11.2 18.4 18.5 49 50 A T S S+ 0 0 42 -18,-1.7 -47,-0.1 -2,-0.3 -17,-0.1 0.511 80.8 100.5 -84.6 -8.6 13.9 20.5 20.0 50 51 A L S S- 0 0 35 -19,-0.6 -46,-0.1 1,-0.1 -2,-0.1 -0.367 84.4 -86.8 -82.5 158.4 16.5 18.8 17.7 51 52 A P >> - 0 0 64 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.320 27.4-126.0 -67.5 147.6 17.9 20.3 14.5 52 53 A Y H 3> S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.870 109.0 54.9 -52.3 -50.1 16.2 19.9 11.2 53 54 A D H 3> S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 108.5 48.8 -59.0 -37.3 19.3 18.5 9.5 54 55 A F H <> S+ 0 0 71 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.933 112.4 46.6 -70.6 -44.8 19.6 15.8 12.1 55 56 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.914 114.5 49.3 -59.6 -48.6 16.0 14.7 11.9 56 57 A L H X S+ 0 0 35 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.934 111.5 47.7 -58.5 -43.4 16.2 14.7 8.1 57 58 A E H X S+ 0 0 98 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.885 111.7 50.4 -68.4 -41.2 19.4 12.6 8.1 58 59 A K H < S+ 0 0 90 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.904 113.3 45.3 -64.2 -40.6 18.0 10.1 10.5 59 60 A I H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 5,-0.5 0.941 112.8 51.6 -64.7 -44.3 14.8 9.7 8.4 60 61 A K H >< S+ 0 0 103 -4,-3.0 3,-2.1 1,-0.3 -1,-0.2 0.830 98.8 64.5 -62.5 -36.1 16.9 9.4 5.2 61 62 A K T 3< S+ 0 0 145 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.628 87.1 71.6 -68.9 -7.6 19.0 6.7 6.7 62 63 A T T < S- 0 0 31 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.621 107.9-125.7 -71.4 -17.2 15.9 4.5 6.9 63 64 A G < + 0 0 64 -3,-2.1 2,-0.1 1,-0.3 -2,-0.1 0.389 67.5 132.5 84.3 0.2 16.3 4.3 3.1 64 65 A K - 0 0 64 -5,-0.5 2,-0.5 -47,-0.1 -1,-0.3 -0.498 69.0 -98.7 -77.1 139.7 12.6 5.5 2.6 65 66 A E - 0 0 105 -54,-0.3 -54,-2.6 -2,-0.1 2,-0.8 -0.628 31.6-160.1 -77.0 116.6 12.4 8.2 -0.0 66 67 A V E -B 10 0A 25 -2,-0.5 -56,-0.2 -56,-0.2 3,-0.1 -0.897 10.2-178.6 -96.4 107.8 12.2 11.7 1.5 67 68 A R E - 0 0 161 -58,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.843 61.0 -24.7 -76.7 -34.9 10.7 13.8 -1.3 68 69 A S E -B 9 0A 57 -59,-1.0 -59,-2.1 2,-0.0 2,-0.3 -0.977 54.5-153.1-167.9 165.4 10.8 17.1 0.6 69 70 A G E -B 8 0A 18 -2,-0.3 2,-0.3 -61,-0.2 -61,-0.2 -0.989 7.6-170.5-151.9 156.4 10.8 18.7 4.0 70 71 A K E -B 7 0A 127 -63,-2.2 -63,-2.3 -2,-0.3 2,-0.5 -0.986 22.9-131.7-142.1 153.2 9.7 22.0 5.6 71 72 A Q E B 6 0A 122 -2,-0.3 -65,-0.2 -65,-0.2 -2,-0.0 -0.944 360.0 360.0-103.9 123.7 10.0 23.8 8.9 72 73 A L 0 0 141 -67,-3.2 -67,-0.7 -2,-0.5 -2,-0.0 -0.553 360.0 360.0-116.3 360.0 6.5 25.1 10.0