==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 20-JUL-00 1FD8 . COMPND 2 MOLECULE: ATX1 COPPER CHAPERONE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR F.ARNESANO,L.BANCI,I.BERTINI,D.L.HUFFMAN,T.V.O'HALLORAN . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 79.5 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 . 19 26.0 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 . 2 2.7 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 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 27.4 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 0 1 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 3 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 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 1 A M 0 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.9 -2.3 -21.1 5.2 2 2 A A - 0 0 66 49,-0.0 2,-0.3 2,-0.0 48,-0.1 -0.844 360.0-134.6-159.2 155.9 -2.7 -18.3 2.7 3 3 A E - 0 0 135 -2,-0.3 2,-0.5 47,-0.2 46,-0.1 -0.764 33.9-102.5 -98.4 159.9 -1.5 -17.9 -0.8 4 4 A I - 0 0 94 -2,-0.3 2,-0.3 44,-0.1 46,-0.3 -0.711 41.9-174.1 -82.8 120.6 0.1 -14.6 -2.0 5 5 A K E -A 49 0A 80 44,-3.1 44,-2.5 -2,-0.5 2,-0.7 -0.790 26.6-116.5-110.3 159.5 -2.4 -12.6 -4.1 6 6 A H E -A 48 0A 40 67,-2.9 67,-2.5 -2,-0.3 2,-0.3 -0.878 32.1-171.9-102.4 110.3 -1.5 -9.4 -5.9 7 7 A Y E -AB 47 72A 15 40,-3.2 40,-2.4 -2,-0.7 2,-0.4 -0.742 5.1-162.0 -97.3 151.2 -3.4 -6.3 -4.5 8 8 A Q E -AB 46 71A 57 63,-2.8 63,-2.7 -2,-0.3 2,-0.3 -0.997 10.0-178.5-132.3 134.9 -3.3 -2.9 -6.2 9 9 A F E -AB 45 70A 1 36,-3.0 36,-2.7 -2,-0.4 2,-0.6 -0.935 23.6-143.4-129.5 150.2 -4.3 0.4 -4.5 10 10 A N E + B 0 69A 39 59,-3.0 58,-2.9 -2,-0.3 59,-1.0 -0.962 29.3 176.4-111.8 105.4 -4.6 4.0 -5.6 11 11 A V E - B 0 67A 0 -2,-0.6 2,-2.6 32,-0.3 56,-0.2 -0.892 41.2-111.4-111.5 145.0 -3.5 6.2 -2.6 12 12 A V + 0 0 52 54,-2.6 2,-1.9 -2,-0.3 3,-0.4 -0.341 48.0 166.9 -75.6 66.7 -3.2 10.0 -2.7 13 13 A M + 0 0 1 -2,-2.6 30,-0.2 1,-0.2 -1,-0.1 -0.447 22.8 130.1 -83.5 67.9 0.6 10.1 -2.3 14 14 A T + 0 0 110 -2,-1.9 2,-0.3 29,-0.1 -1,-0.2 0.766 51.4 71.1 -93.8 -31.3 1.3 13.7 -3.3 15 15 A C S > S- 0 0 53 -3,-0.4 2,-2.5 1,-0.1 4,-0.7 -0.673 89.5-114.5 -85.3 145.2 3.5 14.9 -0.4 16 16 A S T 4 S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.384 107.3 52.7 -74.3 64.5 7.2 13.7 -0.1 17 17 A G T >> S+ 0 0 39 -2,-2.5 4,-2.2 3,-0.0 3,-0.5 0.234 88.9 63.7-157.9 -59.5 6.3 11.9 3.2 18 18 A C H 3> S+ 0 0 10 -3,-0.3 4,-3.4 1,-0.3 5,-0.3 0.841 99.6 59.5 -50.4 -41.2 3.4 9.5 2.9 19 19 A S H 3X S+ 0 0 23 -4,-0.7 4,-2.7 1,-0.2 -1,-0.3 0.949 110.4 42.6 -49.5 -51.9 5.3 7.4 0.4 20 20 A G H <> S+ 0 0 37 -3,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.869 113.1 53.7 -60.6 -41.2 7.9 6.9 3.1 21 21 A A H X S+ 0 0 34 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.940 110.5 44.5 -65.0 -48.3 5.1 6.4 5.7 22 22 A V H X S+ 0 0 1 -4,-3.4 4,-2.8 2,-0.2 -2,-0.2 0.969 113.1 52.8 -56.4 -51.8 3.4 3.6 3.7 23 23 A N H X S+ 0 0 69 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.918 107.5 51.5 -52.0 -45.9 6.9 2.2 3.1 24 24 A K H X S+ 0 0 151 -4,-2.9 4,-0.7 1,-0.2 -1,-0.3 0.899 109.0 49.8 -56.8 -44.2 7.4 2.2 6.9 25 25 A V H >X S+ 0 0 35 -4,-2.3 4,-1.3 1,-0.2 3,-1.3 0.916 107.3 55.5 -59.1 -39.2 4.1 0.4 7.3 26 26 A L H >X S+ 0 0 10 -4,-2.8 4,-2.0 1,-0.3 3,-0.7 0.931 96.8 64.6 -60.4 -42.4 5.4 -2.1 4.7 27 27 A T H 3< S+ 0 0 67 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.752 104.2 46.2 -52.5 -28.8 8.5 -2.6 6.9 28 28 A K H << S+ 0 0 165 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.823 114.1 47.2 -78.9 -34.9 6.2 -4.1 9.6 29 29 A L H +C 44 0A 35 5,-2.9 5,-2.3 -2,-0.4 -26,-0.2 -0.895 15.0 176.4-137.7 106.4 4.6 4.6 -7.5 40 40 A L T > 5S+ 0 0 75 -2,-0.4 3,-2.5 3,-0.2 -1,-0.2 0.958 85.8 58.8 -63.2 -54.0 4.2 8.3 -6.8 41 41 A E T 3 5S+ 0 0 185 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.888 117.7 29.9 -41.4 -56.9 3.9 9.2 -10.5 42 42 A K T 3 5S- 0 0 147 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.121 106.4-125.8 -97.0 21.4 0.9 7.0 -11.1 43 43 A Q T < 5 + 0 0 47 -3,-2.5 -32,-0.3 -30,-0.2 2,-0.3 0.804 68.1 125.9 34.8 50.5 -0.4 7.5 -7.5 44 44 A L E < - C 0 39A 28 -5,-2.3 -5,-2.9 -34,-0.2 2,-0.4 -0.925 47.3-159.4-140.9 159.5 -0.5 3.7 -7.0 45 45 A V E -AC 9 38A 1 -36,-2.7 -36,-3.0 -2,-0.3 2,-0.4 -0.988 6.8-163.6-143.6 118.9 0.7 1.0 -4.7 46 46 A D E -AC 8 37A 25 -9,-2.7 -9,-2.4 -2,-0.4 2,-0.4 -0.928 10.3-178.0-110.9 130.9 1.0 -2.7 -5.6 47 47 A V E -AC 7 36A 0 -40,-2.4 -40,-3.2 -2,-0.4 2,-0.7 -0.997 16.4-156.2-136.6 129.8 1.4 -5.3 -2.8 48 48 A Y E +AC 6 35A 74 -13,-3.1 -14,-2.9 -2,-0.4 -13,-1.7 -0.919 45.3 122.2-109.3 104.3 1.8 -9.1 -3.2 49 49 A T E -A 5 0A 0 -44,-2.5 -44,-3.1 -2,-0.7 -16,-0.1 -0.946 69.6-118.5-157.2 171.5 0.7 -10.8 0.1 50 50 A T S S+ 0 0 35 -18,-0.3 -47,-0.2 -2,-0.3 -1,-0.1 0.731 80.5 105.4 -79.9 -40.9 -1.5 -13.1 2.1 51 51 A L S S- 0 0 24 1,-0.1 -2,-0.1 -22,-0.1 -46,-0.1 -0.200 81.3-100.1 -59.3 138.6 -3.0 -10.3 4.1 52 52 A P >> - 0 0 77 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.270 26.8-112.3 -69.6 146.1 -6.7 -9.4 3.2 53 53 A Y H 3> S+ 0 0 65 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.817 114.7 52.4 -33.4 -62.5 -7.5 -6.4 1.0 54 54 A D H 3> S+ 0 0 115 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.845 104.7 56.7 -49.6 -44.9 -9.2 -4.4 3.8 55 55 A F H <> S+ 0 0 85 -3,-1.0 4,-3.0 1,-0.2 -1,-0.2 0.931 111.1 43.1 -55.6 -48.8 -6.2 -4.8 6.1 56 56 A I H X S+ 0 0 2 -4,-1.4 4,-3.1 -3,-0.4 -2,-0.2 0.935 110.8 54.2 -67.5 -47.4 -4.0 -3.2 3.5 57 57 A L H X S+ 0 0 28 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.933 114.5 42.5 -49.3 -52.5 -6.5 -0.4 2.6 58 58 A E H X S+ 0 0 87 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.981 112.8 52.6 -53.3 -63.3 -6.6 0.5 6.4 59 59 A K H X S+ 0 0 61 -4,-3.0 4,-0.6 -5,-0.2 -2,-0.2 0.838 113.4 45.1 -43.9 -48.1 -2.8 0.2 6.7 60 60 A I H >< S+ 0 0 3 -4,-3.1 3,-2.2 2,-0.2 4,-0.3 0.998 116.8 40.8 -60.0 -70.4 -2.2 2.5 3.8 61 61 A K H >< S+ 0 0 96 -4,-2.3 3,-2.4 1,-0.3 -2,-0.2 0.827 102.7 73.0 -54.0 -33.5 -4.7 5.3 4.7 62 62 A K H 3< S+ 0 0 142 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.787 85.2 67.2 -43.6 -38.4 -3.7 5.0 8.4 63 63 A T T << S- 0 0 40 -3,-2.2 -1,-0.3 -4,-0.6 -2,-0.2 0.704 126.2 -90.5 -67.1 -21.2 -0.4 6.7 7.4 64 64 A G S < S+ 0 0 59 -3,-2.4 -3,-0.1 1,-0.6 -2,-0.1 -0.256 96.2 90.4 145.1 -52.6 -2.2 10.0 6.7 65 65 A K S S- 0 0 62 -5,-0.2 -1,-0.6 1,-0.1 2,-0.3 -0.251 77.4-105.8 -63.4 163.9 -3.2 10.1 3.0 66 66 A E - 0 0 118 -54,-0.2 -54,-2.6 -3,-0.1 2,-0.5 -0.636 20.4-130.1 -85.0 152.2 -6.6 8.8 1.7 67 67 A V E -B 11 0A 25 -2,-0.3 -56,-0.3 -56,-0.2 3,-0.1 -0.903 19.5-167.8 -99.1 120.3 -6.9 5.5 -0.1 68 68 A R E - 0 0 164 -58,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.970 56.5 -49.2 -74.7 -60.4 -9.0 6.3 -3.3 69 69 A S E -B 10 0A 81 -59,-1.0 -59,-3.0 2,-0.0 -1,-0.3 -0.921 54.9-175.7-158.6 179.8 -9.8 2.7 -4.5 70 70 A G E -B 9 0A 21 -61,-0.3 -61,-0.3 -2,-0.3 2,-0.3 -0.952 6.6-155.4-170.4-177.7 -8.0 -0.6 -5.1 71 71 A K E -B 8 0A 127 -63,-2.7 -63,-2.8 -2,-0.3 2,-0.3 -0.926 19.8-111.5-157.3 173.6 -8.6 -4.2 -6.4 72 72 A Q E B 7 0A 122 -2,-0.3 -65,-0.2 -65,-0.2 -2,-0.0 -0.883 360.0 360.0-120.2 150.5 -7.1 -7.7 -6.2 73 73 A L 0 0 136 -67,-2.5 -67,-2.9 -2,-0.3 -2,-0.0 -0.946 360.0 360.0-139.2 360.0 -5.3 -9.8 -8.8