==== 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 22-JUL-00 1FES . 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) . 5078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 78.1 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 30.1 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 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 1 0 0 0 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 1 A M 0 0 225 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.7 -18.8 3.8 -11.6 2 2 A A + 0 0 68 1,-0.0 2,-0.1 48,-0.0 3,-0.1 -0.658 360.0 165.4 -71.0 118.7 -15.2 4.0 -10.6 3 3 A E - 0 0 139 -2,-0.5 2,-0.3 1,-0.2 46,-0.1 -0.251 45.7 -14.8-115.7-161.0 -15.0 1.3 -7.8 4 4 A I - 0 0 100 -2,-0.1 46,-0.3 44,-0.1 -1,-0.2 -0.303 68.6-161.9 -42.7 103.6 -12.3 -0.6 -5.9 5 5 A K E -A 49 0A 64 44,-2.6 44,-1.2 -2,-0.3 2,-0.5 -0.422 16.1-129.4 -76.2 170.5 -9.2 -0.1 -8.0 6 6 A H E -A 48 0A 45 42,-0.2 67,-1.9 -2,-0.1 42,-0.2 -0.926 28.8-176.4-122.5 99.9 -6.2 -2.4 -7.7 7 7 A Y E -AB 47 72A 7 40,-3.0 40,-2.6 -2,-0.5 2,-0.3 -0.636 5.9-162.3 -85.4 155.4 -3.1 -0.2 -7.3 8 8 A Q E -AB 46 71A 52 63,-2.7 63,-2.6 38,-0.3 2,-0.3 -0.978 7.9-176.2-140.7 130.9 0.3 -2.0 -7.1 9 9 A F E -AB 45 70A 0 36,-2.8 36,-2.3 -2,-0.3 2,-0.9 -0.970 30.6-130.8-128.6 143.5 3.5 -0.4 -5.7 10 10 A N E +AB 44 69A 42 59,-2.8 58,-2.5 -2,-0.3 59,-0.9 -0.847 41.4 176.1 -85.9 98.9 7.2 -1.5 -5.4 11 11 A V E - B 0 67A 3 32,-1.8 2,-1.2 -2,-0.9 56,-0.3 -0.938 36.0-119.2-114.6 127.2 7.7 -0.6 -1.8 12 12 A V + 0 0 49 54,-1.8 54,-0.3 -2,-0.4 28,-0.1 -0.554 42.4 164.0 -75.0 100.2 11.0 -1.5 -0.0 13 13 A M - 0 0 4 -2,-1.2 4,-0.4 27,-0.2 -1,-0.2 0.923 15.3-172.3 -73.9 -53.1 9.8 -3.8 2.8 14 14 A T - 0 0 105 26,-0.2 -2,-0.1 2,-0.1 26,-0.0 0.961 59.7 -63.6 41.2 71.6 13.2 -5.3 3.6 15 15 A C S S+ 0 0 92 1,-0.2 2,-2.7 25,-0.1 3,-0.2 -0.135 116.9 63.7 66.0-165.9 11.9 -7.9 6.0 16 16 A S S S+ 0 0 109 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 -0.199 77.3 82.9 70.1 -64.1 10.1 -6.8 9.3 17 17 A G > + 0 0 17 -2,-2.7 3,-2.1 -4,-0.4 -1,-0.2 0.872 48.4 168.7 -51.4 -57.9 6.9 -5.0 8.1 18 18 A C T 3 S- 0 0 100 1,-0.3 2,-0.7 -3,-0.2 3,-0.1 0.898 85.7 -47.1 37.7 63.9 4.6 -7.9 7.4 19 19 A S T 3> S+ 0 0 55 1,-0.2 4,-3.1 4,-0.0 5,-0.5 0.085 107.9 131.0 70.6 -24.0 1.5 -5.6 7.0 20 20 A G T <4 S+ 0 0 37 -3,-2.1 2,-2.5 -2,-0.7 -1,-0.2 -0.244 79.1 4.2 -58.4 148.6 2.4 -3.7 10.2 21 21 A A T > S+ 0 0 46 1,-0.2 4,-3.2 -3,-0.1 5,-0.3 -0.400 127.9 64.1 69.5 -60.6 2.3 0.1 9.7 22 22 A V H > S+ 0 0 10 -2,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.880 109.5 38.4 -57.9 -42.7 1.0 -0.3 6.0 23 23 A N H >X S+ 0 0 68 -4,-3.1 4,-1.3 2,-0.2 3,-1.2 0.960 115.3 53.9 -69.6 -53.4 -2.2 -1.9 7.3 24 24 A K H >> S+ 0 0 154 -5,-0.5 3,-1.0 1,-0.3 4,-0.7 0.903 104.5 53.0 -49.9 -51.7 -2.5 0.5 10.3 25 25 A V H 3< S+ 0 0 43 -4,-3.2 -1,-0.3 1,-0.3 3,-0.2 0.783 111.3 49.0 -61.3 -24.4 -2.3 3.7 8.2 26 26 A L H X< S+ 0 0 11 -3,-1.2 3,-2.5 -4,-0.7 -1,-0.3 0.728 88.9 80.9 -83.6 -22.7 -5.1 2.3 6.0 27 27 A T H X< S+ 0 0 66 -4,-1.3 3,-2.5 -3,-1.0 -2,-0.2 0.886 80.9 68.9 -50.9 -40.5 -7.4 1.4 9.0 28 28 A K T 3< S+ 0 0 193 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.710 111.2 31.6 -46.8 -30.4 -8.4 5.1 9.1 29 29 A L T X> S+ 0 0 25 -3,-2.5 3,-2.2 1,-0.1 4,-0.6 -0.027 74.5 133.2-128.0 32.5 -10.3 4.5 5.8 30 30 A E G X4 S+ 0 0 120 -3,-2.5 3,-2.2 1,-0.3 -2,-0.1 0.902 73.5 58.2 -39.0 -55.2 -11.4 0.8 6.1 31 31 A P G 34 S+ 0 0 132 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.643 112.6 41.1 -60.5 -12.1 -14.9 1.8 4.8 32 32 A D G <4 S+ 0 0 77 -3,-2.2 18,-1.4 17,-0.0 19,-0.7 0.339 108.9 73.8-108.4 -2.3 -13.2 3.2 1.6 33 33 A V E << -C 49 0A 23 -3,-2.2 16,-0.3 -4,-0.6 3,-0.1 -0.921 52.8-168.5-120.3 138.6 -10.7 0.3 1.2 34 34 A S E - 0 0 61 14,-2.6 2,-0.3 -2,-0.4 15,-0.2 0.903 65.5 -56.0 -85.5 -53.5 -11.3 -3.3 0.1 35 35 A K E -C 48 0A 143 13,-2.0 13,-2.8 2,-0.0 -1,-0.4 -0.964 37.8-126.9-170.5 177.8 -7.9 -4.7 1.1 36 36 A I E -C 47 0A 31 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.900 20.7-166.4-127.8 156.9 -4.1 -4.6 0.8 37 37 A D E -C 46 0A 93 9,-2.4 9,-2.4 -2,-0.3 2,-0.4 -0.955 4.6-153.5-140.7 164.0 -1.8 -7.5 -0.2 38 38 A I E -C 45 0A 32 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.999 12.0-171.4-141.0 133.1 2.0 -7.8 0.1 39 39 A S E > > -C 44 0A 54 5,-3.1 5,-2.4 -2,-0.4 3,-0.9 -0.818 1.6-175.1-129.2 90.4 4.6 -9.8 -1.8 40 40 A L G > 5S+ 0 0 89 -2,-0.4 3,-1.9 3,-0.2 -26,-0.2 0.849 76.3 73.9 -43.5 -48.9 8.0 -9.6 -0.0 41 41 A E G 3 5S+ 0 0 158 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.808 116.8 15.8 -38.3 -55.1 9.7 -11.6 -2.9 42 42 A K G < 5S- 0 0 128 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.149 109.4-112.2-109.5 15.3 9.6 -8.7 -5.4 43 43 A Q T < 5 + 0 0 41 -3,-1.9 -32,-1.8 -4,-0.4 2,-0.3 0.871 67.6 152.8 52.4 43.3 8.9 -6.0 -2.7 44 44 A L E < -AC 10 39A 43 -5,-2.4 -5,-3.1 -34,-0.2 2,-0.4 -0.741 29.6-169.7-102.2 149.9 5.4 -5.5 -4.1 45 45 A V E -AC 9 38A 2 -36,-2.3 -36,-2.8 -2,-0.3 2,-0.4 -0.991 9.0-153.4-133.9 133.2 2.2 -4.3 -2.3 46 46 A D E -AC 8 37A 23 -9,-2.4 -9,-2.4 -2,-0.4 2,-0.4 -0.831 6.8-164.2 -97.2 145.3 -1.3 -4.3 -3.8 47 47 A V E -AC 7 36A 3 -40,-2.6 -40,-3.0 -2,-0.4 2,-0.7 -0.970 1.4-163.6-133.1 114.0 -3.8 -1.8 -2.5 48 48 A Y E +AC 6 35A 65 -13,-2.8 -14,-2.6 -2,-0.4 -13,-2.0 -0.878 40.0 116.7-103.2 103.9 -7.5 -2.5 -3.4 49 49 A T E -AC 5 33A 0 -44,-1.2 -44,-2.6 -2,-0.7 -16,-0.2 -0.981 65.3-128.6-164.7 156.5 -9.5 0.7 -2.8 50 50 A T S S+ 0 0 55 -18,-1.4 -17,-0.1 -46,-0.3 3,-0.1 0.667 74.9 111.9 -85.7 -20.8 -11.7 3.3 -4.6 51 51 A L S S- 0 0 20 -19,-0.7 -46,-0.1 1,-0.1 -2,-0.1 -0.154 82.6 -89.2 -53.5 146.8 -9.6 6.2 -3.2 52 52 A P >> - 0 0 79 0, 0.0 3,-1.5 0, 0.0 4,-1.3 -0.358 33.7-114.8 -64.6 138.7 -7.5 8.2 -5.7 53 53 A Y H 3> S+ 0 0 71 1,-0.3 4,-2.8 2,-0.2 3,-0.2 0.795 115.1 57.7 -32.3 -56.5 -3.9 7.0 -6.4 54 54 A D H 3> S+ 0 0 123 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.876 104.2 52.9 -47.7 -46.5 -2.4 10.2 -4.9 55 55 A F H <> S+ 0 0 91 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.926 109.8 47.4 -58.5 -46.7 -4.2 9.4 -1.6 56 56 A I H X S+ 0 0 5 -4,-1.3 4,-2.9 -3,-0.2 5,-0.2 0.965 110.1 52.5 -61.5 -51.1 -2.8 5.9 -1.5 57 57 A L H X S+ 0 0 38 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.923 108.8 51.5 -49.5 -52.7 0.8 7.3 -2.3 58 58 A E H X S+ 0 0 80 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.900 110.8 47.1 -44.9 -53.8 0.4 9.7 0.7 59 59 A K H X S+ 0 0 45 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.921 113.7 47.1 -61.7 -45.6 -0.6 6.9 3.1 60 60 A I H ><>S+ 0 0 6 -4,-2.9 3,-1.9 1,-0.2 5,-0.6 0.958 110.8 53.7 -59.8 -47.5 2.2 4.7 1.9 61 61 A K H ><5S+ 0 0 131 -4,-3.3 3,-2.4 1,-0.3 -2,-0.2 0.909 99.8 62.8 -47.5 -50.0 4.5 7.8 2.3 62 62 A K H 3<5S+ 0 0 127 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.699 93.4 62.2 -56.4 -22.0 3.3 8.2 5.8 63 63 A T T <<5S- 0 0 33 -3,-1.9 -1,-0.3 -4,-0.7 -2,-0.2 0.702 105.1-128.3 -73.4 -21.3 4.8 4.7 6.8 64 64 A G T < 5 + 0 0 70 -3,-2.4 2,-0.3 -4,-0.5 -3,-0.1 0.347 64.5 133.5 85.4 -4.9 8.3 6.0 6.0 65 65 A K < - 0 0 57 -5,-0.6 -1,-0.3 1,-0.1 -2,-0.2 -0.615 62.5-104.9 -78.0 138.7 9.0 3.0 3.7 66 66 A E - 0 0 120 -54,-0.3 -54,-1.8 -2,-0.3 2,-0.4 -0.231 25.0-155.0 -56.9 151.4 10.5 3.7 0.2 67 67 A V E +B 11 0A 30 -56,-0.3 -56,-0.2 1,-0.1 3,-0.1 -0.939 13.0 179.1-135.5 100.7 8.4 3.6 -2.9 68 68 A R E - 0 0 174 -58,-2.5 2,-0.3 -2,-0.4 -57,-0.1 0.854 66.6 -35.8 -76.2 -38.4 10.4 2.9 -6.0 69 69 A S E -B 10 0A 79 -59,-0.9 -59,-2.8 2,-0.0 -1,-0.3 -0.938 57.9-179.7-168.4 170.6 7.4 2.9 -8.5 70 70 A G E -B 9 0A 18 -61,-0.3 -61,-0.3 -2,-0.3 2,-0.3 -0.897 3.6-170.1-176.7 161.7 3.7 1.8 -8.6 71 71 A K E -B 8 0A 138 -63,-2.6 -63,-2.7 -2,-0.3 2,-0.3 -0.871 24.0-103.1-146.6 174.6 0.8 1.8 -11.1 72 72 A Q E B 7 0A 123 -2,-0.3 -65,-0.2 -65,-0.2 -2,-0.0 -0.817 360.0 360.0-108.7 151.7 -2.9 1.2 -11.3 73 73 A L 0 0 118 -67,-1.9 -66,-0.2 -2,-0.3 -1,-0.1 0.441 360.0 360.0-130.3 360.0 -4.9 -1.8 -12.6