==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-MAR-05 1Z2G . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE COPPER CHAPERONE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR F.ARNESANO,E.BALATRI,L.BANCI,I.BERTINI,D.R.WINGE,STRUCTURAL . 69 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 62.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 39.1 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 1 0 0 0 0 0 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 192 0, 0.0 4,-1.4 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 175.2 -13.4 19.5 9.3 2 2 A T H >> + 0 0 95 1,-0.3 4,-2.0 2,-0.2 3,-0.9 0.902 360.0 47.8 -45.8 -53.3 -10.5 21.1 7.4 3 3 A E H 34 S+ 0 0 118 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.763 102.2 63.4 -67.2 -24.9 -10.6 24.2 9.6 4 4 A T H <4 S+ 0 0 101 -3,-0.9 -1,-0.3 3,-0.1 -2,-0.2 0.896 118.8 28.5 -61.1 -38.6 -10.7 22.0 12.8 5 5 A D H << S+ 0 0 116 -4,-1.4 2,-1.4 -3,-0.9 3,-0.3 0.955 101.0 76.5 -79.1 -78.7 -7.2 20.9 11.5 6 6 A K S < S+ 0 0 105 -4,-2.0 -1,-0.1 1,-0.2 3,-0.1 -0.153 70.5 82.4 -64.9 82.9 -5.4 23.5 9.5 7 7 A K S S- 0 0 142 -2,-1.4 2,-0.3 -3,-0.1 -1,-0.2 0.252 104.6 -64.3-122.7 -93.9 -4.1 26.0 12.1 8 8 A Q - 0 0 145 -3,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.899 36.0-157.0-144.1 168.4 -0.9 24.5 13.4 9 9 A E - 0 0 137 -2,-0.3 -1,-0.1 3,-0.1 -3,-0.0 0.780 7.4-165.7-104.0 -62.0 -0.3 21.3 15.4 10 10 A Q + 0 0 154 2,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.857 47.0 126.9 66.3 43.0 3.1 21.8 17.2 11 11 A E S S+ 0 0 167 1,-0.3 2,-0.4 2,-0.0 -3,-0.0 0.902 72.3 12.0 -87.0 -55.7 3.3 18.0 17.9 12 12 A N + 0 0 89 1,-0.1 -1,-0.3 3,-0.0 -2,-0.2 -0.983 43.5 168.0-137.0 121.1 6.7 17.2 16.6 13 13 A H S S+ 0 0 177 -2,-0.4 2,-2.2 1,-0.1 -1,-0.1 0.762 75.7 76.9 -88.7 -40.2 9.6 19.4 15.4 14 14 A A - 0 0 72 1,-0.1 2,-2.7 2,-0.0 3,-0.2 -0.504 66.4-173.8 -76.2 76.3 12.1 16.5 15.3 15 15 A E + 0 0 166 -2,-2.2 -1,-0.1 1,-0.2 -2,-0.0 -0.362 20.0 157.8 -69.8 63.6 10.8 15.0 12.0 16 16 A C + 0 0 117 -2,-2.7 2,-2.4 1,-0.2 -1,-0.2 0.791 46.9 84.6 -67.0 -31.7 13.0 12.0 12.3 17 17 A E + 0 0 112 -3,-0.2 2,-2.4 1,-0.1 -1,-0.2 -0.377 56.4 180.0 -79.7 69.9 11.0 9.6 10.0 18 18 A D + 0 0 134 -2,-2.4 -1,-0.1 1,-0.0 -2,-0.1 -0.453 40.3 120.6 -66.6 74.8 12.5 10.8 6.7 19 19 A K - 0 0 146 -2,-2.4 -2,-0.1 2,-0.0 -1,-0.0 -0.800 57.3-143.6-146.1 93.0 10.3 8.3 4.8 20 20 A P - 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.343 9.1-152.1 -65.0 147.1 7.9 9.9 2.3 21 21 A K + 0 0 124 1,-0.1 3,-0.1 -2,-0.0 -2,-0.0 -0.840 17.7 178.1-128.0 88.6 4.5 8.2 2.0 22 22 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.737 39.2-137.6 -58.8 -29.2 2.9 8.5 -1.4 23 23 A C S S+ 0 0 95 1,-0.2 2,-1.2 0, 0.0 3,-0.0 0.052 71.8 37.4 74.3 166.8 -0.1 6.4 -0.3 24 24 A C S S+ 0 0 76 -3,-0.1 3,-0.3 1,-0.0 -1,-0.2 -0.497 71.1 125.5 57.4 -91.2 -1.9 3.6 -2.3 25 25 A V S S- 0 0 50 -2,-1.2 36,-0.3 1,-0.2 35,-0.1 -0.200 71.2-115.6 36.3-132.5 1.2 2.0 -4.0 26 26 A a > + 0 0 9 31,-0.1 4,-2.5 32,-0.1 5,-0.3 0.177 63.1 136.9-169.6 35.6 0.9 -1.7 -3.1 27 27 A K H > S+ 0 0 122 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.960 76.3 33.8 -55.8 -68.4 3.9 -2.6 -0.9 28 28 A P H > S+ 0 0 66 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.934 120.7 49.2 -58.9 -46.3 2.4 -4.7 2.0 29 29 A E H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.863 112.2 48.7 -67.9 -34.6 -0.3 -6.3 -0.2 30 30 A K H X S+ 0 0 27 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.977 112.5 48.0 -59.4 -54.8 2.2 -7.2 -2.9 31 31 A E H X S+ 0 0 86 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.934 113.9 47.2 -54.1 -47.7 4.6 -8.7 -0.2 32 32 A E H X S+ 0 0 90 -4,-3.2 4,-3.0 2,-0.2 -1,-0.2 0.918 112.2 52.1 -54.1 -49.3 1.6 -10.6 1.3 33 33 A R H X S+ 0 0 56 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.971 111.9 42.3 -53.5 -61.4 0.6 -11.7 -2.3 34 34 A D H X S+ 0 0 64 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.901 114.7 53.4 -61.3 -35.0 4.1 -13.1 -3.2 35 35 A T H X S+ 0 0 69 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.934 109.6 47.1 -58.7 -47.7 4.2 -14.7 0.3 36 36 A b H X S+ 0 0 18 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.932 113.1 50.1 -60.1 -44.6 0.8 -16.4 -0.3 37 37 A I H X S+ 0 0 59 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.961 112.2 46.8 -54.0 -58.4 2.1 -17.5 -3.7 38 38 A L H < S+ 0 0 138 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.900 117.6 43.5 -50.2 -53.1 5.3 -18.9 -2.1 39 39 A F H < S- 0 0 145 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.980 142.1 -31.6 -60.7 -66.7 3.4 -20.7 0.7 40 40 A N H < S+ 0 0 131 -4,-2.7 6,-0.3 -5,-0.2 -3,-0.2 -0.174 110.9 82.4-158.2 46.9 0.4 -22.3 -1.1 41 41 A G >< + 0 0 12 -4,-2.1 2,-2.4 -5,-0.2 3,-2.4 0.538 16.2 127.9-119.0 -99.4 -0.7 -20.2 -4.1 42 42 A Q T 3 S- 0 0 179 1,-0.3 -5,-0.1 -8,-0.1 -4,-0.1 -0.479 115.5 -5.9 59.3 -73.2 0.5 -20.0 -7.7 43 43 A D T 3 S+ 0 0 145 -2,-2.4 -1,-0.3 -6,-0.1 5,-0.2 0.713 105.5 137.4 -95.8 -38.8 -3.1 -20.6 -8.8 44 44 A S X> - 0 0 29 -3,-2.4 3,-2.6 1,-0.1 4,-1.0 0.374 63.2-127.1 -56.3 153.7 -4.8 -21.3 -5.6 45 45 A E T 34 S+ 0 0 132 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.742 109.7 65.7 -43.4 -32.6 -8.2 -20.1 -4.2 46 46 A K T 34 S+ 0 0 132 -6,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.600 102.0 46.0 -77.8 -11.4 -6.2 -18.9 -1.1 47 47 A b T X> S+ 0 0 0 -3,-2.6 4,-2.5 2,-0.1 3,-0.9 0.716 86.1 85.3-100.5 -27.6 -4.3 -16.3 -3.1 48 48 A K H 3X S+ 0 0 81 -4,-1.0 4,-3.2 1,-0.3 5,-0.3 0.843 86.3 58.9 -44.9 -43.4 -7.1 -14.7 -5.1 49 49 A E H 3> S+ 0 0 58 -4,-0.5 4,-2.7 1,-0.2 -1,-0.3 0.934 112.1 39.1 -49.6 -51.3 -7.9 -12.4 -2.1 50 50 A F H <> S+ 0 0 62 -3,-0.9 4,-2.5 -4,-0.2 -2,-0.2 0.866 113.5 55.2 -71.2 -37.7 -4.3 -10.9 -2.3 51 51 A I H X S+ 0 0 63 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.934 111.7 44.3 -60.9 -45.6 -4.3 -10.9 -6.2 52 52 A E H >X S+ 0 0 93 -4,-3.2 4,-1.6 -5,-0.2 3,-1.3 0.973 113.2 50.1 -61.6 -52.3 -7.5 -8.8 -6.1 53 53 A K H 3X S+ 0 0 71 -4,-2.7 4,-1.3 1,-0.3 -2,-0.2 0.865 105.5 60.2 -53.1 -37.1 -6.1 -6.6 -3.4 54 54 A Y H 3X S+ 0 0 24 -4,-2.5 4,-0.8 -25,-0.2 -1,-0.3 0.834 107.2 44.3 -60.9 -34.9 -3.0 -6.2 -5.6 55 55 A K H XX S+ 0 0 89 -3,-1.3 4,-2.8 -4,-1.1 3,-0.7 0.956 106.6 54.1 -77.8 -51.0 -4.9 -4.7 -8.5 56 56 A E H 3X S+ 0 0 98 -4,-1.6 4,-3.2 1,-0.3 5,-0.3 0.922 105.5 58.2 -53.7 -52.9 -7.2 -2.1 -6.8 57 57 A a H 3X S+ 0 0 6 -4,-1.3 4,-2.6 2,-0.2 -1,-0.3 0.841 112.9 36.7 -17.4 -69.9 -4.1 -0.6 -5.2 58 58 A M H S+ 0 0 11 -4,-0.8 5,-2.8 -3,-0.7 4,-2.6 0.878 113.3 55.1 -79.4 -38.9 -2.4 0.1 -8.5 59 59 A K H <5S+ 0 0 121 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.939 114.3 43.5 -54.2 -48.7 -5.6 1.0 -10.4 60 60 A G H <5S+ 0 0 58 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.907 110.5 53.5 -63.1 -47.5 -6.2 3.6 -7.6 61 61 A Y H <5S- 0 0 105 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.852 125.5-106.2 -57.3 -36.3 -2.5 4.7 -7.6 62 62 A G T <5S+ 0 0 54 -4,-2.6 2,-0.4 1,-0.2 -3,-0.2 0.536 86.1 105.0 121.5 19.6 -3.0 5.3 -11.4 63 63 A F < - 0 0 124 -5,-2.8 2,-2.4 -6,-0.1 -1,-0.2 -0.964 60.8-144.6-128.3 113.9 -1.2 2.3 -13.1 64 64 A E S S- 0 0 123 -2,-0.4 -5,-0.1 1,-0.1 -9,-0.1 -0.503 85.5 -34.6 -73.6 74.5 -3.1 -0.6 -14.6 65 65 A V S S- 0 0 90 -2,-2.4 -1,-0.1 -10,-0.2 -10,-0.0 0.366 83.6 -94.5 78.4 143.6 -0.3 -3.0 -13.5 66 66 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -8,-0.0 -0.264 31.6-108.0 -74.7 175.9 3.4 -1.9 -13.5 67 67 A S S S- 0 0 135 1,-0.2 2,-0.1 -2,-0.0 0, 0.0 0.980 96.9 -33.2 -62.7 -56.5 5.8 -2.5 -16.4 68 68 A A 0 0 94 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.524 360.0 360.0-169.7 90.6 7.6 -5.2 -14.3 69 69 A N 0 0 152 -2,-0.1 -4,-0.0 -3,-0.1 0, 0.0 -0.851 360.0 360.0-160.4 360.0 7.9 -4.9 -10.5