==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 09-AUG-04 1U97 . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE COPPER CHAPERONE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.ABAJIAN,L.A.YATSUNYK,B.E.RAMIREZ,A.C.ROSENZWEIG . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 44.9 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 . 4 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 0 0 0 1 1 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 0 200 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.8 25.5 5.2 12.5 2 2 A T + 0 0 106 2,-0.1 3,-0.5 3,-0.1 4,-0.4 0.786 360.0 46.3 -97.8 -37.1 27.6 6.8 9.8 3 3 A E S S+ 0 0 137 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.544 114.4 51.2 -82.1 -7.8 30.4 4.2 9.6 4 4 A T S S+ 0 0 100 2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.416 108.9 49.5-106.2 -2.9 27.7 1.4 9.6 5 5 A D S S+ 0 0 127 -3,-0.5 -2,-0.2 1,-0.1 -3,-0.1 0.418 83.8 88.9-112.5 -4.8 25.7 3.0 6.8 6 6 A K S S+ 0 0 175 -4,-0.4 2,-0.2 2,-0.0 -2,-0.1 0.765 87.7 58.4 -64.2 -25.6 28.6 3.4 4.4 7 7 A K S S- 0 0 129 1,-0.1 2,-0.1 -4,-0.1 -3,-0.0 -0.485 90.8-104.5-100.3 172.6 27.9 -0.1 3.1 8 8 A Q - 0 0 178 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.222 10.5-148.7 -87.6-179.1 24.8 -1.6 1.6 9 9 A E - 0 0 141 -2,-0.1 -1,-0.1 -4,-0.0 -2,-0.0 0.626 26.7-143.2-120.7 -33.1 22.3 -4.0 3.1 10 10 A Q - 0 0 159 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.901 21.7-178.4 63.4 103.6 21.1 -6.1 0.1 11 11 A E S S+ 0 0 169 1,-0.3 2,-0.3 0, 0.0 -1,-0.0 0.756 71.1 4.4 -99.4 -34.0 17.4 -7.0 0.3 12 12 A N S S- 0 0 117 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.928 70.5-127.2-157.3 128.8 17.2 -9.1 -2.9 13 13 A H S S+ 0 0 172 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.554 84.6 12.2 -78.0 138.3 19.8 -10.2 -5.5 14 14 A A S S- 0 0 70 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.907 86.6-121.3 60.7 103.1 19.1 -9.4 -9.1 15 15 A E + 0 0 184 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 -0.220 30.1 177.9 -69.1 162.1 16.3 -6.9 -9.5 16 16 A C + 0 0 128 1,-0.1 2,-0.6 0, 0.0 -1,-0.1 0.306 52.7 94.1-145.0 -1.4 13.1 -7.8 -11.5 17 17 A E + 0 0 120 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.886 30.8 158.8-104.1 122.4 11.0 -4.6 -11.0 18 18 A D + 0 0 156 -2,-0.6 -1,-0.1 2,-0.1 -3,-0.0 0.585 44.1 105.1-112.2 -20.2 11.2 -1.9 -13.7 19 19 A K S S- 0 0 168 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.297 76.9-106.0 -63.6 146.2 7.9 -0.2 -13.0 20 20 A P - 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.235 22.5-140.9 -70.4 162.3 8.1 3.2 -11.3 21 21 A K - 0 0 136 1,-0.1 3,-0.0 2,-0.0 -2,-0.0 -0.876 15.6-175.5-130.8 100.1 7.2 3.7 -7.6 22 22 A P - 0 0 98 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.559 45.3-131.8 -68.9 -6.8 5.3 7.0 -6.7 23 23 A C + 0 0 88 1,-0.2 2,-0.9 -3,-0.0 3,-0.1 0.464 69.9 14.1 65.4 147.3 5.5 5.8 -3.1 24 24 A C S S+ 0 0 91 1,-0.1 -1,-0.2 2,-0.1 34,-0.1 -0.433 84.7 123.2 61.5 -99.0 2.6 5.8 -0.6 25 25 A V - 0 0 30 -2,-0.9 35,-0.1 -3,-0.3 36,-0.1 0.105 67.1-117.5 39.4-155.7 -0.4 6.3 -3.1 26 26 A C > + 0 0 20 32,-0.1 4,-2.2 31,-0.1 5,-0.2 0.170 69.3 123.8-162.6 19.6 -3.1 3.6 -3.0 27 27 A K H > S+ 0 0 126 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.927 88.5 33.4 -54.8 -50.3 -3.1 2.0 -6.4 28 28 A P H > S+ 0 0 69 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.812 113.6 61.5 -76.4 -30.6 -2.5 -1.6 -5.0 29 29 A E H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.844 101.3 53.3 -63.7 -34.9 -4.5 -0.9 -1.9 30 30 A K H X S+ 0 0 110 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.903 110.2 46.3 -67.7 -42.4 -7.6 -0.2 -4.0 31 31 A E H X S+ 0 0 105 -4,-1.0 4,-2.0 -5,-0.2 -2,-0.2 0.926 114.5 46.8 -66.1 -46.0 -7.3 -3.6 -5.8 32 32 A E H X S+ 0 0 104 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.892 112.4 51.0 -63.4 -41.3 -6.7 -5.5 -2.6 33 33 A R H X S+ 0 0 65 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.961 110.8 46.6 -61.3 -53.8 -9.6 -3.8 -0.9 34 34 A D H X S+ 0 0 97 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.876 111.0 55.2 -56.4 -39.3 -12.1 -4.5 -3.6 35 35 A T H X S+ 0 0 58 -4,-2.0 4,-2.0 2,-0.2 3,-0.3 0.957 106.9 47.9 -59.1 -53.6 -10.9 -8.1 -3.7 36 36 A C H X>S+ 0 0 13 -4,-2.4 5,-2.3 1,-0.2 4,-2.1 0.894 109.8 54.1 -55.0 -43.0 -11.5 -8.7 -0.0 37 37 A I H <5S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.882 107.2 51.2 -59.3 -39.5 -15.0 -7.2 -0.4 38 38 A L H <5S+ 0 0 136 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.871 114.6 44.6 -65.9 -37.3 -15.7 -9.7 -3.2 39 39 A F H <5S- 0 0 161 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.1 0.998 143.7 -44.5 -70.0 -73.1 -14.6 -12.6 -1.0 40 40 A N T <5S+ 0 0 92 -4,-2.1 4,-0.4 6,-0.1 6,-0.3 0.151 105.0 107.4-150.5 19.3 -16.2 -11.9 2.4 41 41 A G > < + 0 0 3 -5,-2.3 3,-2.5 -6,-0.2 2,-2.2 0.823 31.5 101.3 -67.8-111.5 -15.7 -8.2 3.0 42 42 A Q T 3 S- 0 0 168 1,-0.3 -1,-0.2 5,-0.1 -5,-0.1 -0.392 116.0 -17.4 64.0 -80.4 -18.7 -5.9 2.7 43 43 A D T 3 S+ 0 0 150 -2,-2.2 -1,-0.3 -3,-0.2 -2,-0.1 0.462 104.8 119.2-131.1 -13.3 -19.4 -5.5 6.4 44 44 A S S X S- 0 0 53 -3,-2.5 3,-0.9 -4,-0.4 4,-0.2 -0.097 73.4-118.0 -54.9 156.5 -17.5 -8.5 7.9 45 45 A E T 3 S+ 0 0 145 1,-0.2 -1,-0.1 2,-0.1 -4,-0.1 0.119 104.7 77.5 -85.0 22.6 -14.7 -7.7 10.4 46 46 A K T 3 S+ 0 0 141 -6,-0.3 -1,-0.2 -5,-0.1 -5,-0.1 0.180 92.8 46.7-114.5 13.8 -12.2 -9.2 8.0 47 47 A C S <> S+ 0 0 5 -3,-0.9 4,-1.9 -6,-0.1 3,-0.5 0.389 80.5 92.5-130.6 -6.8 -12.0 -6.3 5.6 48 48 A K H > S+ 0 0 117 -4,-0.2 4,-2.3 1,-0.2 5,-0.3 0.740 81.9 63.3 -62.1 -22.4 -11.6 -3.4 8.0 49 49 A E H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 105.4 42.1 -68.7 -44.8 -7.9 -3.8 7.6 50 50 A F H > S+ 0 0 58 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.874 116.4 49.7 -69.9 -38.6 -7.9 -3.0 3.9 51 51 A I H X S+ 0 0 50 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.969 114.6 41.6 -65.1 -55.7 -10.4 -0.1 4.4 52 52 A E H X S+ 0 0 115 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.919 115.7 50.6 -58.3 -46.2 -8.5 1.6 7.3 53 53 A K H X S+ 0 0 99 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.856 109.5 52.2 -60.8 -35.6 -5.2 1.0 5.6 54 54 A Y H X S+ 0 0 12 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.908 108.6 49.7 -67.2 -43.3 -6.6 2.6 2.4 55 55 A K H X S+ 0 0 93 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.946 113.5 44.2 -61.4 -51.4 -7.8 5.7 4.2 56 56 A E H X S+ 0 0 111 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.873 110.7 57.3 -62.3 -38.0 -4.5 6.3 5.9 57 57 A C H X S+ 0 0 13 -4,-1.9 4,-1.3 -5,-0.2 3,-0.3 0.963 110.4 40.8 -57.2 -56.2 -2.6 5.6 2.7 58 58 A M H X>S+ 0 0 15 -4,-2.3 4,-2.0 1,-0.2 5,-1.6 0.841 110.5 61.1 -62.0 -33.6 -4.5 8.3 0.7 59 59 A K H <5S+ 0 0 136 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.906 106.6 44.1 -60.3 -43.4 -4.2 10.6 3.7 60 60 A G H <5S+ 0 0 61 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.761 108.0 61.9 -72.9 -24.7 -0.4 10.5 3.5 61 61 A Y H <5S- 0 0 135 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.963 122.9 -94.6 -64.9 -54.7 -0.5 10.9 -0.2 62 62 A G T <5S+ 0 0 50 -4,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.286 98.0 65.5 154.1 -6.3 -2.2 14.3 -0.2 63 63 A F < - 0 0 145 -5,-1.6 2,-1.0 3,-0.0 -1,-0.2 -0.985 67.0-138.0-144.8 130.2 -5.9 13.7 -0.6 64 64 A E S S- 0 0 137 -2,-0.4 -9,-0.1 1,-0.2 -8,-0.1 -0.751 77.6 -31.1 -90.8 99.7 -8.4 11.9 1.7 65 65 A V S S- 0 0 64 -2,-1.0 -1,-0.2 -11,-0.2 2,-0.2 0.694 87.1 -81.2 62.5 129.0 -10.6 9.7 -0.5 66 66 A P - 0 0 85 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.403 48.6-121.3 -63.2 126.1 -11.4 10.8 -4.1 67 67 A S + 0 0 124 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.437 33.9 173.1 -70.1 139.6 -14.2 13.4 -4.2 68 68 A A 0 0 93 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.779 360.0 360.0-110.6 -57.4 -17.2 12.4 -6.2 69 69 A N 0 0 228 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.967 360.0 360.0 59.1 360.0 -19.9 15.1 -5.7