==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 01-AUG-11 2LGQ . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE COPPER CHAPERONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BERTINI,S.CIOFI-BAFFONI,A.GALLO . 67 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 46.3 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 . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.0 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 1 1 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 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 G 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.9 -20.2 -31.8 -0.5 2 2 A S - 0 0 114 2,-0.0 2,-0.1 0, 0.0 0, 0.0 0.394 360.0 -48.0 58.9 160.1 -22.7 -32.1 -3.4 3 3 A F + 0 0 181 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.323 59.9 173.9 -62.1 135.8 -23.1 -29.6 -6.3 4 4 A T - 0 0 62 -2,-0.1 -2,-0.0 0, 0.0 5,-0.0 -0.971 25.5-115.4-141.5 150.5 -23.4 -25.8 -5.4 5 5 A M > - 0 0 125 -2,-0.3 3,-1.3 1,-0.2 0, 0.0 -0.246 46.4 -63.3 -87.6 168.2 -23.5 -22.7 -7.6 6 6 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.077 115.3 27.3 -54.8 148.5 -21.0 -19.6 -8.0 7 7 A G T 3 S+ 0 0 84 2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.033 113.3 65.2 85.9 -25.0 -20.4 -17.3 -5.0 8 8 A L S < S+ 0 0 120 -3,-1.3 2,-0.4 2,-0.0 -1,-0.1 -0.023 88.9 89.1-107.6 27.1 -21.1 -20.0 -2.4 9 9 A V S S- 0 0 49 -5,-0.0 2,-1.9 2,-0.0 -2,-0.3 -0.973 81.7-124.3-133.0 136.0 -18.1 -22.1 -3.5 10 10 A D + 0 0 142 -2,-0.4 2,-1.2 1,-0.2 -2,-0.0 -0.329 43.9 161.5 -78.3 54.2 -14.5 -21.9 -2.2 11 11 A S + 0 0 113 -2,-1.9 -1,-0.2 0, 0.0 -3,-0.0 -0.035 31.6 120.2 -75.6 34.1 -13.0 -21.3 -5.8 12 12 A N - 0 0 112 -2,-1.2 -2,-0.0 1,-0.1 2,-0.0 -0.687 61.4-118.6 -94.2 154.2 -9.6 -19.9 -4.4 13 13 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.216 46.5 -74.4 -75.8 175.5 -6.0 -21.3 -5.0 14 14 A A - 0 0 90 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.377 58.6 -96.0 -69.0 152.4 -3.7 -22.6 -2.2 15 15 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.328 39.8-110.1 -77.8 155.8 -2.0 -20.0 0.1 16 16 A P - 0 0 126 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.170 32.2 -89.1 -80.2 169.1 1.6 -18.6 -0.4 17 17 A E - 0 0 156 1,-0.0 2,-0.3 -2,-0.0 0, 0.0 -0.564 39.1-132.9 -71.5 138.2 4.9 -19.0 1.5 18 18 A S + 0 0 104 -2,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.765 27.2 178.7 -88.9 141.6 5.6 -16.5 4.4 19 19 A Q - 0 0 123 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.809 31.8 -75.8-131.5 173.3 9.0 -14.7 4.7 20 20 A E - 0 0 137 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.107 37.8-132.9 -66.3 164.4 10.7 -12.1 7.1 21 21 A K - 0 0 141 1,-0.0 -1,-0.1 0, 0.0 11,-0.0 -0.864 21.4-106.6-112.8 152.9 10.1 -8.3 7.2 22 22 A K - 0 0 109 -2,-0.3 10,-0.1 1,-0.1 -1,-0.0 -0.402 43.8-108.0 -65.3 154.7 12.5 -5.3 7.4 23 23 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 -0.053 39.3 -86.8 -70.1-179.8 12.8 -3.5 10.8 24 24 A L - 0 0 146 6,-0.1 4,-0.1 7,-0.1 6,-0.1 -0.104 34.5-125.3 -70.3-179.8 11.4 -0.0 11.7 25 25 A K - 0 0 139 2,-0.4 4,-0.2 4,-0.2 -1,-0.0 -0.863 35.2 -95.9-121.7 164.6 13.1 3.4 11.2 26 26 A P S S+ 0 0 143 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.455 110.9 54.5 -68.2 2.1 13.7 6.1 14.0 27 27 A C S S- 0 0 97 2,-0.0 -2,-0.4 0, 0.0 2,-0.4 -0.960 105.4 -87.7-130.4 151.7 10.4 8.0 12.8 28 28 A C S S+ 0 0 96 -2,-0.3 2,-0.3 -4,-0.1 -4,-0.0 -0.441 73.8 112.3 -73.4 116.1 6.9 6.4 12.6 29 29 A A - 0 0 59 -2,-0.4 -4,-0.2 -4,-0.2 3,-0.1 -0.936 64.5-116.9-158.6 171.5 6.3 4.8 9.1 30 30 A S > + 0 0 41 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.804 27.8 179.8-117.9 85.5 5.7 1.3 7.5 31 31 A P H > S+ 0 0 27 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.774 82.0 55.7 -55.2 -25.9 8.8 0.9 5.1 32 32 A E H > S+ 0 0 60 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.925 108.4 44.7 -74.7 -41.2 7.4 -2.5 4.1 33 33 A T H > S+ 0 0 34 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 112.7 54.2 -71.2 -29.9 4.0 -1.2 3.0 34 34 A K H X S+ 0 0 143 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.959 110.4 45.4 -59.5 -53.2 5.9 1.7 1.2 35 35 A K H X S+ 0 0 123 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.907 114.6 48.6 -57.6 -42.1 8.0 -0.9 -0.7 36 36 A A H X S+ 0 0 39 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.854 111.5 49.7 -68.3 -37.8 4.8 -2.9 -1.4 37 37 A R H X S+ 0 0 75 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.975 112.2 47.1 -58.9 -58.1 2.9 0.3 -2.6 38 38 A D H X S+ 0 0 94 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.880 115.5 46.5 -54.9 -43.1 5.8 1.3 -5.0 39 39 A A H X S+ 0 0 42 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.873 113.7 46.9 -69.1 -39.1 6.0 -2.3 -6.3 40 40 A a H X>S+ 0 0 18 -4,-2.2 4,-2.8 2,-0.2 5,-1.6 0.895 110.6 52.7 -71.4 -37.1 2.1 -2.5 -6.8 41 41 A I H <5S+ 0 0 51 -4,-3.1 -2,-0.2 3,-0.2 -1,-0.2 0.878 112.7 46.3 -63.8 -34.8 2.1 0.9 -8.5 42 42 A I H <5S+ 0 0 133 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.917 116.4 44.8 -67.9 -44.1 4.9 -0.5 -10.8 43 43 A E H <5S- 0 0 162 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.831 144.1 -18.0 -69.8 -36.7 2.8 -3.8 -11.4 44 44 A K T <5S- 0 0 152 -4,-2.8 -3,-0.2 -5,-0.1 2,-0.1 0.568 94.0-108.9-139.9 -43.6 -0.6 -2.2 -12.0 45 45 A G > < - 0 0 16 -5,-1.6 3,-1.3 1,-0.1 4,-0.2 -0.411 39.7 -67.0 112.4 166.9 -0.9 1.5 -10.8 46 46 A E G > S+ 0 0 115 1,-0.3 3,-1.0 2,-0.2 7,-0.1 0.853 126.5 49.6 -60.0 -43.8 -2.7 3.4 -8.0 47 47 A E G 3 S+ 0 0 162 1,-0.2 -1,-0.3 -3,-0.1 3,-0.0 0.153 113.9 48.4 -87.1 16.7 -6.3 3.0 -9.1 48 48 A H G < S+ 0 0 131 -3,-1.3 -1,-0.2 -8,-0.0 -2,-0.2 0.238 94.7 72.0-137.6 3.6 -5.8 -0.8 -9.5 49 49 A a X> + 0 0 4 -3,-1.0 4,-1.8 -4,-0.2 3,-1.6 -0.225 49.2 142.0-118.1 35.5 -4.1 -1.6 -6.1 50 50 A G H 3> S+ 0 0 51 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.795 71.1 58.8 -53.6 -30.5 -7.1 -1.2 -3.7 51 51 A H H 3> S+ 0 0 169 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.810 106.5 48.0 -63.8 -33.9 -5.9 -4.2 -1.6 52 52 A L H <> S+ 0 0 36 -3,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.863 110.2 50.6 -78.4 -37.8 -2.6 -2.3 -0.9 53 53 A I H X S+ 0 0 48 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.932 111.0 50.9 -60.1 -44.1 -4.5 0.9 -0.0 54 54 A E H X S+ 0 0 101 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.939 110.4 48.7 -59.1 -47.1 -6.6 -1.4 2.4 55 55 A A H X S+ 0 0 44 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.901 116.1 41.6 -60.8 -44.5 -3.4 -2.8 3.9 56 56 A H H X S+ 0 0 55 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.864 113.7 51.1 -79.2 -31.6 -1.7 0.7 4.5 57 57 A K H X S+ 0 0 82 -4,-2.8 4,-1.6 2,-0.2 10,-0.3 0.933 115.0 43.6 -68.8 -39.7 -4.9 2.4 5.7 58 58 A E H X S+ 0 0 105 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.846 108.8 59.2 -72.7 -29.0 -5.5 -0.4 8.3 59 59 A S H < S+ 0 0 33 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.888 110.3 42.0 -61.9 -38.1 -1.7 -0.2 9.0 60 60 A M H >X>S+ 0 0 40 -4,-1.8 5,-1.2 2,-0.2 3,-1.1 0.724 103.8 64.8 -86.0 -16.7 -2.2 3.5 10.1 61 61 A R H ><5S+ 0 0 145 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.876 92.8 64.9 -62.1 -32.1 -5.5 2.4 11.9 62 62 A A T 3<5S+ 0 0 83 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.695 104.7 43.5 -60.7 -17.9 -2.9 0.6 14.0 63 63 A L T <45S- 0 0 80 -3,-1.1 -1,-0.2 -4,-0.1 -2,-0.2 0.531 111.0-127.2-100.7 -10.4 -1.6 4.1 15.0 64 64 A G T <<5S+ 0 0 64 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.595 84.2 94.7 80.3 15.6 -5.2 5.5 15.4 65 65 A F S