==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 08-DEC-07 2RN9 . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE COPPER CHAPERONE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,A.JANICKA,M.MARTINELLI, . 67 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 53.7 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 . 5 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.1 -23.9 -46.2 -10.9 2 2 A S - 0 0 115 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.946 360.0-113.4-140.7 156.1 -21.3 -43.3 -10.9 3 3 A F - 0 0 186 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.887 43.3-171.8 -62.5 -47.7 -17.7 -43.2 -12.3 4 4 A T - 0 0 100 1,-0.1 -1,-0.0 2,-0.0 0, 0.0 0.239 23.8-130.5 63.6 166.0 -15.4 -42.9 -9.2 5 5 A M > + 0 0 121 3,-0.1 3,-1.6 1,-0.1 -1,-0.1 -0.150 41.5 151.1-139.9 43.8 -11.6 -42.2 -9.0 6 6 A P T 3 + 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.477 63.2 75.0 -67.2 0.4 -10.0 -44.8 -6.7 7 7 A G T 3 S+ 0 0 81 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 0.454 108.8 12.3 -87.3 -2.5 -6.6 -44.7 -8.6 8 8 A L < - 0 0 113 -3,-1.6 -3,-0.1 1,-0.0 0, 0.0 -0.627 66.0-126.3-145.5-158.8 -5.6 -41.3 -7.0 9 9 A V - 0 0 142 -2,-0.2 -1,-0.0 0, 0.0 -4,-0.0 0.463 35.2-174.4-133.6 -19.3 -6.6 -38.8 -4.3 10 10 A D - 0 0 119 -5,-0.0 2,-0.3 2,-0.0 -5,-0.0 -0.174 22.1-113.2 45.9-144.7 -7.0 -35.5 -6.2 11 11 A S - 0 0 93 3,-0.0 3,-0.0 0, 0.0 -1,-0.0 -0.974 18.6 -91.0-160.9 172.0 -7.7 -32.3 -4.0 12 12 A N - 0 0 137 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.661 58.2 -89.0 -84.3 156.5 -10.3 -29.7 -3.2 13 13 A P + 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.493 65.4 166.7 -68.2 129.8 -10.3 -26.5 -5.3 14 14 A A - 0 0 79 -2,-0.2 4,-0.1 1,-0.0 -3,-0.0 -0.984 35.9 -98.7-151.7 152.9 -7.9 -24.1 -3.4 15 15 A P - 0 0 80 0, 0.0 2,-2.3 0, 0.0 3,-0.1 -0.039 57.3 -83.3 -64.5 170.3 -5.8 -20.8 -3.7 16 16 A P S S- 0 0 140 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.462 110.9 -30.7 -73.2 65.5 -2.0 -20.6 -4.5 17 17 A E S S- 0 0 137 -2,-2.3 2,-0.3 2,-0.0 0, 0.0 0.249 75.3-122.4 85.2 147.8 -1.6 -21.3 -0.7 18 18 A S - 0 0 74 -3,-0.1 2,-0.5 -4,-0.1 -4,-0.0 -0.900 41.4 -80.5-110.5 153.9 -3.9 -20.2 2.1 19 19 A Q + 0 0 185 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.287 66.3 143.7 -50.1 101.7 -3.1 -18.1 5.1 20 20 A E + 0 0 143 -2,-0.5 2,-0.3 1,-0.0 -1,-0.1 -0.034 46.3 81.8-134.5 29.3 -1.4 -20.6 7.6 21 21 A K + 0 0 172 2,-0.0 -1,-0.0 1,-0.0 -2,-0.0 -0.983 33.7 160.0-141.9 124.0 1.3 -18.3 9.2 22 22 A K + 0 0 203 -2,-0.3 2,-0.1 -3,-0.0 -1,-0.0 -0.354 22.3 169.2-138.0 52.5 0.9 -15.7 12.1 23 23 A P - 0 0 94 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 -0.347 42.2-105.3 -70.3 151.9 4.5 -15.1 13.6 24 24 A L + 0 0 163 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.640 49.0 157.1 -73.6 112.2 5.4 -12.4 16.1 25 25 A K - 0 0 172 -2,-0.7 2,-0.1 2,-0.1 -1,-0.1 -0.669 28.6-160.1-132.1 68.2 7.3 -9.6 14.2 26 26 A P + 0 0 125 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.377 34.6 110.7 -68.1 131.8 6.7 -6.6 16.5 27 27 A C - 0 0 99 -2,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.874 65.1-114.2-165.3-165.0 7.2 -3.1 15.0 28 28 A C + 0 0 122 -2,-0.2 2,-2.2 2,-0.0 0, 0.0 0.022 58.1 138.6-131.4 19.9 5.1 0.1 14.0 29 29 A A S S- 0 0 37 1,-0.2 5,-0.2 2,-0.0 31,-0.1 -0.406 84.3 -78.0 -75.3 69.6 5.7 0.0 10.2 30 30 A a > + 0 0 14 -2,-2.2 4,-2.1 29,-0.1 5,-0.3 0.798 61.0 174.0 39.7 53.2 2.1 0.9 9.0 31 31 A P H > S+ 0 0 74 0, 0.0 4,-2.7 0, 0.0 5,-0.5 0.940 77.8 53.6 -42.3 -58.1 0.4 -2.5 9.5 32 32 A E H > S+ 0 0 165 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.867 114.5 39.8 -48.4 -47.4 -3.1 -1.0 8.6 33 33 A T H > S+ 0 0 15 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.986 120.3 41.3 -72.5 -56.7 -1.8 0.5 5.3 34 34 A K H X S+ 0 0 102 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.892 118.7 46.5 -48.1 -55.7 0.5 -2.4 4.1 35 35 A K H X S+ 0 0 140 -4,-2.7 4,-1.3 -5,-0.3 -1,-0.2 0.908 114.3 46.9 -65.6 -43.6 -2.0 -5.1 5.2 36 36 A A H X S+ 0 0 46 -4,-2.0 4,-0.8 -5,-0.5 -2,-0.2 0.850 111.1 54.5 -65.7 -37.3 -5.0 -3.3 3.6 37 37 A R H >X S+ 0 0 50 -4,-2.7 4,-1.5 2,-0.2 3,-1.5 0.969 104.8 52.4 -50.2 -63.0 -2.9 -2.7 0.3 38 38 A D H 3X S+ 0 0 58 -4,-2.2 4,-2.8 1,-0.3 5,-0.2 0.832 98.6 63.4 -58.7 -39.7 -2.0 -6.4 -0.2 39 39 A A H 3X S+ 0 0 56 -4,-1.3 4,-0.5 1,-0.2 -1,-0.3 0.800 107.8 43.2 -51.6 -41.1 -5.7 -7.6 0.0 40 40 A b H XX>S+ 0 0 28 -3,-1.5 4,-2.9 -4,-0.8 3,-0.9 0.904 113.4 51.3 -68.6 -45.5 -6.6 -5.6 -3.1 41 41 A I H 3<5S+ 0 0 19 -4,-1.5 -2,-0.2 1,-0.3 5,-0.2 0.869 105.5 57.6 -60.2 -39.4 -3.3 -6.7 -4.9 42 42 A I H 3<5S+ 0 0 118 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.733 117.1 32.8 -51.8 -38.5 -4.2 -10.3 -4.0 43 43 A E H <<5S+ 0 0 147 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.851 140.8 4.9 -99.9 -44.6 -7.6 -10.0 -5.9 44 44 A K T <5S- 0 0 134 -4,-2.9 -3,-0.2 1,-0.1 2,-0.2 0.841 101.3-107.4-109.2 -62.5 -6.9 -7.6 -8.8 45 45 A G >>< - 0 0 11 -5,-0.7 3,-1.8 1,-0.1 4,-0.6 -0.588 32.0 -79.6 140.8 163.7 -3.2 -6.7 -8.9 46 46 A E G >4 S+ 0 0 110 1,-0.3 3,-0.8 2,-0.2 7,-0.2 0.857 128.1 59.9 -60.3 -32.3 -0.8 -3.7 -8.2 47 47 A E G 34 S+ 0 0 167 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.714 112.8 36.8 -66.3 -18.9 -1.9 -2.3 -11.6 48 48 A H G <4 S+ 0 0 104 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.330 123.2 45.1-110.6 -2.5 -5.6 -2.2 -10.3 49 49 A b S+ 0 0 26 2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.590 78.2 60.9 -93.8 -1.2 -2.0 1.5 -7.0 51 51 A H H > S+ 0 0 120 2,-0.2 4,-2.6 3,-0.2 5,-0.3 0.878 106.2 49.1 -64.2 -40.7 -4.5 3.9 -5.4 52 52 A L H > S+ 0 0 37 2,-0.2 4,-0.6 3,-0.2 -2,-0.3 0.745 113.6 46.4 -68.7 -23.4 -4.0 1.2 -2.7 53 53 A I H >X S+ 0 0 43 -4,-0.5 4,-3.0 -7,-0.2 3,-0.8 0.961 114.3 44.8 -70.0 -67.1 -0.3 1.7 -3.3 54 54 A E H 3X S+ 0 0 115 -4,-2.8 4,-1.7 1,-0.3 -2,-0.2 0.751 113.2 49.5 -53.3 -45.8 -0.4 5.6 -3.3 55 55 A A H 3X S+ 0 0 62 -4,-2.6 4,-0.6 1,-0.2 -1,-0.3 0.930 123.2 32.5 -54.4 -52.0 -2.6 5.9 -0.2 56 56 A H H <>S+ 0 0 39 -4,-1.4 5,-1.5 2,-0.2 3,-1.3 0.891 109.6 59.7 -68.2 -46.0 5.8 4.3 4.5 61 61 A R H ><5S+ 0 0 158 -4,-2.3 3,-2.1 1,-0.3 -2,-0.2 0.906 97.6 61.2 -53.9 -42.2 7.5 7.4 2.9 62 62 A A T 3<5S+ 0 0 78 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.811 99.7 56.7 -49.4 -35.6 7.0 9.3 6.2 63 63 A L T < 5S- 0 0 87 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.531 127.6 -96.9 -71.3 -15.1 9.2 6.7 8.0 64 64 A G T < 5S+ 0 0 51 -3,-2.1 -3,-0.2 -4,-0.4 -2,-0.2 0.546 74.8 152.4 90.6 14.3 12.2 7.3 5.7 65 65 A F < - 0 0 91 -5,-1.5 2,-1.8 1,-0.1 -1,-0.3 -0.387 60.0 -96.1 -72.1 162.8 11.2 4.4 3.4 66 66 A K 0 0 203 1,-0.2 -1,-0.1 -2,-0.1 -5,-0.1 -0.454 360.0 360.0-102.8 62.1 12.3 4.7 -0.2 67 67 A I 0 0 91 -2,-1.8 -1,-0.2 -10,-0.1 -9,-0.1 0.763 360.0 360.0-102.3 360.0 9.3 6.1 -1.9