==== 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 2RNB . 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) . 5616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 49.3 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 . 7 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 34.3 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 94 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.6 -6.1 -25.2 -23.7 2 2 A S - 0 0 130 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.303 360.0 -2.7 52.4-157.8 -3.7 -24.5 -26.6 3 3 A F S S+ 0 0 185 2,-0.0 2,-0.3 -2,-0.0 0, 0.0 -0.343 88.3 176.2 -51.0 132.7 -0.5 -23.1 -25.1 4 4 A T - 0 0 76 2,-0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.994 33.0-155.3-146.2 148.3 -1.0 -22.9 -21.2 5 5 A M + 0 0 119 -2,-0.3 2,-0.5 1,-0.1 3,-0.1 -0.684 18.1 170.8-126.2 73.6 1.1 -22.0 -18.1 6 6 A P S S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.035 70.0 59.6 -72.6 27.2 -0.6 -23.8 -15.1 7 7 A G + 0 0 57 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 0.730 62.8 161.0-114.8 -64.7 2.4 -22.9 -12.8 8 8 A L - 0 0 127 1,-0.1 2,-0.2 -3,-0.1 0, 0.0 -0.031 37.7-115.4 53.8-174.4 3.0 -19.1 -12.4 9 9 A V + 0 0 135 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.796 50.1 128.5-159.0 117.8 5.1 -17.7 -9.4 10 10 A D - 0 0 143 -2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.883 54.2 -69.7-155.8 176.0 3.7 -15.4 -6.7 11 11 A S - 0 0 112 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.465 28.9-143.7 -80.4 161.8 3.4 -14.9 -2.9 12 12 A N + 0 0 156 -2,-0.1 -1,-0.0 2,-0.0 0, 0.0 -0.776 33.1 169.1-130.0 74.4 1.3 -17.1 -0.5 13 13 A P - 0 0 90 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.036 22.3-137.4 -81.6-174.1 -0.2 -14.8 2.2 14 14 A A - 0 0 73 1,-0.0 18,-0.1 0, 0.0 -2,-0.0 -0.984 29.9 -83.8-147.5 154.6 -2.9 -15.2 5.0 15 15 A P - 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.058 37.0-129.8 -64.1 162.5 -5.8 -13.1 6.3 16 16 A P - 0 0 59 0, 0.0 2,-0.6 0, 0.0 13,-0.1 -0.036 52.8 -38.8 -88.2-170.3 -5.8 -10.2 9.0 17 17 A E S S+ 0 0 99 1,-0.0 3,-0.1 2,-0.0 2,-0.0 -0.479 83.1 126.4 -46.7 105.9 -7.8 -9.3 12.2 18 18 A S + 0 0 104 -2,-0.6 -1,-0.0 -3,-0.1 3,-0.0 -0.352 22.2 91.0-173.8 103.8 -11.5 -10.3 11.4 19 19 A Q S S+ 0 0 188 -2,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.122 92.6 50.0-149.3 39.6 -14.0 -12.4 13.1 20 20 A E S S- 0 0 119 2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.548 84.6-100.0-156.6-162.9 -15.3 -9.4 15.1 21 21 A K + 0 0 197 -2,-0.2 -3,-0.0 2,-0.1 -1,-0.0 0.440 65.9 118.9-140.2 -0.9 -16.6 -5.8 15.2 22 22 A K - 0 0 111 1,-0.1 -2,-0.1 0, 0.0 2,-0.1 0.015 65.0-100.6 -51.4 163.5 -13.7 -3.5 16.3 23 23 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.310 35.0-131.6 -76.2 177.7 -12.2 -0.7 14.3 24 24 A L - 0 0 50 39,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.868 5.5-126.3-132.9 165.2 -9.0 -0.9 12.3 25 25 A K >> - 0 0 94 -2,-0.3 4,-2.7 1,-0.1 3,-1.1 -0.862 15.5-135.1-114.9 138.3 -5.7 1.1 11.9 26 26 A P T 34 S+ 0 0 72 0, 0.0 34,-0.1 0, 0.0 -1,-0.1 0.654 109.4 55.1 -79.2 -14.5 -4.4 2.2 8.4 27 27 A C T 34 S+ 0 0 73 1,-0.1 -3,-0.0 7,-0.0 0, 0.0 0.677 121.6 30.8 -74.8 -21.6 -0.9 1.2 9.4 28 28 A C T <4 S+ 0 0 49 -3,-1.1 6,-0.1 6,-0.0 -1,-0.1 0.633 95.1 94.7-115.2 -31.2 -2.4 -2.3 10.2 29 29 A A S < S+ 0 0 0 -4,-2.7 5,-0.2 1,-0.2 31,-0.1 -0.292 93.3 15.9 -65.9 160.5 -5.4 -3.1 7.9 30 30 A a S > S+ 0 0 12 29,-0.1 4,-2.8 1,-0.1 3,-0.5 0.901 80.6 178.2 42.4 50.4 -4.9 -5.0 4.6 31 31 A P H > S+ 0 0 50 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.745 70.4 58.1 -69.6 -24.7 -1.5 -6.1 6.1 32 32 A E H > S+ 0 0 79 2,-0.2 4,-1.8 3,-0.2 5,-0.1 0.934 113.7 37.9 -63.1 -48.3 -0.5 -8.3 3.1 33 33 A T H > S+ 0 0 36 -3,-0.5 4,-2.7 2,-0.2 23,-0.2 0.882 115.0 56.7 -69.5 -34.3 -0.8 -5.3 0.7 34 34 A K H X S+ 0 0 48 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.923 107.1 48.5 -58.8 -45.5 0.7 -3.1 3.5 35 35 A K H X S+ 0 0 164 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.917 113.3 46.8 -55.5 -51.2 3.8 -5.5 3.5 36 36 A A H X S+ 0 0 45 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.867 112.5 50.6 -64.1 -38.0 4.0 -5.3 -0.2 37 37 A R H X S+ 0 0 39 -4,-2.7 4,-1.4 15,-0.2 -2,-0.2 0.977 114.2 42.8 -59.9 -57.3 3.7 -1.4 -0.1 38 38 A D H X S+ 0 0 45 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.811 110.9 55.4 -69.2 -29.7 6.4 -1.0 2.5 39 39 A A H X S+ 0 0 39 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.929 105.9 52.5 -64.6 -41.4 8.7 -3.6 0.8 40 40 A b H X>S+ 0 0 8 -4,-1.9 4,-1.4 1,-0.2 5,-1.0 0.855 110.2 49.6 -57.7 -34.5 8.4 -1.4 -2.4 41 41 A I H <5S+ 0 0 42 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.838 107.4 52.2 -77.1 -33.8 9.5 1.5 -0.2 42 42 A I H <5S+ 0 0 152 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.837 111.1 50.0 -65.0 -35.0 12.5 -0.6 1.2 43 43 A E H <5S- 0 0 141 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.802 145.0 -30.7 -72.9 -36.0 13.4 -1.2 -2.5 44 44 A K T <5S- 0 0 103 -4,-1.4 -3,-0.2 -5,-0.2 2,-0.2 0.421 93.9 -82.7-139.2 -58.6 13.2 2.6 -3.5 45 45 A G > < - 0 0 17 -5,-1.0 3,-0.8 1,-0.1 -3,-0.1 -0.718 48.4 -80.7 139.8 161.9 10.7 4.7 -1.6 46 46 A E G > S+ 0 0 87 1,-0.2 3,-2.1 -2,-0.2 7,-0.2 0.825 119.2 69.3 -73.4 -28.5 6.9 5.3 -2.0 47 47 A E G 3 S+ 0 0 170 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.834 104.1 44.1 -56.0 -33.7 7.3 7.8 -4.9 48 48 A H G < S+ 0 0 104 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.266 119.6 46.8 -85.8 5.8 8.5 4.9 -7.1 49 49 A b X> + 0 0 0 -3,-2.1 3,-1.7 2,-0.1 4,-1.4 0.092 59.7 124.4-148.2 16.0 5.7 2.7 -5.7 50 50 A G H 3> S+ 0 0 18 -3,-0.5 4,-3.5 1,-0.3 5,-0.2 0.887 75.4 64.9 -65.8 -27.8 2.3 4.5 -5.7 51 51 A H H 3> S+ 0 0 124 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.785 106.2 46.3 -56.5 -25.2 0.7 1.7 -7.7 52 52 A L H <> S+ 0 0 43 -3,-1.7 4,-1.2 -6,-0.2 -1,-0.2 0.784 113.2 48.0 -81.8 -34.6 1.5 -0.4 -4.6 53 53 A I H X S+ 0 0 26 -4,-1.4 4,-3.1 -7,-0.2 -2,-0.2 0.927 112.1 50.1 -70.4 -40.4 0.1 2.3 -2.3 54 54 A E H X S+ 0 0 89 -4,-3.5 4,-2.6 2,-0.2 5,-0.3 0.946 108.7 48.8 -68.5 -50.7 -3.1 2.6 -4.4 55 55 A A H X S+ 0 0 59 -4,-1.3 4,-1.4 -5,-0.2 -1,-0.2 0.881 118.9 42.7 -55.0 -37.5 -3.9 -1.2 -4.5 56 56 A H H X S+ 0 0 5 -4,-1.2 4,-2.5 -23,-0.2 -2,-0.2 0.901 111.8 54.5 -72.5 -44.3 -3.4 -1.2 -0.7 57 57 A K H X S+ 0 0 47 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.937 111.0 43.7 -51.9 -54.8 -5.3 2.1 -0.2 58 58 A E H X S+ 0 0 90 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.882 108.5 58.9 -72.2 -33.9 -8.4 0.9 -1.9 59 59 A a H >< S+ 0 0 50 -4,-1.4 3,-0.6 -5,-0.3 4,-0.5 0.970 111.3 41.4 -48.5 -60.5 -8.1 -2.5 -0.1 60 60 A M H >< S+ 0 0 8 -4,-2.5 3,-2.2 1,-0.2 5,-0.3 0.905 106.0 66.4 -52.7 -45.6 -8.4 -0.5 3.3 61 61 A R H >X S+ 0 0 107 -4,-2.6 3,-1.9 1,-0.3 4,-1.3 0.819 89.6 63.7 -51.9 -39.0 -11.1 1.8 1.8 62 62 A A T << S+ 0 0 90 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.784 94.2 63.0 -47.3 -36.2 -13.5 -1.2 1.6 63 63 A L T <4 S- 0 0 84 -3,-2.2 -1,-0.3 -4,-0.5 -2,-0.2 0.250 132.6 -88.4 -82.6 9.6 -13.4 -1.4 5.4 64 64 A G T <4 S+ 0 0 51 -3,-1.9 2,-0.2 1,-0.2 -2,-0.2 0.869 75.2 173.4 90.5 40.8 -15.0 2.2 5.7 65 65 A F < - 0 0 30 -4,-1.3 2,-1.3 -5,-0.3 -1,-0.2 -0.586 46.3-131.6-112.3 143.7 -11.6 3.9 5.6 66 66 A K 0 0 185 -2,-0.2 -1,-0.0 -6,-0.0 -5,-0.0 -0.723 360.0 360.0 -92.5 79.9 -10.3 7.5 5.4 67 67 A I 0 0 59 -2,-1.3 -9,-0.0 -6,-0.0 -10,-0.0 -0.613 360.0 360.0-138.9 360.0 -7.9 6.9 2.5