==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 15-MAY-12 2RSQ . COMPND 2 MOLECULE: COPPER CHAPERONE FOR SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,F.CANTINI,T.KOZYREVA,J.T.RUBINO . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 71.8 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 . 22 31.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 6 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 22.5 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 0 0 0 0 0 1 0 1 0 0 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 1 2 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 1 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 9 A G 0 0 110 0, 0.0 2,-0.3 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 136.7 -9.2 4.2 13.7 2 10 A T - 0 0 117 45,-0.1 45,-0.1 46,-0.1 2,-0.1 -0.798 360.0 -87.3-115.1 155.1 -5.9 6.0 14.3 3 11 A L + 0 0 67 -2,-0.3 2,-0.3 43,-0.1 45,-0.2 -0.355 56.6 148.9 -66.9 131.2 -3.0 6.8 12.1 4 12 A C E -A 47 0A 64 43,-1.2 43,-2.5 41,-0.1 2,-0.6 -0.957 47.7-105.1-152.8 157.5 -0.2 4.2 11.8 5 13 A T E -A 46 0A 33 -2,-0.3 66,-2.5 66,-0.3 2,-0.5 -0.851 28.5-158.8 -91.5 118.3 2.3 3.0 9.1 6 14 A L E -AB 45 70A 6 39,-2.4 39,-2.0 -2,-0.6 2,-0.7 -0.864 4.2-155.5 -92.8 127.6 1.3 -0.4 7.4 7 15 A E E -AB 44 69A 65 62,-2.7 61,-1.8 -2,-0.5 62,-0.8 -0.831 20.6-178.4-109.7 91.9 4.3 -2.1 5.8 8 16 A F E -AB 43 67A 0 35,-2.7 35,-2.6 -2,-0.7 2,-0.4 -0.707 24.3-139.9 -99.0 145.0 3.0 -4.5 3.0 9 17 A A E +AB 42 66A 35 57,-3.3 57,-2.8 -2,-0.3 2,-0.3 -0.829 33.2 179.4 -94.1 134.6 4.8 -6.9 0.6 10 18 A V E - B 0 65A 19 31,-2.6 2,-0.9 -2,-0.4 55,-0.2 -0.875 34.5-103.3-139.4 164.5 3.4 -6.9 -3.0 11 19 A Q + 0 0 113 53,-1.9 2,-0.3 -2,-0.3 31,-0.0 -0.768 64.9 115.8 -94.1 94.1 3.7 -8.4 -6.6 12 20 A M + 0 0 10 -2,-0.9 -2,-0.1 26,-0.1 3,-0.1 -0.976 28.4 174.3-152.4 160.5 5.5 -5.9 -9.0 13 21 A T + 0 0 134 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.507 62.3 56.5-139.6 -19.1 8.7 -5.7 -11.0 14 22 A C S >> S- 0 0 66 1,-0.0 3,-1.5 0, 0.0 4,-1.1 -0.915 81.4-109.3-131.2 156.6 8.7 -2.5 -13.3 15 23 A Q H 3> S+ 0 0 116 -2,-0.3 4,-1.5 1,-0.3 5,-0.1 0.703 109.1 62.1 -59.1 -27.0 8.4 1.3 -12.7 16 24 A S H 3> S+ 0 0 91 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.811 103.1 49.6 -69.1 -29.9 4.8 1.7 -14.2 17 25 A C H <> S+ 0 0 35 -3,-1.5 4,-2.6 2,-0.2 5,-0.2 0.912 106.0 55.7 -80.5 -40.7 3.2 -0.7 -11.7 18 26 A V H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.927 111.4 45.6 -46.7 -53.3 4.8 1.1 -8.6 19 27 A D H X S+ 0 0 72 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.841 109.3 55.2 -67.0 -32.2 3.2 4.4 -9.9 20 28 A A H X S+ 0 0 53 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.905 110.6 44.8 -70.0 -38.4 -0.1 2.6 -10.6 21 29 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.960 112.8 52.2 -66.4 -45.9 -0.2 1.4 -6.9 22 30 A R H X S+ 0 0 66 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.858 113.1 44.7 -56.4 -39.2 0.8 5.0 -5.7 23 31 A K H < S+ 0 0 150 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.768 110.4 51.8 -87.7 -20.7 -2.1 6.5 -7.8 24 32 A S H < S+ 0 0 60 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.852 116.9 43.8 -68.5 -35.2 -4.7 3.9 -6.7 25 33 A L H >< S+ 0 0 13 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.831 94.5 96.9 -73.7 -38.0 -3.5 4.9 -3.1 26 34 A Q T 3< S+ 0 0 116 -4,-1.9 7,-0.0 1,-0.2 -3,-0.0 -0.324 91.9 10.8 -66.1 134.0 -3.4 8.7 -3.7 27 35 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.2 4,-0.1 2,-0.2 0.497 87.0 149.4 78.0 9.2 -6.5 10.7 -2.6 28 36 A V X - 0 0 45 -3,-1.5 3,-1.9 1,-0.1 2,-0.4 -0.525 55.7-107.5 -76.4 136.6 -8.1 7.8 -0.6 29 37 A A T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.501 107.3 23.9 -65.8 117.0 -10.2 8.8 2.4 30 38 A G T 3 S+ 0 0 30 -2,-0.4 18,-2.2 1,-0.3 2,-0.5 0.360 95.4 113.3 100.2 0.0 -8.2 7.8 5.6 31 39 A V E < +C 47 0A 33 -3,-1.9 -1,-0.3 16,-0.2 16,-0.2 -0.920 35.5 176.4-100.3 122.6 -4.7 7.9 3.9 32 40 A Q E - 0 0 132 14,-2.6 2,-0.3 -2,-0.5 -1,-0.2 0.931 66.8 -27.3 -75.1 -56.4 -2.3 10.6 5.1 33 41 A D E -C 46 0A 99 13,-1.0 13,-2.5 -7,-0.0 -1,-0.3 -0.922 53.5-147.2-158.1 168.1 0.7 9.6 3.0 34 42 A V E -C 45 0A 37 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.952 3.7-163.7-144.2 159.5 2.5 6.6 1.2 35 43 A E E -C 44 0A 102 9,-2.1 9,-3.0 -2,-0.3 2,-0.5 -0.906 15.5-158.8-148.9 118.6 6.1 5.5 0.4 36 44 A V E -C 43 0A 12 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.910 4.9-166.3-116.6 125.7 6.5 2.7 -2.3 37 45 A H E >>> +C 42 0A 71 5,-2.8 5,-2.5 -2,-0.5 3,-0.9 -0.816 15.3 172.7-118.2 85.6 9.7 0.6 -2.5 38 46 A L T 345S+ 0 0 32 -2,-0.7 3,-0.4 3,-0.2 -1,-0.2 0.854 83.5 64.4 -59.1 -30.9 10.0 -1.4 -5.8 39 47 A E T 345S+ 0 0 181 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.776 117.3 24.9 -68.7 -28.3 13.5 -2.3 -4.5 40 48 A D T <45S- 0 0 107 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.328 106.6-123.3-102.5 -1.9 12.0 -4.3 -1.5 41 49 A Q T <5S+ 0 0 90 -4,-0.7 -31,-2.6 -3,-0.4 2,-0.3 0.870 70.0 139.7 47.4 41.3 8.7 -4.8 -3.4 42 50 A M E < -AC 9 37A 26 -5,-2.5 -5,-2.8 -33,-0.2 2,-0.4 -0.793 45.1-155.3-112.2 154.4 7.2 -3.1 -0.3 43 51 A V E -AC 8 36A 0 -35,-2.6 -35,-2.7 -2,-0.3 2,-0.5 -0.989 4.0-158.7-131.7 120.9 4.4 -0.5 0.2 44 52 A L E -AC 7 35A 20 -9,-3.0 -9,-2.1 -2,-0.4 2,-0.4 -0.879 11.0-173.5 -95.7 131.9 4.2 1.9 3.2 45 53 A V E -AC 6 34A 1 -39,-2.0 -39,-2.4 -2,-0.5 2,-0.9 -0.954 15.3-156.4-132.7 107.0 0.7 3.3 3.8 46 54 A H E +AC 5 33A 53 -13,-2.5 -14,-2.6 -2,-0.4 -13,-1.0 -0.758 46.8 138.4 -81.0 98.7 0.3 6.0 6.5 47 55 A T E -AC 4 31A 1 -43,-2.5 -43,-1.2 -2,-0.9 -16,-0.2 -0.987 64.9-141.0-152.1 153.2 -3.5 5.4 7.3 48 56 A T S S+ 0 0 57 -18,-2.2 -17,-0.1 -2,-0.3 -46,-0.1 0.434 75.1 108.7 -90.1 -4.3 -6.4 5.1 9.8 49 57 A L S S- 0 0 30 -19,-0.5 2,-0.2 -45,-0.1 -2,-0.1 -0.319 81.2-100.2 -70.6 155.5 -7.9 2.2 7.8 50 58 A P >> - 0 0 70 0, 0.0 4,-1.8 0, 0.0 3,-1.3 -0.554 29.2-124.4 -72.8 141.5 -7.9 -1.5 9.0 51 59 A S H 3> S+ 0 0 30 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.822 112.5 63.7 -64.2 -24.8 -5.1 -3.5 7.2 52 60 A Q H 3> S+ 0 0 168 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.870 106.8 44.3 -55.8 -39.4 -7.8 -6.0 6.0 53 61 A E H <> S+ 0 0 99 -3,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.933 112.1 50.1 -74.0 -44.9 -9.2 -3.0 4.0 54 62 A V H X S+ 0 0 3 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.895 107.8 55.0 -65.7 -38.0 -5.8 -1.8 2.7 55 63 A Q H X S+ 0 0 77 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.943 111.2 44.1 -54.3 -48.3 -5.0 -5.4 1.5 56 64 A A H X S+ 0 0 63 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.771 114.5 50.5 -74.3 -23.0 -8.3 -5.4 -0.5 57 65 A L H < S+ 0 0 71 -4,-1.9 3,-0.4 2,-0.2 -2,-0.2 0.913 112.2 45.7 -72.8 -46.2 -7.5 -1.9 -1.7 58 66 A L H >< S+ 0 0 3 -4,-3.1 3,-2.0 1,-0.2 5,-0.4 0.909 107.7 58.3 -62.0 -42.4 -3.9 -2.9 -2.8 59 67 A E H >< S+ 0 0 77 -4,-2.7 3,-1.3 1,-0.3 4,-0.3 0.801 92.7 69.9 -56.4 -29.0 -5.5 -6.1 -4.4 60 68 A G T 3< S+ 0 0 64 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.425 83.7 72.3 -68.0 -1.5 -7.6 -3.5 -6.5 61 69 A T T < S- 0 0 22 -3,-2.0 -1,-0.3 2,-0.3 -2,-0.2 0.177 121.1 -99.2-101.1 11.0 -4.3 -2.7 -8.3 62 70 A G S < S+ 0 0 66 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.605 92.6 78.6 93.2 14.1 -4.2 -6.0 -10.2 63 71 A R S S- 0 0 49 -5,-0.4 -2,-0.3 -4,-0.3 -1,-0.3 -0.931 81.1 -86.2-148.8 161.8 -1.8 -7.9 -8.0 64 72 A Q - 0 0 109 -2,-0.3 -53,-1.9 -3,-0.1 2,-0.3 -0.443 33.8-166.0 -81.1 153.3 -1.4 -9.8 -4.7 65 73 A A E -B 10 0A 4 -55,-0.2 2,-0.4 -2,-0.1 -55,-0.2 -0.994 7.2-178.3-144.4 130.9 -0.6 -8.0 -1.3 66 74 A V E -B 9 0A 90 -57,-2.8 -57,-3.3 -2,-0.3 2,-0.2 -0.998 24.8-127.4-136.1 125.3 0.6 -9.6 2.0 67 75 A L E -B 8 0A 46 -2,-0.4 -59,-0.2 -59,-0.3 3,-0.1 -0.475 19.0-175.6 -74.5 145.1 1.2 -7.6 5.2 68 76 A K E - 0 0 156 -61,-1.8 2,-0.3 1,-0.4 -60,-0.2 0.735 56.1 -86.2-105.6 -38.2 4.5 -7.8 7.1 69 77 A G E -B 7 0A 25 -62,-0.8 -62,-2.7 0, 0.0 -1,-0.4 -0.979 50.6 -51.9 162.7-157.7 3.5 -5.6 10.1 70 78 A M E B 6 0A 111 -2,-0.3 -64,-0.2 -64,-0.2 -3,-0.0 -0.797 360.0 360.0-110.4 148.5 3.3 -2.0 11.4 71 79 A G 0 0 83 -66,-2.5 -66,-0.3 -2,-0.3 -1,-0.0 -0.396 360.0 360.0 -73.3 360.0 6.1 0.6 11.5