==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 20-MAY-05 2CRL . COMPND 2 MOLECULE: COPPER CHAPERONE FOR SUPEROXIDE DISMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 61.2 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 . 18 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 1.0 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 . 16 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 2 0 0 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 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 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 1 A G 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.4 57.8 -22.1 13.7 2 2 A S + 0 0 126 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.914 360.0 174.0-169.6 140.8 55.8 -19.2 12.4 3 3 A S + 0 0 136 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.955 4.0 178.2-147.2 164.0 52.4 -18.4 10.9 4 4 A G + 0 0 77 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.726 16.2 139.1-173.7 119.6 50.2 -15.5 9.7 5 5 A S - 0 0 129 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.973 16.2-175.1-156.8 166.1 46.8 -15.2 8.1 6 6 A S - 0 0 99 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.981 14.5-162.6-160.7 164.4 43.6 -13.2 8.2 7 7 A G + 0 0 78 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.398 32.9 142.1-156.7 71.8 40.1 -13.0 6.7 8 8 A M - 0 0 176 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.903 27.2-162.9-117.7 145.2 38.4 -9.7 7.1 9 9 A A - 0 0 94 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.963 29.1-112.7-131.5 116.5 36.1 -7.9 4.6 10 10 A S - 0 0 112 -2,-0.4 2,-0.9 1,-0.1 0, 0.0 -0.062 29.6-125.5 -43.4 139.1 35.2 -4.2 4.8 11 11 A D + 0 0 164 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.794 52.7 139.4 -96.6 99.4 31.6 -3.6 5.7 12 12 A S + 0 0 101 -2,-0.9 2,-0.3 2,-0.0 -2,-0.0 -0.902 9.5 145.2-145.5 112.3 30.1 -1.3 3.0 13 13 A G - 0 0 51 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.865 18.5-173.7-153.3 114.9 26.7 -1.7 1.5 14 14 A N + 0 0 164 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.937 6.7 174.1-113.2 123.5 24.2 1.0 0.3 15 15 A Q + 0 0 171 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.900 24.3 123.6-131.8 104.0 20.7 0.1 -0.8 16 16 A G + 0 0 74 -2,-0.4 2,-0.3 2,-0.0 48,-0.1 -0.832 15.0 145.3-164.3 121.7 18.3 2.8 -1.6 17 17 A T - 0 0 96 46,-0.4 2,-0.5 -2,-0.3 45,-0.1 -0.912 37.5-130.7-161.1 129.8 16.2 3.8 -4.7 18 18 A L + 0 0 85 -2,-0.3 2,-0.3 43,-0.1 45,-0.3 -0.716 37.6 165.2 -85.7 122.9 12.8 5.3 -5.3 19 19 A C E -A 62 0A 63 43,-1.9 43,-1.4 -2,-0.5 2,-0.4 -0.882 37.0-105.5-133.6 164.9 10.7 3.4 -7.8 20 20 A T E -A 61 0A 26 -2,-0.3 2,-0.5 41,-0.2 41,-0.2 -0.782 28.2-164.1 -95.8 132.6 7.0 3.2 -8.8 21 21 A L E -A 60 0A 5 39,-1.5 39,-1.4 -2,-0.4 2,-0.6 -0.962 6.6-152.6-120.5 119.6 4.9 0.2 -7.8 22 22 A E E -AB 59 84A 62 62,-3.0 61,-2.4 -2,-0.5 62,-0.6 -0.801 17.4-179.9 -93.7 118.8 1.6 -0.6 -9.5 23 23 A F E -AB 58 82A 0 35,-2.7 35,-1.4 -2,-0.6 2,-1.1 -0.975 23.5-141.8-123.1 127.7 -0.9 -2.4 -7.2 24 24 A A E - B 0 81A 24 57,-3.1 57,-1.1 -2,-0.4 2,-0.5 -0.726 26.7-178.0 -89.5 96.1 -4.4 -3.5 -8.3 25 25 A V E - B 0 80A 2 -2,-1.1 2,-0.9 31,-0.3 55,-0.2 -0.828 27.1-127.5 -99.2 129.9 -6.6 -2.9 -5.3 26 26 A Q - 0 0 152 53,-0.7 2,-0.2 -2,-0.5 53,-0.2 -0.641 36.8-179.7 -78.1 107.4 -10.3 -3.8 -5.5 27 27 A M + 0 0 7 -2,-0.9 3,-0.1 1,-0.1 4,-0.0 -0.651 21.4 175.2-105.7 163.7 -12.3 -0.7 -4.4 28 28 A T + 0 0 112 1,-0.5 2,-0.2 -2,-0.2 -1,-0.1 0.587 63.8 6.8-129.6 -59.3 -16.0 -0.1 -4.1 29 29 A C S > S- 0 0 68 1,-0.0 4,-1.3 0, 0.0 -1,-0.5 -0.737 85.5 -85.4-125.9 174.7 -16.8 3.3 -2.6 30 30 A Q H >> S+ 0 0 121 1,-0.2 4,-2.4 -2,-0.2 3,-1.1 0.912 120.7 65.3 -44.3 -54.2 -14.9 6.5 -1.6 31 31 A S H >> S+ 0 0 69 1,-0.3 4,-2.9 2,-0.2 3,-0.7 0.878 99.9 50.1 -34.6 -61.9 -14.2 5.0 1.8 32 32 A C H 3> S+ 0 0 10 -3,-0.5 4,-2.8 1,-0.3 -1,-0.3 0.875 112.5 48.1 -47.5 -43.1 -12.0 2.3 0.2 33 33 A V H < S+ 0 0 114 -4,-1.5 3,-1.4 -5,-0.2 -1,-0.2 0.936 114.0 48.7 -67.2 -48.1 -4.5 6.4 0.3 38 38 A K H >< S+ 0 0 141 -4,-1.7 3,-2.1 1,-0.3 -2,-0.2 0.912 98.7 67.3 -58.5 -44.8 -4.2 7.0 4.0 39 39 A S T 3< S+ 0 0 32 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.751 123.0 18.9 -48.2 -24.4 -2.6 3.6 4.5 40 40 A L T X S+ 0 0 1 -3,-1.4 3,-0.7 -4,-0.4 2,-0.7 0.115 93.9 131.1-133.3 18.2 0.3 5.1 2.5 41 41 A Q T < S- 0 0 105 -3,-2.1 -3,-0.1 1,-0.3 -4,-0.0 -0.665 92.7 -25.4 -80.1 114.7 -0.5 8.8 3.0 42 42 A G T 3 S+ 0 0 83 -2,-0.7 2,-0.4 1,-0.2 -1,-0.3 0.900 96.7 160.1 48.2 48.2 2.6 10.7 4.1 43 43 A V X - 0 0 52 -3,-0.7 3,-1.3 1,-0.1 -1,-0.2 -0.851 53.2 -82.9-105.3 136.8 4.0 7.5 5.6 44 44 A A T 3 S+ 0 0 95 -2,-0.4 2,-0.8 1,-0.3 -1,-0.1 0.011 117.4 9.4 -34.3 124.8 7.7 7.0 6.3 45 45 A G T 3 S+ 0 0 43 1,-0.2 18,-0.5 17,-0.0 -1,-0.3 -0.401 101.6 106.9 97.1 -57.5 9.4 6.0 3.1 46 46 A V < + 0 0 17 -3,-1.3 -1,-0.2 -2,-0.8 16,-0.2 -0.343 38.6 175.9 -59.7 130.8 6.4 6.6 0.8 47 47 A Q - 0 0 104 14,-2.6 2,-0.3 1,-0.4 15,-0.2 0.686 65.5 -2.6-107.2 -29.4 6.9 9.7 -1.4 48 48 A D E -C 61 0A 68 13,-1.3 13,-2.6 2,-0.0 -1,-0.4 -0.987 54.5-165.6-160.9 155.9 3.7 9.5 -3.5 49 49 A V E -C 60 0A 25 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.929 5.2-161.9-152.6 123.6 0.7 7.3 -4.1 50 50 A E E -C 59 0A 74 9,-0.5 9,-2.6 -2,-0.3 2,-0.5 -0.904 4.6-166.1-110.1 132.4 -1.8 7.3 -7.0 51 51 A V E -C 58 0A 31 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.958 1.8-170.8-121.6 116.9 -5.3 5.7 -6.7 52 52 A H E > -C 57 0A 85 5,-2.5 5,-1.8 -2,-0.5 3,-0.1 -0.908 10.4-179.6-110.3 110.4 -7.4 5.1 -9.8 53 53 A L T 5S+ 0 0 89 -2,-0.6 3,-0.4 3,-0.2 -1,-0.1 0.697 81.3 66.1 -78.0 -19.9 -11.0 4.0 -9.2 54 54 A E T 5S+ 0 0 176 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.898 119.0 20.8 -67.9 -41.7 -11.6 3.8 -12.9 55 55 A D T 5S- 0 0 125 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.013 104.1-119.8-115.3 25.1 -9.1 0.9 -13.4 56 56 A Q T 5 + 0 0 62 -3,-0.4 -31,-0.3 1,-0.2 2,-0.2 0.809 68.7 144.8 39.0 36.6 -9.2 -0.3 -9.7 57 57 A M E < - C 0 52A 30 -5,-1.8 -5,-2.5 -33,-0.2 2,-0.3 -0.642 34.9-169.6-102.0 160.7 -5.4 0.5 -9.8 58 58 A V E -AC 23 51A 0 -35,-1.4 -35,-2.7 -7,-0.2 -7,-0.2 -0.787 4.8-164.0-154.8 105.3 -3.2 1.9 -7.1 59 59 A L E -AC 22 50A 32 -9,-2.6 -9,-0.5 -2,-0.3 2,-0.3 -0.445 1.0-164.1 -86.5 162.1 0.4 3.1 -7.6 60 60 A V E -AC 21 49A 0 -39,-1.4 -39,-1.5 -11,-0.2 2,-1.2 -0.827 9.6-157.8-152.6 108.2 3.0 3.7 -4.9 61 61 A H E +AC 20 48A 38 -13,-2.6 -14,-2.6 -2,-0.3 -13,-1.3 -0.705 43.4 133.3 -89.3 92.4 6.2 5.7 -5.3 62 62 A T E -A 19 0A 0 -43,-1.4 -43,-1.9 -2,-1.2 -16,-0.2 -0.935 63.3-127.0-138.3 160.6 8.4 4.4 -2.5 63 63 A T S S+ 0 0 70 -18,-0.5 -46,-0.4 -2,-0.3 -17,-0.1 0.611 85.2 94.3 -81.1 -13.0 12.0 3.2 -2.1 64 64 A L S S- 0 0 37 1,-0.1 -2,-0.2 -45,-0.1 -45,-0.2 -0.456 84.4-101.4 -80.4 152.9 10.7 -0.0 -0.5 65 65 A P >> - 0 0 54 0, 0.0 4,-2.0 0, 0.0 3,-1.5 -0.237 30.3-108.2 -69.7 160.2 10.2 -3.2 -2.5 66 66 A S H 3> S+ 0 0 13 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.853 120.5 61.1 -57.0 -35.9 6.7 -4.4 -3.6 67 67 A Q H 3> S+ 0 0 153 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.769 107.5 46.0 -62.9 -25.5 6.9 -7.2 -1.1 68 68 A E H <> S+ 0 0 83 -3,-1.5 4,-1.2 2,-0.2 3,-0.2 0.919 116.5 40.6 -82.6 -49.4 7.1 -4.4 1.6 69 69 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.878 105.2 67.5 -66.9 -38.8 4.3 -2.2 0.4 70 70 A Q H X S+ 0 0 59 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.895 101.8 47.6 -47.7 -46.7 2.1 -5.2 -0.5 71 71 A A H X S+ 0 0 59 -4,-0.7 4,-1.5 -3,-0.2 -1,-0.2 0.911 110.2 51.4 -62.8 -43.9 1.8 -5.9 3.2 72 72 A L H < S+ 0 0 76 -4,-1.2 4,-0.3 1,-0.2 -1,-0.2 0.833 112.6 47.4 -62.8 -32.8 1.0 -2.3 4.1 73 73 A L H ><>S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.2 5,-0.6 0.887 109.5 51.2 -75.6 -40.9 -1.7 -2.3 1.4 74 74 A E H ><5S+ 0 0 97 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.742 95.1 73.8 -68.1 -22.8 -3.2 -5.6 2.6 75 75 A G T 3<5S+ 0 0 68 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.748 85.6 64.6 -62.6 -23.2 -3.3 -4.2 6.1 76 76 A T T < 5S- 0 0 36 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.752 121.1-105.9 -71.6 -24.3 -6.2 -2.0 5.0 77 77 A G T < 5S+ 0 0 67 -3,-1.4 2,-0.2 1,-0.5 -3,-0.1 0.238 86.3 105.9 117.0 -11.3 -8.3 -5.2 4.4 78 78 A R S