==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 18-DEC-99 1DO5 . COMPND 2 MOLECULE: HUMAN COPPER CHAPERONE FOR SUPEROXIDE DISMUTASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.L.LAMB,A.K.WERNIMONT,R.A.PUFAHL,T.V.O'HALLORAN, . 603 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 66.7 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 . 208 34.5 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 3 0.5 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 . 60 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 4 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 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 . 8 1 4 4 8 1 5 4 1 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 3 1 0 0 0 1 1 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 84 A Q 0 0 168 0, 0.0 434,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.4 19.7 16.1 29.4 2 85 A N + 0 0 150 23,-0.1 2,-1.2 2,-0.1 22,-0.1 0.206 360.0 134.8 -75.4 17.1 20.9 15.6 33.0 3 86 A L - 0 0 16 20,-0.1 2,-0.2 148,-0.0 22,-0.1 -0.547 45.9-150.7 -77.1 98.9 19.7 12.0 33.1 4 87 A G E -A 24 0A 30 -2,-1.2 20,-2.8 20,-0.6 2,-0.3 -0.440 15.8-170.3 -69.1 134.0 22.5 10.0 34.7 5 88 A A E +AB 23 150A 10 145,-0.7 145,-2.5 18,-0.2 2,-0.3 -0.937 12.3 177.7-129.0 149.8 22.7 6.4 33.6 6 89 A A E -AB 22 149A 1 16,-2.0 16,-4.1 -2,-0.3 2,-0.4 -0.991 11.6-155.2-146.8 145.4 24.7 3.5 34.8 7 90 A V E -AB 21 148A 2 141,-2.1 141,-3.0 -2,-0.3 2,-0.5 -0.962 1.7-163.8-125.1 144.6 24.7 -0.1 33.6 8 91 A A E -A 20 0A 0 12,-3.4 12,-2.4 -2,-0.4 2,-0.5 -0.916 6.2-158.1-131.7 107.2 25.8 -3.2 35.6 9 92 A I E -A 19 0A 61 137,-0.5 2,-0.5 -2,-0.5 137,-0.4 -0.724 20.0-138.8 -82.3 123.2 26.5 -6.4 33.7 10 93 A L E +A 18 0A 4 8,-2.7 8,-1.2 -2,-0.5 2,-0.3 -0.730 34.1 152.7 -93.1 130.3 26.1 -9.4 36.1 11 94 A G B +C 144 0A 34 133,-1.4 133,-2.5 -2,-0.5 6,-0.1 -0.991 12.2 141.3-148.2 147.2 28.5 -12.3 36.0 12 95 A G - 0 0 34 4,-0.5 131,-0.2 2,-0.3 130,-0.1 -0.812 57.8 -51.7-159.8-159.4 29.7 -14.8 38.6 13 96 A P S S+ 0 0 87 0, 0.0 130,-0.1 0, 0.0 2,-0.1 0.522 111.8 27.1 -70.8 -12.6 30.7 -18.2 40.0 14 97 A G S S- 0 0 50 128,-1.0 -2,-0.3 2,-0.2 24,-0.0 -0.202 107.0 -66.3-125.5-143.1 27.7 -19.9 38.6 15 98 A T S S+ 0 0 111 23,-0.3 24,-0.2 -2,-0.1 22,-0.1 0.835 89.0 112.2 -84.6 -37.2 25.1 -19.8 35.8 16 99 A V + 0 0 6 22,-0.7 -4,-0.5 -5,-0.1 2,-0.3 -0.004 38.5 135.9 -43.6 134.2 23.5 -16.5 37.1 17 100 A Q E + D 0 37A 118 20,-2.7 20,-4.4 -6,-0.1 2,-0.3 -0.950 7.8 127.1-175.5 157.1 23.9 -13.4 34.9 18 101 A G E -AD 10 36A 15 -8,-1.2 -8,-2.7 18,-0.3 2,-0.4 -0.945 46.4 -86.8 178.6-157.7 22.2 -10.4 33.4 19 102 A V E -AD 9 35A 52 16,-2.0 16,-2.2 -2,-0.3 2,-0.5 -0.993 25.7-169.4-143.4 133.3 22.3 -6.7 32.9 20 103 A V E -AD 8 34A 0 -12,-2.4 -12,-3.4 -2,-0.4 2,-0.3 -0.995 8.2-161.2-126.9 126.9 20.8 -4.0 35.2 21 104 A R E -AD 7 33A 37 12,-3.3 12,-2.6 -2,-0.5 2,-0.4 -0.826 4.1-153.1-106.0 146.7 20.6 -0.4 34.1 22 105 A F E -AD 6 32A 3 -16,-4.1 -16,-2.0 -2,-0.3 2,-0.4 -0.938 9.6-173.4-118.3 142.9 20.2 2.5 36.4 23 106 A L E -AD 5 31A 18 8,-3.0 8,-3.2 -2,-0.4 2,-1.3 -0.977 19.1-150.1-141.3 124.9 18.6 5.9 35.6 24 107 A Q E +A 4 0A 10 -20,-2.8 -20,-0.6 -2,-0.4 6,-0.2 -0.666 21.7 175.5 -93.1 77.4 18.5 9.0 37.8 25 108 A L E S- 0 0 9 -2,-1.3 -1,-0.2 4,-0.4 5,-0.2 0.930 70.8 -7.2 -47.2 -59.9 15.2 10.4 36.5 26 109 A T E > S- D 0 29A 34 3,-1.3 3,-1.0 -3,-0.2 -1,-0.1 -0.855 87.8 -91.1-131.9 168.5 15.2 13.3 39.0 27 110 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.718 129.4 39.2 -58.1 -14.0 17.5 13.9 42.0 28 111 A E T 3 S+ 0 0 117 1,-0.1 2,-0.5 78,-0.0 77,-0.1 0.580 109.8 66.1-107.5 -13.6 15.1 12.0 44.2 29 112 A R E < -D 26 0A 74 -3,-1.0 -3,-1.3 75,-0.1 2,-0.6 -0.945 52.7-179.2-118.3 122.3 14.2 9.2 41.8 30 113 A C E - E 0 102A 0 72,-1.1 72,-1.3 -2,-0.5 2,-0.3 -0.929 18.6-148.0-120.1 107.6 16.5 6.5 40.4 31 114 A L E -DE 23 101A 2 -8,-3.2 -8,-3.0 -2,-0.6 2,-0.5 -0.572 13.9-167.4 -74.4 129.7 14.9 4.0 38.0 32 115 A I E +DE 22 100A 0 68,-3.4 68,-2.3 -2,-0.3 2,-0.4 -0.985 12.0 169.4-121.2 124.1 16.5 0.6 38.3 33 116 A E E +DE 21 99A 43 -12,-2.6 -12,-3.3 -2,-0.5 2,-0.3 -0.999 8.5 146.8-135.8 138.8 15.7 -1.9 35.6 34 117 A G E -DE 20 98A 9 64,-3.0 64,-2.8 -2,-0.4 2,-0.4 -0.997 34.5-144.4-166.8 163.8 17.3 -5.3 35.0 35 118 A T E -DE 19 97A 35 -16,-2.2 -16,-2.0 -2,-0.3 2,-0.4 -0.987 18.6-177.7-136.2 121.7 17.1 -8.8 33.8 36 119 A I E -DE 18 96A 0 60,-2.8 60,-4.0 -2,-0.4 -18,-0.3 -0.986 6.2-171.9-123.5 130.2 19.0 -11.6 35.4 37 120 A D E +DE 17 95A 54 -20,-4.4 -20,-2.7 -2,-0.4 58,-0.2 -0.708 58.1 52.5-114.6 168.8 19.0 -15.2 34.2 38 121 A G S S+ 0 0 30 56,-0.6 -22,-0.7 55,-0.4 -23,-0.3 0.691 76.2 133.9 81.3 17.9 20.3 -18.5 35.5 39 122 A L - 0 0 5 55,-2.3 -1,-0.3 -3,-0.2 3,-0.1 -0.690 63.6-109.2 -99.6 152.4 18.7 -18.0 39.0 40 123 A E - 0 0 145 -2,-0.3 50,-0.3 79,-0.2 53,-0.1 -0.583 51.6 -92.4 -75.3 143.3 16.8 -20.7 40.8 41 124 A P S S+ 0 0 76 0, 0.0 50,-0.2 0, 0.0 2,-0.2 -0.326 90.6 57.1 -58.2 138.3 13.1 -19.8 40.8 42 125 A G E S-F 90 0A 31 48,-2.3 48,-2.0 -3,-0.1 46,-0.1 -0.629 93.9 -31.0 129.2 172.2 12.3 -17.8 43.9 43 126 A L E -F 89 0A 64 46,-0.2 2,-0.4 -2,-0.2 46,-0.2 -0.310 50.6-175.1 -65.2 142.7 13.3 -14.6 45.8 44 127 A H E -F 88 0A 7 44,-1.2 44,-0.9 77,-0.1 77,-0.3 -0.974 25.0-121.4-141.1 122.3 16.9 -13.4 45.6 45 128 A G E -F 87 0A 0 75,-3.0 73,-3.0 -2,-0.4 2,-0.4 -0.315 24.0-159.3 -63.1 145.7 18.3 -10.4 47.5 46 129 A L E + G 0 117A 0 40,-3.4 39,-1.7 71,-0.2 40,-0.4 -0.994 18.5 164.3-129.3 124.1 19.8 -7.6 45.4 47 130 A H E -FG 84 116A 0 69,-2.2 69,-3.0 -2,-0.4 2,-0.5 -0.956 35.9-129.0-141.2 159.0 22.3 -5.1 46.8 48 131 A V E - G 0 115A 0 35,-1.5 17,-3.6 -2,-0.3 67,-0.2 -0.913 31.5-155.5-103.5 129.6 24.8 -2.5 45.8 49 132 A H E -HG 64 114A 1 65,-3.3 65,-1.3 -2,-0.5 15,-0.3 -0.616 22.5-113.3-102.1 169.0 28.1 -3.1 47.5 50 133 A Q S S+ 0 0 59 13,-2.2 2,-0.3 -2,-0.2 12,-0.2 0.817 93.0 47.2 -73.4 -32.2 30.8 -0.5 48.2 51 134 A Y - 0 0 66 10,-3.2 251,-0.2 12,-0.3 -2,-0.2 -0.760 53.6-161.5-111.3 159.2 33.6 -1.7 46.0 52 135 A G + 0 0 0 249,-2.8 2,-0.5 -2,-0.3 250,-0.2 0.291 50.6 130.1-114.5 4.0 33.5 -2.8 42.3 53 136 A D + 0 0 9 248,-1.2 3,-0.3 7,-0.4 7,-0.1 -0.468 26.6 172.4 -62.0 110.9 36.8 -4.6 42.6 54 137 A L > + 0 0 39 -2,-0.5 3,-1.9 1,-0.2 -1,-0.2 0.205 44.6 114.3-105.3 13.9 36.0 -8.0 41.1 55 138 A T T 3 S+ 0 0 67 1,-0.3 -1,-0.2 5,-0.1 3,-0.1 0.795 89.0 35.2 -53.3 -29.3 39.7 -9.0 41.3 56 139 A N T >> S- 0 0 90 1,-0.6 3,-2.2 -3,-0.3 4,-0.7 -0.450 121.4-110.3-121.3 55.0 38.6 -11.6 43.9 57 140 A N G X4 S- 0 0 94 -3,-1.9 3,-0.7 1,-0.3 -1,-0.6 -0.140 79.7 -24.9 49.1-143.7 35.3 -12.4 42.2 58 141 A a G 34 S+ 0 0 3 1,-0.2 -1,-0.3 83,-0.2 85,-0.1 0.201 130.0 75.6 -84.0 18.6 32.3 -11.1 44.1 59 142 A N G X4 S+ 0 0 108 -3,-2.2 3,-1.0 1,-0.1 -1,-0.2 0.790 85.9 57.6 -95.6 -34.2 34.2 -11.3 47.4 60 143 A S T << S+ 0 0 26 -4,-0.7 -7,-0.4 -3,-0.7 243,-0.2 0.371 81.6 89.5 -78.0 4.5 36.3 -8.1 46.9 61 144 A C T 3 S- 0 0 0 1,-0.3 -10,-3.2 -5,-0.2 2,-0.3 0.640 85.6-145.2 -77.0 -12.8 33.2 -6.0 46.5 62 145 A G < - 0 0 16 -3,-1.0 -1,-0.3 -12,-0.2 2,-0.2 -0.622 38.1 -41.1 84.8-143.2 33.2 -5.5 50.3 63 146 A N S S- 0 0 99 -2,-0.3 -13,-2.2 1,-0.2 -12,-0.3 -0.466 83.7 -52.0-111.6-175.1 29.8 -5.2 52.0 64 147 A H B -H 49 0A 13 -15,-0.3 2,-0.4 70,-0.2 -15,-0.3 -0.270 68.1 -98.4 -57.3 145.0 26.5 -3.6 51.2 65 148 A F + 0 0 9 -17,-3.6 18,-2.3 49,-0.2 17,-0.4 -0.570 58.7 160.4 -67.0 121.2 27.0 0.1 50.3 66 149 A N > + 0 0 39 -2,-0.4 3,-1.5 15,-0.2 -1,-0.1 -0.428 12.5 161.3-150.9 67.9 26.1 1.8 53.6 67 150 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.897 77.7 55.9 -53.3 -50.1 27.4 5.5 53.9 68 151 A D T 3 S- 0 0 101 12,-0.1 3,-0.1 1,-0.1 13,-0.0 0.374 106.9-123.2 -69.5 2.5 25.0 6.4 56.7 69 152 A G < + 0 0 59 -3,-1.5 -1,-0.1 1,-0.1 12,-0.1 0.785 59.8 150.1 59.1 28.0 26.2 3.6 58.9 70 153 A A - 0 0 27 10,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.106 47.7-106.1 -77.2-176.3 22.6 2.2 59.2 71 154 A S - 0 0 34 1,-0.1 63,-0.2 -3,-0.1 -1,-0.1 -0.661 48.5 -74.1-106.9 169.0 21.9 -1.5 59.6 72 155 A H + 0 0 2 61,-2.1 2,-0.3 -2,-0.2 -1,-0.1 -0.275 64.6 146.8 -62.9 149.1 20.5 -3.8 56.9 73 156 A G - 0 0 2 61,-0.1 52,-0.3 8,-0.1 13,-0.2 -0.937 47.3 -68.4-164.6-177.8 16.8 -3.4 56.0 74 157 A G > - 0 0 2 50,-0.7 3,-1.5 -2,-0.3 10,-0.1 -0.374 52.8-100.9 -80.5 166.7 14.3 -3.6 53.2 75 158 A P T 3 S+ 0 0 39 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.737 124.4 44.3 -58.7 -24.5 14.2 -1.1 50.3 76 159 A Q T 3 S+ 0 0 192 3,-0.1 2,-0.2 26,-0.1 3,-0.1 0.396 89.7 104.5-102.8 0.7 11.3 0.7 51.9 77 160 A D < - 0 0 45 -3,-1.5 3,-0.2 1,-0.1 -4,-0.1 -0.557 64.5-144.5 -80.3 147.8 12.7 0.7 55.5 78 161 A S S S+ 0 0 116 1,-0.2 2,-1.8 -2,-0.2 -1,-0.1 0.910 96.2 61.1 -77.3 -42.9 14.1 4.0 56.7 79 162 A D S S+ 0 0 86 -9,-0.1 2,-0.3 -7,-0.1 -1,-0.2 -0.530 87.9 109.7 -84.7 74.7 16.8 2.2 58.7 80 163 A R S S- 0 0 6 -2,-1.8 -10,-0.2 -3,-0.2 -8,-0.2 -0.904 72.4 -90.2-142.6 168.7 18.5 0.5 55.8 81 164 A H > - 0 0 15 -2,-0.3 3,-1.2 -8,-0.2 -15,-0.2 -0.466 35.8-121.2 -77.2 154.7 21.7 0.6 53.7 82 165 A R T 3 S+ 0 0 41 -17,-0.4 -16,-0.2 1,-0.3 22,-0.1 0.862 113.4 50.7 -64.9 -33.2 21.8 2.8 50.7 83 166 A G T 3 S+ 0 0 0 -18,-2.3 -35,-1.5 -35,-0.2 2,-1.2 0.396 76.7 119.3 -86.4 3.6 22.5 -0.2 48.5 84 167 A D E < +F 47 0A 0 -3,-1.2 -37,-0.2 -19,-0.2 3,-0.1 -0.572 26.1 164.3 -75.0 98.9 19.6 -2.3 49.9 85 168 A L E - 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