==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 03-JUN-05 1ZWH . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.M.IMMORMINO,B.S.BLAGG,D.T.GEWIRTH . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 1 0 0 1 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 1 2 0 1 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 1 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 2 A A 0 0 141 0, 0.0 158,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 136.3 29.1 15.3 5.7 2 3 A S - 0 0 71 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.635 360.0-141.0 -94.4 153.2 26.1 13.0 6.0 3 4 A E E -A 157 0A 93 154,-2.2 154,-2.2 -2,-0.2 2,-0.4 -0.926 12.6-145.0-114.4 138.6 22.5 14.0 5.4 4 5 A T E -A 156 0A 90 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.859 17.0-178.5-108.5 139.0 19.7 12.7 7.6 5 6 A F E -A 155 0A 48 150,-3.0 150,-2.5 -2,-0.4 2,-0.4 -0.929 25.1-119.1-131.8 155.5 16.2 11.9 6.4 6 7 A E E -A 154 0A 160 -2,-0.3 148,-0.2 148,-0.2 2,-0.1 -0.789 27.3-124.9 -98.1 137.3 13.0 10.7 8.1 7 8 A F - 0 0 5 146,-3.0 2,-0.2 -2,-0.4 87,-0.2 -0.407 35.7 -95.0 -74.9 154.9 11.4 7.3 7.1 8 9 A Q >> - 0 0 51 85,-2.6 3,-1.6 87,-0.1 4,-1.5 -0.555 44.6-114.2 -68.0 132.7 7.8 7.2 6.1 9 10 A A H 3> S+ 0 0 54 1,-0.3 4,-2.0 -2,-0.2 5,-0.1 0.799 112.3 53.6 -39.4 -47.9 5.9 6.4 9.3 10 11 A E H 3> S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.812 106.0 53.4 -63.2 -31.0 4.7 3.0 8.2 11 12 A I H <> S+ 0 0 0 -3,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.902 107.4 50.7 -70.7 -40.0 8.2 1.8 7.3 12 13 A T H X S+ 0 0 37 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.922 110.6 51.0 -61.3 -42.1 9.5 2.7 10.7 13 14 A Q H X S+ 0 0 103 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.920 110.2 48.8 -61.1 -45.2 6.6 0.7 12.1 14 15 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.924 110.3 50.1 -62.9 -44.4 7.4 -2.3 10.0 15 16 A M H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.884 109.1 52.3 -62.3 -38.5 11.1 -2.2 11.0 16 17 A S H X S+ 0 0 60 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.920 111.1 47.2 -63.1 -43.7 10.3 -2.0 14.6 17 18 A L H X S+ 0 0 74 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.920 116.0 44.3 -63.9 -44.7 8.0 -5.1 14.3 18 19 A I H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 111.3 50.7 -69.3 -43.6 10.6 -7.1 12.4 19 20 A I H < S+ 0 0 33 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.793 119.7 38.1 -67.0 -24.8 13.7 -6.2 14.5 20 21 A N H < S+ 0 0 115 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.592 88.3 114.3-101.1 -13.6 11.8 -7.2 17.6 21 22 A T < - 0 0 37 -4,-1.3 -3,-0.0 -3,-0.2 -4,-0.0 -0.260 57.0-148.3 -62.6 144.1 9.8 -10.2 16.4 22 23 A V + 0 0 138 3,-0.0 -1,-0.1 4,-0.0 4,-0.1 0.124 41.2 155.7 -97.7 20.0 10.6 -13.7 17.9 23 24 A Y - 0 0 32 1,-0.1 3,-0.3 -5,-0.1 89,-0.0 -0.163 40.4-141.3 -45.0 137.4 9.6 -15.3 14.6 24 25 A S S S+ 0 0 101 1,-0.2 2,-1.0 2,-0.1 3,-0.2 0.797 86.3 64.7 -79.3 -31.4 11.5 -18.7 14.5 25 26 A N > + 0 0 77 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 -0.421 53.1 150.3 -94.9 62.3 12.5 -18.8 10.8 26 27 A K T > + 0 0 27 -2,-1.0 3,-1.8 -3,-0.3 4,-0.2 0.710 56.2 81.9 -64.3 -21.2 14.8 -15.8 10.5 27 28 A E T >> + 0 0 27 1,-0.3 3,-1.3 -3,-0.2 4,-0.6 0.649 68.6 84.9 -61.0 -14.0 16.8 -17.5 7.7 28 29 A I H <> S+ 0 0 12 -3,-1.4 4,-1.8 1,-0.3 -1,-0.3 0.703 70.4 78.4 -62.5 -18.4 14.2 -16.3 5.2 29 30 A F H <> S+ 0 0 0 -3,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.891 88.6 55.4 -58.5 -38.6 16.0 -12.9 5.0 30 31 A L H <> S+ 0 0 3 -3,-1.3 4,-2.3 1,-0.2 5,-0.2 0.892 104.9 51.6 -63.2 -40.6 18.6 -14.4 2.7 31 32 A R H X S+ 0 0 120 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.922 111.6 48.5 -61.0 -43.6 16.1 -15.6 0.2 32 33 A E H X S+ 0 0 18 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.899 112.8 45.9 -65.2 -41.8 14.6 -12.1 0.1 33 34 A L H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.847 112.7 50.2 -72.3 -32.6 17.9 -10.3 -0.3 34 35 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.894 109.8 52.1 -69.9 -37.8 19.0 -12.8 -3.1 35 36 A S H X S+ 0 0 53 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.924 110.3 47.8 -62.4 -44.5 15.7 -12.2 -4.8 36 37 A N H X S+ 0 0 63 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.869 111.2 51.0 -64.1 -37.9 16.2 -8.4 -4.7 37 38 A A H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.926 109.6 50.2 -64.7 -45.7 19.7 -8.8 -6.0 38 39 A S H X S+ 0 0 19 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.909 109.7 50.8 -59.5 -43.4 18.5 -11.0 -8.9 39 40 A D H X S+ 0 0 72 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.895 108.5 51.7 -62.7 -39.0 15.8 -8.4 -9.7 40 41 A A H X S+ 0 0 19 -4,-2.0 4,-1.6 1,-0.2 41,-1.6 0.865 110.5 49.1 -65.6 -35.0 18.4 -5.6 -9.8 41 42 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 39,-0.3 -2,-0.2 0.875 107.7 54.1 -70.6 -38.3 20.6 -7.7 -12.1 42 43 A D H X S+ 0 0 56 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.899 106.8 54.1 -61.2 -40.0 17.5 -8.3 -14.4 43 44 A K H X S+ 0 0 127 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.914 109.6 43.8 -61.7 -47.3 17.1 -4.6 -14.6 44 45 A I H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.886 114.3 51.7 -68.9 -35.7 20.6 -3.8 -15.7 45 46 A R H < S+ 0 0 114 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.927 112.6 45.1 -64.6 -44.4 20.5 -6.7 -18.2 46 47 A Y H >< S+ 0 0 175 -4,-2.6 3,-1.4 1,-0.2 4,-0.4 0.926 112.0 51.1 -65.8 -43.3 17.2 -5.4 -19.7 47 48 A K H >X S+ 0 0 77 -4,-2.5 3,-1.2 1,-0.3 4,-0.6 0.880 104.2 59.6 -60.7 -36.8 18.4 -1.8 -19.8 48 49 A S T 3< S+ 0 0 16 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.636 82.9 82.5 -67.8 -14.4 21.5 -3.0 -21.7 49 50 A L T <4 S+ 0 0 123 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.863 112.1 18.6 -58.8 -35.2 19.3 -4.4 -24.5 50 51 A S T <4 S+ 0 0 120 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.370 135.7 41.7-115.2 0.7 19.2 -0.9 -26.0 51 52 A D >< + 0 0 64 -4,-0.6 3,-2.1 1,-0.1 4,-0.2 -0.540 62.3 172.4-147.6 70.9 22.1 0.6 -24.2 52 53 A P G > S+ 0 0 94 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.788 73.0 71.5 -51.8 -33.1 24.9 -2.0 -24.2 53 54 A K G > S+ 0 0 53 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.734 79.9 77.3 -58.4 -23.0 27.4 0.5 -22.8 54 55 A Q G < S+ 0 0 28 -3,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.758 90.8 53.7 -59.5 -26.8 25.6 0.3 -19.4 55 56 A L G X S+ 0 0 46 -3,-1.9 3,-2.1 -4,-0.2 -1,-0.3 0.719 85.4 84.5 -81.7 -21.1 27.3 -3.0 -18.7 56 57 A E T < S+ 0 0 152 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.726 77.1 66.7 -54.3 -28.5 30.8 -1.8 -19.2 57 58 A T T 3 S+ 0 0 65 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.718 129.1 1.0 -67.5 -19.9 31.1 -0.4 -15.7 58 59 A E < - 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0 0 4 57,-0.2 2,-0.4 86,-0.1 57,-0.2 -0.033 13.6 -91.2 73.0 176.7 22.4 0.1 -8.5 83 84 A M - 0 0 30 86,-0.4 56,-0.3 62,-0.1 62,-0.3 -0.997 24.4-138.3-135.9 131.9 20.7 3.1 -6.9 84 85 A T > - 0 0 17 -2,-0.4 4,-2.5 54,-0.1 5,-0.2 -0.225 42.0 -95.2 -74.2 172.9 21.6 6.8 -7.3 85 86 A K H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.927 129.0 50.1 -56.3 -44.8 21.5 9.1 -4.2 86 87 A A H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 110.6 48.9 -62.0 -40.4 17.9 10.1 -5.1 87 88 A E H >>S+ 0 0 68 2,-0.2 4,-2.9 1,-0.2 5,-0.5 0.882 107.9 53.6 -69.3 -37.8 16.8 6.4 -5.6 88 89 A L H X5S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 5,-0.4 0.950 113.1 44.2 -60.2 -47.2 18.3 5.4 -2.2 89 90 A I H X>S+ 0 0 27 -4,-2.1 5,-2.5 -5,-0.2 4,-1.1 0.938 123.3 36.0 -61.6 -49.1 16.3 8.1 -0.5 90 91 A N H <>S+ 0 0 79 -4,-2.5 5,-1.2 3,-0.2 -2,-0.2 0.969 120.7 43.0 -70.2 -57.7 13.1 7.4 -2.4 91 92 A N H <5S+ 0 0 72 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.802 122.2 35.1 -62.3 -35.9 13.2 3.6 -2.7 92 93 A L H <> - 0 0 44 1,-0.1 3,-1.4 -4,-0.1 4,-0.5 -0.796 9.0-130.0 -95.5 131.9 5.5 1.7 -0.1 98 99 A S H 3> S+ 0 0 128 -2,-0.5 4,-0.5 1,-0.2 3,-0.2 0.850 102.8 38.4 -44.4 -51.7 2.3 0.1 -1.3 99 100 A G H 3> S+ 0 0 9 20,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.478 88.8 94.8 -86.5 -0.9 2.5 -3.1 0.7 100 101 A T H <> S+ 0 0 1 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.960 96.0 30.5 -53.2 -62.4 4.0 -1.8 3.9 101 102 A K H X S+ 0 0 38 -4,-0.5 4,-2.1 -3,-0.2 -1,-0.2 0.895 119.0 57.3 -65.4 -39.6 0.7 -1.3 5.8 102 103 A A H X S+ 0 0 41 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.886 106.4 49.1 -59.1 -40.9 -0.9 -4.2 4.0 103 104 A F H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.920 109.8 50.1 -67.1 -43.2 1.8 -6.6 5.2 104 105 A M H X S+ 0 0 23 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.853 110.3 51.2 -64.1 -33.1 1.5 -5.5 8.8 105 106 A E H X S+ 0 0 138 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.893 109.5 50.1 -69.6 -38.3 -2.2 -6.0 8.6 106 107 A A H X>S+ 0 0 22 -4,-1.9 5,-2.6 1,-0.2 4,-0.8 0.912 109.3 52.0 -65.3 -41.3 -1.7 -9.5 7.2 107 108 A L H ><5S+ 0 0 31 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.917 105.7 54.2 -60.2 -43.6 0.8 -10.2 10.1 108 109 A S H 3<5S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.808 108.2 51.0 -60.5 -29.6 -1.8 -9.1 12.6 109 110 A A H 3<5S- 0 0 93 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.606 131.7 -90.1 -83.9 -14.0 -4.2 -11.6 11.0 110 111 A G T <<5 + 0 0 63 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.419 69.6 155.0 121.1 0.3 -1.8 -14.5 11.2 111 112 A A < - 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