==== 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 01-MAR-06 2CG9 . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.M.U.ALI,S.M.ROE,C.PRODROMOU,L.H.PEARL . 1457 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 871 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 206 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 2 0.1 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 . 122 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 170 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.7 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 6 6 0 4 4 2 2 6 0 0 0 0 0 0 0 0 4 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 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 PARALLEL BRIDGES PER LADDER . 9 7 1 7 7 8 1 2 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 . 2 8 2 2 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 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 0 137 0, 0.0 771,-0.3 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 83.4 -168.7 -85.6 53.5 2 3 A S - 0 0 82 769,-0.1 2,-0.2 767,-0.0 769,-0.2 -0.149 360.0-162.1 -87.4 174.2 -166.9 -82.9 51.4 3 4 A E E -A 770 0A 105 767,-0.6 767,-1.5 2,-0.0 2,-0.1 -0.778 14.7-148.2-159.0 103.2 -167.5 -79.3 50.4 4 5 A T E -A 769 0A 88 -2,-0.2 2,-0.3 765,-0.2 765,-0.3 -0.458 15.4-165.7 -79.6 147.6 -165.7 -77.6 47.5 5 6 A F E -A 768 0A 45 763,-3.7 763,-2.9 -2,-0.1 2,-0.5 -0.916 18.3-118.4-135.3 160.9 -164.9 -73.9 47.5 6 7 A E E -A 767 0A 127 -2,-0.3 761,-0.3 761,-0.2 760,-0.0 -0.863 28.4-118.1-109.0 119.2 -163.7 -71.3 45.0 7 8 A F + 0 0 5 759,-1.8 617,-0.2 -2,-0.5 699,-0.1 -0.212 33.7 178.8 -51.7 143.9 -160.4 -69.4 45.4 8 9 A Q - 0 0 58 695,-0.1 698,-0.1 697,-0.1 -1,-0.1 -0.373 7.9-168.7-153.7 61.6 -161.2 -65.7 45.7 9 10 A A - 0 0 3 696,-0.1 2,-0.4 1,-0.1 698,-0.2 -0.176 27.8-120.2 -47.7 146.7 -158.0 -63.6 46.1 10 11 A E > - 0 0 100 697,-1.5 4,-1.8 696,-0.3 3,-0.5 -0.885 10.8-141.9-119.8 142.7 -159.0 -60.1 47.1 11 12 A I H > S+ 0 0 15 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.861 86.1 63.7 -69.9 -64.3 -158.2 -57.0 45.3 12 13 A T H > S+ 0 0 61 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.793 118.2 36.1 -25.1 -52.8 -157.3 -54.0 47.6 13 14 A Q H > S+ 0 0 81 -3,-0.5 4,-1.7 2,-0.2 -1,-0.3 0.944 111.7 56.8 -73.4 -53.8 -154.3 -56.1 48.7 14 15 A L H X S+ 0 0 7 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.860 109.6 48.5 -50.0 -43.8 -153.5 -57.8 45.4 15 16 A M H >X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 3,-0.5 0.998 108.7 50.3 -55.7 -66.8 -153.1 -54.3 43.8 16 17 A S H 3X S+ 0 0 41 -4,-1.7 4,-0.6 -5,-0.3 -1,-0.2 0.702 108.3 58.6 -51.0 -19.2 -150.9 -52.9 46.6 17 18 A L H 3X S+ 0 0 21 -4,-1.7 4,-1.9 3,-0.2 -1,-0.3 0.982 109.1 40.7 -65.8 -60.4 -149.0 -56.0 46.0 18 19 A I H << S+ 0 0 25 -4,-2.0 -2,-0.2 -3,-0.5 -3,-0.1 0.906 126.6 33.0 -54.8 -53.0 -148.3 -55.2 42.3 19 20 A I H < S+ 0 0 11 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.994 126.8 35.0 -72.1 -65.5 -147.7 -51.6 42.8 20 21 A N H < S+ 0 0 70 -4,-0.6 2,-1.8 1,-0.2 -2,-0.2 0.554 80.7 105.5 -73.6 -7.8 -146.0 -51.3 46.2 21 22 A T S < S- 0 0 8 -4,-1.9 -1,-0.2 1,-0.2 926,-0.1 0.203 93.9-117.7 -59.9 25.7 -144.1 -54.6 45.9 22 23 A V + 0 0 15 -2,-1.8 -1,-0.2 1,-0.1 930,-0.1 -0.155 46.6 177.0 67.8-166.7 -141.3 -52.1 45.4 23 24 A Y - 0 0 57 929,-0.4 2,-5.2 -3,-0.1 -1,-0.1 0.525 23.8-150.8 125.1 68.0 -139.1 -51.9 42.1 24 25 A S S S+ 0 0 59 1,-0.2 930,-0.1 928,-0.1 929,-0.1 -0.159 89.7 73.6 -56.1 52.3 -136.9 -48.9 43.0 25 26 A N > + 0 0 70 -2,-5.2 3,-1.1 927,-0.1 -1,-0.2 -0.332 59.6 161.6-169.3 50.9 -137.0 -48.4 39.2 26 27 A K T > + 0 0 46 1,-0.3 3,-1.0 2,-0.1 4,-0.2 0.272 47.1 95.3 -84.4 10.6 -140.5 -47.1 38.7 27 28 A E T >> + 0 0 31 1,-0.2 3,-1.8 2,-0.1 4,-0.6 0.764 61.3 90.5 -67.1 -22.0 -140.1 -45.6 35.3 28 29 A I H <> + 0 0 25 -3,-1.1 4,-3.5 1,-0.3 5,-0.3 0.670 61.5 82.4 -51.0 -23.0 -141.5 -48.9 33.8 29 30 A F H <> S+ 0 0 0 -3,-1.0 4,-2.1 96,-0.2 -1,-0.3 0.930 96.2 46.0 -48.7 -45.2 -145.1 -47.6 33.9 30 31 A L H X> S+ 0 0 1 -3,-1.8 4,-2.7 2,-0.2 3,-0.8 0.986 112.0 47.9 -60.4 -64.3 -144.3 -45.9 30.6 31 32 A R H 3X S+ 0 0 8 -4,-0.6 4,-3.1 1,-0.3 5,-0.2 0.917 114.3 49.2 -37.5 -58.5 -142.6 -48.9 29.0 32 33 A E H 3X S+ 0 0 10 -4,-3.5 4,-2.3 1,-0.2 -1,-0.3 0.814 111.7 47.2 -55.6 -37.9 -145.5 -51.0 30.2 33 34 A L H X S+ 0 0 5 -4,-2.7 4,-3.5 2,-0.2 3,-1.6 0.976 111.9 50.4 -57.7 -59.1 -146.5 -48.2 25.5 35 36 A S H 3X S+ 0 0 10 -4,-3.1 4,-2.8 1,-0.3 -2,-0.2 0.918 111.5 49.2 -44.2 -52.1 -146.0 -52.0 25.2 36 37 A N H 3< S+ 0 0 63 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.3 0.730 113.4 48.1 -59.9 -24.7 -149.7 -52.3 26.0 37 38 A A H S+ 0 0 17 -4,-0.4 4,-1.9 -3,-0.4 41,-0.9 0.932 112.3 40.0 -75.9 -51.3 -153.2 -52.5 20.4 41 42 A L H X S+ 0 0 0 -4,-1.8 4,-3.1 -3,-0.4 5,-0.3 0.981 112.5 57.9 -61.9 -54.4 -152.0 -51.2 17.0 42 43 A D H X S+ 0 0 15 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.804 107.1 52.3 -40.5 -34.9 -150.4 -54.6 16.4 43 44 A K H X S+ 0 0 36 -4,-0.7 4,-1.9 -5,-0.4 -1,-0.2 0.954 112.8 38.1 -73.4 -50.6 -153.9 -55.9 16.9 44 45 A I H X S+ 0 0 0 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.922 112.4 59.7 -67.1 -42.1 -155.9 -53.7 14.5 45 46 A R H >< S+ 0 0 157 -4,-3.1 3,-1.3 1,-0.2 4,-0.3 0.917 110.1 40.9 -50.0 -53.6 -153.1 -53.8 11.9 46 47 A Y H >< S+ 0 0 68 -4,-1.5 3,-1.7 -5,-0.3 4,-0.3 0.883 105.8 66.3 -61.3 -38.9 -153.3 -57.6 11.7 47 48 A K H 3< S+ 0 0 94 -4,-1.9 4,-0.4 1,-0.3 -1,-0.3 0.574 93.3 64.0 -61.8 -7.4 -157.2 -57.3 11.8 48 49 A S T << S+ 0 0 11 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.648 73.6 87.3 -93.7 -18.0 -157.0 -55.6 8.4 49 50 A L S < S+ 0 0 120 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.883 109.3 21.0 -42.4 -47.8 -155.5 -58.5 6.4 50 51 A S S S+ 0 0 109 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.557 140.8 26.6-106.5 -15.0 -159.1 -59.8 5.7 51 52 A D > + 0 0 74 -4,-0.4 3,-0.7 1,-0.0 -1,-0.3 -0.705 54.3 170.5-151.5 97.8 -161.0 -56.6 6.4 52 53 A P T 3 + 0 0 85 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.292 68.9 85.5 -91.0 7.4 -159.2 -53.2 5.8 53 54 A K T > S+ 0 0 146 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.757 79.9 68.4 -69.4 -28.2 -162.5 -51.3 6.2 54 55 A Q T < S+ 0 0 44 -3,-0.7 3,-0.3 1,-0.3 -1,-0.2 0.779 95.0 55.1 -59.2 -27.6 -161.6 -51.5 9.9 55 56 A L T > S+ 0 0 46 -3,-0.4 3,-1.2 1,-0.2 -1,-0.3 0.670 82.9 86.4 -80.5 -18.8 -158.7 -49.2 9.2 56 57 A E T < S+ 0 0 135 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.892 76.4 67.5 -49.5 -47.6 -160.8 -46.5 7.7 57 58 A T T 3 S+ 0 0 58 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.766 123.7 5.2 -47.5 -39.0 -161.6 -44.8 11.1 58 59 A E < - 0 0 46 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.1 -0.751 64.8-163.4-150.4 101.5 -157.9 -43.7 11.5 59 60 A P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.601 69.7 80.6 -62.2 -11.2 -155.6 -44.4 8.6 60 61 A D - 0 0 88 -5,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.767 63.4-154.1-106.2 143.9 -152.5 -43.9 10.9 61 62 A L + 0 0 37 -2,-0.3 2,-0.3 2,-0.0 19,-0.1 -0.949 46.8 113.9-116.2 107.9 -150.9 -46.3 13.3 62 63 A F - 0 0 13 -2,-0.6 17,-2.5 140,-0.1 2,-0.4 -0.970 53.1-128.3-163.3 166.8 -149.1 -44.4 16.1 63 64 A I E -Ij 78 204B 6 140,-1.4 142,-1.9 -2,-0.3 2,-0.4 -0.980 22.1-160.9-126.4 138.2 -148.9 -43.5 19.8 64 65 A R E -Ij 77 205B 70 13,-2.6 13,-2.5 -2,-0.4 142,-0.3 -0.875 8.4-152.3-134.3 107.7 -148.6 -39.9 21.1 65 66 A I E -Ij 76 206B 1 140,-2.9 142,-2.5 -2,-0.4 11,-0.2 -0.424 15.4-175.4 -62.7 141.1 -147.4 -38.7 24.5 66 67 A T E -I 75 0B 21 9,-2.2 9,-2.2 140,-0.2 2,-0.4 -0.742 10.1-158.1-147.3 89.7 -149.0 -35.4 25.5 67 68 A P E -I 74 0B 16 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.608 10.6-178.6 -70.8 121.0 -147.7 -33.8 28.8 68 69 A K E > > +I 73 0B 55 5,-3.2 5,-1.8 -2,-0.4 3,-1.4 -0.707 7.9 170.5-121.5 79.9 -150.3 -31.4 30.2 69 70 A P G > 5 + 0 0 71 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 0.828 65.1 80.2 -57.4 -36.9 -148.7 -30.0 33.4 70 71 A E G 3 5S+ 0 0 117 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.751 114.6 18.7 -45.7 -34.1 -151.5 -27.4 33.8 71 72 A Q G < 5S- 0 0 109 -3,-1.4 -1,-0.3 2,-0.1 -3,-0.0 0.148 115.0-111.5-118.8 14.7 -153.7 -30.1 35.3 72 73 A K T < 5 + 0 0 83 -3,-2.7 104,-0.7 1,-0.2 2,-0.4 0.978 68.4 147.3 51.5 65.3 -150.7 -32.3 36.1 73 74 A V E < -IK 68 175B 0 -5,-1.8 -5,-3.2 102,-0.2 2,-0.7 -0.997 41.5-155.9-137.6 133.5 -151.8 -34.9 33.5 74 75 A L E -IK 67 174B 0 100,-2.7 100,-1.9 -2,-0.4 2,-0.3 -0.924 17.2-162.5-110.7 107.1 -149.9 -37.3 31.3 75 76 A E E -IK 66 173B 31 -9,-2.2 -9,-2.2 -2,-0.7 2,-0.4 -0.696 7.7-166.0 -87.8 137.5 -151.9 -38.4 28.2 76 77 A I E -IK 65 172B 2 96,-1.6 96,-1.5 -2,-0.3 2,-0.3 -0.892 11.8-165.0-122.6 99.7 -150.9 -41.4 26.1 77 78 A R E +IK 64 171B 30 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.3 -0.600 10.6 175.1 -78.9 137.1 -152.7 -41.4 22.8 78 79 A D E -IK 63 170B 9 92,-2.6 92,-1.8 -2,-0.3 -15,-0.2 -0.987 28.9-155.8-143.0 143.1 -152.8 -44.6 20.7 79 80 A S + 0 0 0 -17,-2.5 90,-0.1 -2,-0.3 -16,-0.1 0.117 58.4 122.3 -99.8 19.8 -154.6 -45.3 17.4 80 81 A G S S- 0 0 0 -18,-0.2 -39,-0.3 90,-0.2 -40,-0.1 0.339 85.0 -69.3 -62.0-159.3 -154.7 -49.1 18.1 81 82 A I - 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