==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 04-JUL-06 2IWS . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,C.PRODROMOU,L.H.PEARL . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 71.9 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 19.0 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 . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 0 0 1 1 1 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 1 A M 0 0 139 0, 0.0 2,-1.2 0, 0.0 156,-0.0 0.000 360.0 360.0 360.0-173.7 5.1 -50.4 -50.0 2 2 A A - 0 0 71 2,-0.0 156,-0.3 0, 0.0 2,-0.1 -0.735 360.0-152.1 -88.3 92.6 8.1 -52.6 -49.3 3 3 A S - 0 0 76 -2,-1.2 2,-0.4 154,-0.1 154,-0.2 -0.426 3.6-147.1 -66.3 134.6 10.7 -50.0 -48.2 4 4 A E E -A 156 0A 88 152,-2.0 152,-2.2 -2,-0.1 2,-0.4 -0.888 6.8-145.8-104.0 136.7 14.3 -50.9 -48.8 5 5 A T E -A 155 0A 97 -2,-0.4 2,-0.3 150,-0.2 150,-0.2 -0.846 19.3-179.2-104.3 137.0 17.0 -49.8 -46.4 6 6 A F E -A 154 0A 53 148,-3.0 148,-1.1 -2,-0.4 2,-0.4 -0.848 24.8-115.3-129.4 164.6 20.5 -48.9 -47.6 7 7 A E E -A 153 0A 139 -2,-0.3 146,-0.2 146,-0.2 2,-0.2 -0.828 27.7-123.4-104.5 140.2 23.8 -47.8 -46.0 8 8 A F - 0 0 11 144,-3.3 2,-0.1 -2,-0.4 86,-0.1 -0.481 33.4 -97.7 -77.2 150.1 25.4 -44.4 -46.6 9 9 A Q > - 0 0 87 -2,-0.2 4,-2.4 1,-0.1 5,-0.3 -0.463 36.3-116.5 -62.9 135.9 28.9 -44.0 -47.9 10 10 A A H > S+ 0 0 58 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.882 113.4 43.0 -41.7 -54.6 31.3 -43.4 -45.1 11 11 A E H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.953 110.0 54.4 -60.0 -54.3 32.2 -39.9 -46.3 12 12 A I H > S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.877 107.5 51.2 -50.8 -44.6 28.7 -38.8 -47.2 13 13 A T H X S+ 0 0 37 -4,-2.4 4,-2.5 2,-0.2 -1,-0.3 0.894 109.4 52.2 -59.3 -39.7 27.5 -39.6 -43.7 14 14 A Q H X S+ 0 0 94 -4,-1.5 4,-2.9 -3,-0.5 -2,-0.2 0.957 109.0 48.6 -59.9 -53.6 30.4 -37.5 -42.4 15 15 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.915 112.1 49.8 -52.9 -48.2 29.5 -34.5 -44.5 16 16 A M H X S+ 0 0 0 -4,-2.5 4,-3.4 2,-0.2 5,-0.4 0.961 112.1 45.5 -57.5 -56.4 25.9 -34.7 -43.5 17 17 A S H X S+ 0 0 59 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.897 111.3 54.5 -54.3 -43.8 26.6 -34.9 -39.7 18 18 A L H X S+ 0 0 65 -4,-2.9 4,-0.8 -5,-0.2 -1,-0.2 0.924 117.5 36.5 -53.6 -46.4 29.1 -32.1 -40.2 19 19 A I H >< S+ 0 0 5 -4,-2.3 3,-0.9 2,-0.2 -2,-0.2 0.959 111.1 54.4 -76.3 -55.2 26.4 -29.9 -41.8 20 20 A I H 3< S+ 0 0 34 -4,-3.4 -1,-0.2 1,-0.3 -3,-0.2 0.722 119.7 38.9 -54.9 -20.0 23.3 -30.9 -39.8 21 21 A N H 3< S+ 0 0 108 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.607 88.0 118.3-106.0 -17.1 25.2 -30.0 -36.7 22 22 A T << - 0 0 42 -3,-0.9 -3,-0.1 -4,-0.8 -4,-0.0 -0.080 59.9-142.2 -51.5 149.8 27.2 -26.9 -37.9 23 23 A V + 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.151 51.0 147.8 -97.6 16.0 26.5 -23.6 -36.2 24 24 A Y - 0 0 48 -5,-0.2 3,-0.2 1,-0.1 0, 0.0 -0.000 36.2-158.8 -51.1 158.0 26.8 -21.8 -39.5 25 25 A S S S+ 0 0 110 1,-0.1 2,-2.5 2,-0.0 3,-0.3 0.786 75.9 71.1-114.2 -41.5 24.7 -18.7 -40.0 26 26 A N > + 0 0 60 1,-0.2 3,-1.2 2,-0.1 -1,-0.1 -0.307 57.4 147.1 -76.0 56.8 24.3 -18.1 -43.8 27 27 A K T > + 0 0 29 -2,-2.5 3,-1.7 1,-0.3 4,-0.2 0.661 49.1 84.2 -71.5 -17.0 22.0 -21.1 -44.0 28 28 A E T >> + 0 0 14 -3,-0.3 3,-0.8 1,-0.3 4,-0.5 0.505 68.9 86.1 -63.9 -3.0 19.9 -19.5 -46.8 29 29 A I H X> + 0 0 1 -3,-1.2 4,-1.8 1,-0.2 3,-0.6 0.763 68.2 75.9 -71.3 -25.1 22.6 -20.8 -49.2 30 30 A F H <> S+ 0 0 0 -3,-1.7 4,-3.1 1,-0.2 5,-0.2 0.848 88.9 60.8 -53.6 -35.3 20.8 -24.2 -49.4 31 31 A L H <> S+ 0 0 2 -3,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.901 104.8 44.5 -63.2 -43.7 18.3 -22.6 -51.7 32 32 A R H < S+ 0 0 175 -4,-2.4 3,-2.0 2,-0.2 4,-0.5 0.965 112.9 45.7 -70.7 -55.2 19.8 -31.6 -73.9 48 48 A K H >X S+ 0 0 79 -4,-2.3 4,-1.6 1,-0.3 3,-1.2 0.857 105.6 62.0 -53.9 -38.5 18.6 -35.2 -74.2 49 49 A S T 3< S+ 0 0 14 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.613 85.7 78.2 -68.4 -11.3 15.4 -34.0 -75.7 50 50 A L T <4 S+ 0 0 127 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.887 111.6 21.0 -62.4 -41.4 17.5 -32.6 -78.6 51 51 A S T <4 S+ 0 0 117 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.615 134.9 42.6-100.5 -18.2 17.9 -36.0 -80.2 52 52 A D >< + 0 0 72 -4,-1.6 3,-1.9 -5,-0.2 -1,-0.2 -0.672 62.5 169.8-130.8 76.9 14.9 -37.6 -78.4 53 53 A P G > S+ 0 0 80 0, 0.0 3,-1.8 0, 0.0 4,-0.1 0.759 73.0 70.3 -60.2 -27.5 12.0 -35.0 -78.5 54 54 A K G > S+ 0 0 135 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.613 82.4 75.6 -68.9 -10.5 9.5 -37.6 -77.3 55 55 A Q G < S+ 0 0 29 -3,-1.9 3,-0.3 1,-0.2 -1,-0.3 0.668 89.1 57.2 -72.8 -18.5 11.3 -37.4 -73.9 56 56 A L G X S+ 0 0 44 -3,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.424 84.6 82.7 -92.2 -0.4 9.6 -34.0 -73.2 57 57 A E T < S+ 0 0 136 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.785 76.6 66.9 -79.0 -27.5 6.1 -35.3 -73.6 58 58 A T T 3 S- 0 0 62 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.655 131.3 -1.4 -64.1 -15.5 5.8 -36.7 -70.0 59 59 A E < - 0 0 38 -3,-0.8 -1,-0.3 107,-0.2 -2,-0.2 -0.349 67.5-169.9-177.3 81.3 6.0 -33.0 -68.9 60 60 A P + 0 0 91 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 0.428 65.6 86.9 -64.9 0.8 6.3 -30.4 -71.7 61 61 A D - 0 0 94 -4,-0.0 2,-0.6 -5,-0.0 19,-0.1 -0.913 61.9-158.2-111.1 122.6 7.0 -27.6 -69.2 62 62 A L + 0 0 35 -2,-0.5 2,-0.3 17,-0.1 19,-0.1 -0.856 38.4 131.9 -96.8 118.4 10.5 -26.9 -67.9 63 63 A F - 0 0 7 -2,-0.6 17,-1.7 138,-0.2 2,-0.4 -0.982 50.9-129.5-159.6 161.1 10.3 -25.0 -64.6 64 64 A I E -Bc 79 203A 0 138,-2.8 140,-3.5 -2,-0.3 2,-0.4 -0.985 30.3-170.1-118.3 134.2 11.5 -24.8 -61.0 65 65 A R E -Bc 78 204A 66 13,-3.1 13,-3.5 -2,-0.4 2,-0.5 -0.981 14.8-162.1-136.3 125.4 8.8 -24.6 -58.4 66 66 A I E -Bc 77 205A 0 138,-2.7 140,-2.8 -2,-0.4 11,-0.2 -0.911 12.4-175.4-105.0 124.6 9.0 -23.8 -54.6 67 67 A T E -B 76 0A 28 9,-2.5 9,-2.3 -2,-0.5 2,-0.3 -0.929 10.7-154.1-125.8 109.0 6.0 -24.8 -52.6 68 68 A P E -B 75 0A 16 0, 0.0 7,-0.2 0, 0.0 115,-0.1 -0.606 6.3-169.8 -77.4 136.3 5.7 -23.9 -48.9 69 69 A K E >> -B 74 0A 55 5,-3.0 5,-2.1 -2,-0.3 4,-0.5 -0.756 5.1-179.8-127.5 85.7 3.5 -26.2 -46.7 70 70 A P T >45S+ 0 0 86 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.804 77.2 58.1 -55.1 -41.0 3.2 -24.4 -43.3 71 71 A E T 345S+ 0 0 177 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.943 117.0 32.9 -56.6 -50.0 1.0 -27.1 -41.7 72 72 A Q T 345S- 0 0 101 -3,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.397 106.5-124.2 -88.2 3.0 3.5 -29.8 -42.2 73 73 A K T <<5 + 0 0 88 -3,-0.7 102,-1.0 -4,-0.5 2,-0.4 0.946 65.2 142.5 49.6 51.0 6.5 -27.5 -41.8 74 74 A V E < -BD 69 174A 2 -5,-2.1 -5,-3.0 100,-0.2 2,-0.4 -0.939 40.9-163.3-126.0 144.9 7.7 -28.6 -45.2 75 75 A L E -BD 68 173A 2 98,-2.6 98,-2.7 -2,-0.4 2,-0.4 -0.978 12.4-160.4-127.6 119.1 9.3 -26.8 -48.1 76 76 A E E -BD 67 172A 6 -9,-2.3 -9,-2.5 -2,-0.4 2,-0.6 -0.829 9.3-167.7-104.1 135.0 9.3 -28.5 -51.6 77 77 A I E -BD 66 171A 4 94,-1.5 94,-1.9 -2,-0.4 2,-0.3 -0.942 20.2-175.4-118.7 103.9 11.7 -27.6 -54.4 78 78 A R E -BD 65 170A 25 -13,-3.5 -13,-3.1 -2,-0.6 2,-0.3 -0.762 11.5-179.4-105.8 146.1 10.4 -29.2 -57.5 79 79 A D E -BD 64 169A 9 90,-2.1 90,-2.3 -2,-0.3 2,-0.3 -0.994 30.3-138.7-140.8 140.5 11.9 -29.3 -61.0 80 80 A S + 0 0 0 -17,-1.7 88,-0.2 -2,-0.3 -16,-0.1 -0.153 63.0 134.8 -86.9 39.5 10.5 -30.9 -64.2 81 81 A G S S- 0 0 0 -2,-0.3 -39,-0.3 88,-0.2 -40,-0.1 0.251 75.5 -68.5 -74.2-159.3 14.0 -32.1 -64.9 82 82 A I - 0 0 47 -41,-1.9 57,-0.5 1,-0.1 86,-0.2 0.694 68.4-150.5 -74.0 -20.8 15.3 -35.5 -66.1 83 83 A G - 0 0 3 84,-0.2 2,-0.4 55,-0.2 55,-0.2 -0.008 10.3 -96.7 74.3 175.4 14.4 -37.3 -62.9 84 84 A M - 0 0 27 84,-0.4 54,-0.4 60,-0.1 60,-0.3 -0.992 22.4-133.2-136.6 141.4 16.2 -40.4 -61.4 85 85 A T > - 0 0 21 -2,-0.4 4,-2.7 52,-0.1 5,-0.2 -0.197 42.4 -91.5 -79.2 178.1 15.5 -44.1 -61.4 86 86 A K H > S+ 0 0 42 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.933 130.8 43.1 -54.4 -47.3 15.5 -46.3 -58.4 87 87 A A H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 112.7 51.1 -67.1 -44.5 19.2 -47.1 -59.1 88 88 A E H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.886 108.3 52.5 -63.5 -40.2 20.1 -43.5 -59.9 89 89 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.898 111.7 48.7 -56.1 -41.6 18.5 -42.3 -56.6 90 90 A I H < S+ 0 0 31 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.851 119.1 36.1 -71.9 -38.0 20.6 -44.9 -54.9 91 91 A N H >X>S+ 0 0 79 -4,-2.4 3,-1.1 2,-0.1 5,-1.1 0.972 117.6 46.7 -77.0 -60.1 23.9 -43.9 -56.6 92 92 A N H 3<5S+ 0 0 65 -4,-2.4 3,-0.4 1,-0.3 -3,-0.2 0.884 122.9 32.1 -50.8 -50.9 23.6 -40.1 -56.8 93 93 A L T 3<5S+ 0 0 16 -4,-1.3 -1,-0.3 -5,-0.4 -2,-0.1 0.408 132.2 32.1 -93.0 2.1 22.4 -39.4 -53.3 94 94 A G T <45S+ 0 0 7 -3,-1.1 -2,-0.2 -4,-0.2 -1,-0.2 0.091 125.9 19.2-149.7 30.3 24.3 -42.3 -51.6 95 95 A T T <5 0 0 65 -4,-0.8 -3,-0.2 -3,-0.4 -83,-0.2 0.152 360.0 360.0-156.2 -72.7 27.6 -43.0 -53.5 96 96 A I < 0 0 114 -5,-1.1 -1,-0.3 2,-0.1 -87,-0.0 -0.345 360.0 360.0 -70.6 360.0 29.2 -40.4 -55.8 97 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 100 A G > 0 0 84 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 29.6 34.7 -36.5 -54.0 99 101 A T H > + 0 0 5 2,-0.1 4,-1.3 1,-0.1 5,-0.1 0.531 360.0 69.6 -89.6 -7.3 32.7 -35.3 -50.9 100 102 A K H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.861 91.5 56.2 -73.8 -38.8 35.9 -36.0 -49.0 101 103 A A H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 104.9 52.0 -60.4 -46.5 37.7 -33.0 -50.7 102 104 A F H X S+ 0 0 0 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.913 106.4 52.2 -58.7 -47.1 35.1 -30.5 -49.5 103 105 A M H X S+ 0 0 18 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.872 109.1 52.1 -58.1 -37.2 35.3 -31.6 -45.9 104 106 A E H X S+ 0 0 113 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.927 107.3 51.7 -62.4 -46.0 39.0 -31.1 -46.1 105 107 A A H >X>S+ 0 0 23 -4,-2.2 5,-2.0 1,-0.2 3,-1.1 0.902 108.5 51.9 -57.4 -43.2 38.5 -27.6 -47.4 106 108 A L H ><5S+ 0 0 30 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.923 103.2 56.8 -58.6 -46.7 36.2 -26.9 -44.5 107 109 A S H 3<5S+ 0 0 112 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.625 107.3 51.6 -62.1 -11.8 38.8 -28.0 -42.0 108 110 A A H <<5S- 0 0 93 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.616 134.2 -87.1 -97.9 -18.1 41.1 -25.4 -43.6 109 111 A G T <<5S+ 0 0 67 -3,-1.4 -3,-0.2 -4,-0.8 -2,-0.2 0.554 70.2 162.8 121.7 19.7 38.6 -22.6 -43.2 110 112 A A < - 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