==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 01-MAY-12 4ASF . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,C.PRODROMOU . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10668.0 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 . 33 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 24.9 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 1 0 0 1 2 0 0 0 0 0 0 0 0 0 0 1 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 0 130 0, 0.0 157,-0.1 0, 0.0 159,-0.0 0.000 360.0 360.0 360.0 -1.1 7.5 -51.4 4.3 2 3 A S - 0 0 61 155,-0.1 156,-0.3 1,-0.1 2,-0.3 0.968 360.0-149.7 92.6 99.6 10.7 -49.5 5.4 3 4 A E E -A 157 0A 99 154,-2.4 154,-2.1 1,-0.0 2,-0.4 -0.652 12.1-135.7 -98.2 144.8 14.4 -50.5 5.7 4 5 A T E -A 156 0A 90 -2,-0.3 2,-0.3 152,-0.2 152,-0.2 -0.839 22.9-172.6-100.5 133.9 17.1 -49.2 8.1 5 6 A F E -A 155 0A 46 150,-3.1 150,-1.9 -2,-0.4 2,-0.4 -0.907 20.9-119.3-128.2 152.9 20.6 -48.3 6.9 6 7 A E E -A 154 0A 147 -2,-0.3 2,-0.4 148,-0.2 148,-0.2 -0.734 24.2-124.2 -94.0 137.8 23.8 -47.3 8.6 7 8 A F - 0 0 10 146,-3.2 87,-0.2 -2,-0.4 5,-0.1 -0.625 33.8-105.5 -73.6 132.5 25.5 -44.0 8.1 8 9 A Q > - 0 0 55 85,-3.7 4,-1.9 -2,-0.4 3,-0.3 -0.282 41.1-110.5 -49.9 145.0 29.1 -44.2 6.9 9 10 A A H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.869 114.1 48.2 -58.5 -47.0 31.1 -43.2 10.0 10 11 A E H > S+ 0 0 54 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.845 108.6 57.0 -62.0 -36.2 32.5 -39.9 8.8 11 12 A I H > S+ 0 0 0 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.902 105.2 50.2 -65.2 -42.4 29.0 -38.9 7.7 12 13 A T H X S+ 0 0 38 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.917 111.9 49.5 -56.4 -45.3 27.7 -39.5 11.2 13 14 A Q H >X S+ 0 0 94 -4,-2.0 4,-2.6 2,-0.2 3,-0.7 0.971 109.0 50.9 -60.8 -57.4 30.6 -37.3 12.5 14 15 A L H 3X S+ 0 0 0 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.927 108.8 52.6 -39.6 -55.1 29.8 -34.5 10.1 15 16 A M H 3X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.809 110.6 46.5 -58.9 -36.0 26.1 -34.5 11.2 16 17 A S H + 0 0 54 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 -0.087 53.4 132.4 -74.6 43.4 24.9 -17.8 9.9 26 27 A K T > + 0 0 18 -2,-2.5 3,-2.5 -3,-0.3 4,-0.3 0.799 54.0 84.5 -64.7 -22.6 22.5 -20.8 10.1 27 28 A E T >> + 0 0 23 -3,-0.5 3,-1.9 1,-0.3 4,-0.6 0.713 68.8 81.8 -54.1 -18.2 20.5 -19.1 7.3 28 29 A I H <> + 0 0 3 -3,-1.7 4,-2.4 1,-0.3 3,-0.3 0.770 69.6 78.2 -62.6 -24.7 22.9 -20.7 4.8 29 30 A F H <> S+ 0 0 0 -3,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.854 92.1 54.8 -53.3 -31.2 21.0 -23.9 5.0 30 31 A L H <> S+ 0 0 0 -3,-1.9 4,-2.3 -4,-0.3 -1,-0.2 0.922 105.6 48.9 -70.2 -41.7 18.6 -22.2 2.6 31 32 A R H X S+ 0 0 61 -4,-0.6 4,-2.6 -3,-0.3 -1,-0.2 0.899 111.5 53.6 -58.2 -39.3 21.2 -21.3 0.0 32 33 A E H X S+ 0 0 12 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.897 111.7 40.1 -69.9 -39.7 22.3 -24.8 0.2 33 34 A L H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.775 115.6 50.9 -81.9 -28.3 19.0 -26.5 -0.5 34 35 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.906 109.6 52.2 -70.2 -37.6 18.0 -24.0 -3.1 35 36 A S H X S+ 0 0 57 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.852 111.5 47.3 -60.0 -37.3 21.4 -24.6 -4.7 36 37 A N H X S+ 0 0 57 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.872 110.4 51.1 -71.6 -40.5 20.6 -28.4 -4.6 37 38 A A H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.938 110.7 49.3 -62.6 -48.0 17.2 -27.9 -6.0 38 39 A S H X S+ 0 0 20 -4,-2.5 4,-3.1 1,-0.2 3,-0.2 0.922 109.5 50.8 -58.9 -46.9 18.6 -25.8 -8.8 39 40 A D H X S+ 0 0 68 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.918 111.3 49.6 -58.1 -41.3 21.3 -28.5 -9.6 40 41 A A H X S+ 0 0 15 -4,-2.5 41,-1.7 1,-0.2 4,-1.5 0.783 110.7 49.4 -69.4 -29.2 18.5 -31.1 -9.7 41 42 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 39,-0.3 -2,-0.2 0.902 109.4 51.7 -75.4 -43.8 16.4 -28.9 -12.0 42 43 A D H X S+ 0 0 61 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.937 107.5 54.9 -47.6 -52.0 19.5 -28.4 -14.3 43 44 A K H X S+ 0 0 103 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.896 111.6 40.5 -57.9 -47.3 20.0 -32.1 -14.5 44 45 A I H X S+ 0 0 2 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.854 113.9 53.5 -71.4 -34.2 16.4 -33.0 -15.7 45 46 A R H X S+ 0 0 111 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.960 115.2 42.3 -60.9 -46.1 16.3 -30.0 -18.1 46 47 A Y H >X S+ 0 0 179 -4,-3.1 3,-1.4 1,-0.2 4,-0.6 0.920 113.1 50.4 -64.6 -50.5 19.6 -31.3 -19.5 47 48 A K H >< S+ 0 0 80 -4,-3.1 3,-0.5 1,-0.2 4,-0.4 0.834 106.0 60.0 -52.0 -35.3 18.5 -35.0 -19.5 48 49 A S H 3< S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.688 85.8 76.4 -72.2 -16.6 15.4 -33.8 -21.3 49 50 A L H << S+ 0 0 123 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.927 111.5 24.5 -58.9 -47.1 17.4 -32.4 -24.3 50 51 A S S << S+ 0 0 120 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.370 135.4 38.9 -95.0 4.1 17.9 -35.9 -25.7 51 52 A D > + 0 0 68 -4,-0.4 3,-2.1 -3,-0.2 4,-0.3 -0.518 63.3 174.7-153.7 67.8 14.8 -37.3 -24.0 52 53 A P G > S+ 0 0 95 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.697 75.4 68.6 -56.2 -20.8 11.9 -34.7 -24.1 53 54 A K G > S+ 0 0 64 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.640 79.2 77.0 -77.4 -17.8 9.4 -37.3 -22.6 54 55 A Q G < S+ 0 0 27 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.785 93.5 53.9 -59.8 -30.7 11.3 -37.2 -19.2 55 56 A L G X S+ 0 0 43 -3,-1.1 3,-1.9 -4,-0.3 -1,-0.3 0.648 85.2 85.7 -74.3 -21.4 9.5 -33.8 -18.7 56 57 A E T < S+ 0 0 147 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.838 79.8 61.7 -53.2 -40.8 6.1 -35.3 -19.3 57 58 A T T 3 S+ 0 0 67 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.570 131.1 1.8 -61.1 -15.2 5.6 -36.4 -15.6 58 59 A E < - 0 0 39 -3,-1.9 -1,-0.3 109,-0.1 -2,-0.1 -0.411 67.7-172.7-175.2 86.4 5.8 -32.8 -14.5 59 60 A P + 0 0 91 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.740 64.1 84.5 -60.4 -27.7 6.2 -30.2 -17.3 60 61 A D - 0 0 110 -5,-0.0 2,-0.6 1,-0.0 0, 0.0 -0.686 63.9-155.7 -90.5 128.3 6.8 -27.3 -14.9 61 62 A L + 0 0 37 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.901 38.5 127.9-107.4 111.5 10.3 -26.5 -13.6 62 63 A F - 0 0 8 -2,-0.6 17,-1.9 140,-0.2 2,-0.4 -0.928 52.0-127.3-153.6 168.3 10.2 -24.6 -10.3 63 64 A I E -Bc 78 204A 0 140,-2.4 142,-3.5 -2,-0.3 2,-0.4 -0.975 29.2-169.2-123.0 135.7 11.3 -24.5 -6.6 64 65 A R E -Bc 77 205A 70 13,-2.8 13,-3.1 -2,-0.4 2,-0.5 -0.985 10.6-160.6-137.5 127.3 8.6 -24.1 -4.0 65 66 A I E -Bc 76 206A 0 140,-3.5 142,-2.6 -2,-0.4 11,-0.2 -0.938 9.1-175.5-114.7 119.1 9.0 -23.3 -0.3 66 67 A T E -B 75 0A 27 9,-2.3 9,-2.0 -2,-0.5 2,-0.4 -0.930 11.0-157.7-120.7 96.2 6.0 -24.1 2.0 67 68 A P E -B 74 0A 16 0, 0.0 7,-0.2 0, 0.0 142,-0.1 -0.690 4.2-166.6 -71.0 125.7 6.3 -23.1 5.7 68 69 A K E > > +B 73 0A 48 5,-3.1 5,-2.1 -2,-0.4 3,-1.0 -0.821 9.3 179.0-108.7 81.4 3.9 -25.3 7.6 69 70 A P G > 5S+ 0 0 69 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.871 73.5 61.6 -57.5 -38.9 3.8 -23.3 11.0 70 71 A E G 3 5S+ 0 0 129 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.832 111.4 37.2 -53.3 -42.1 1.4 -25.7 12.7 71 72 A Q G < 5S- 0 0 105 -3,-1.0 -1,-0.3 2,-0.2 3,-0.1 0.295 108.2-119.6 -98.1 9.6 3.7 -28.7 12.4 72 73 A K T < 5S+ 0 0 95 -3,-1.8 104,-1.7 -4,-0.3 2,-0.4 0.839 73.9 136.0 46.0 40.2 6.9 -26.6 13.0 73 74 A V E < -BD 68 175A 0 -5,-2.1 -5,-3.1 102,-0.2 2,-0.4 -0.913 42.4-166.7-118.8 140.1 7.8 -27.9 9.5 74 75 A L E -BD 67 174A 0 100,-2.6 100,-3.0 -2,-0.4 2,-0.4 -0.999 11.8-160.8-121.5 133.9 9.4 -26.1 6.5 75 76 A E E -BD 66 173A 5 -9,-2.0 -9,-2.3 -2,-0.4 2,-0.6 -0.921 10.3-165.5-118.3 132.8 9.4 -27.8 3.0 76 77 A I E -BD 65 172A 2 96,-2.4 96,-2.8 -2,-0.4 2,-0.4 -0.958 18.2-172.5-114.3 111.7 11.6 -27.1 0.0 77 78 A R E -BD 64 171A 26 -13,-3.1 -13,-2.8 -2,-0.6 2,-0.3 -0.815 8.7-178.4-104.0 144.7 10.2 -28.7 -3.1 78 79 A D E -BD 63 170A 9 92,-2.7 92,-1.8 -2,-0.4 -15,-0.2 -0.983 28.7-142.4-135.2 149.7 11.8 -28.9 -6.5 79 80 A S + 0 0 0 -17,-1.9 90,-0.2 -2,-0.3 -16,-0.1 -0.256 64.5 127.7 -99.2 45.7 10.4 -30.4 -9.7 80 81 A G S S- 0 0 0 90,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.142 79.5 -63.5 -87.9-156.4 13.9 -31.6 -10.5 81 82 A I - 0 0 41 -41,-1.7 59,-0.5 87,-0.1 88,-0.2 0.669 67.5-155.3 -70.5 -20.7 15.3 -35.0 -11.4 82 83 A G - 0 0 3 86,-0.2 2,-0.4 57,-0.2 57,-0.2 0.139 14.4 -94.7 62.0 175.2 14.4 -36.7 -8.1 83 84 A M - 0 0 49 86,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.981 23.1-130.2-135.4 136.3 16.2 -39.8 -6.7 84 85 A T > - 0 0 23 -2,-0.4 4,-3.2 54,-0.1 5,-0.2 -0.207 37.6 -99.8 -72.7 169.2 15.6 -43.6 -6.8 85 86 A K H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.940 127.3 48.2 -50.9 -48.2 15.5 -45.9 -3.7 86 87 A A H > S+ 0 0 52 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.903 112.0 48.7 -63.9 -45.1 19.1 -46.9 -4.6 87 88 A E H >>S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 5,-0.5 0.927 109.7 50.5 -59.2 -49.9 20.2 -43.3 -5.0 88 89 A L H X5S+ 0 0 0 -4,-3.2 4,-1.0 1,-0.2 -1,-0.2 0.927 115.3 46.2 -53.7 -40.5 18.7 -42.2 -1.8 89 90 A I H <>S+ 0 0 19 -4,-2.2 5,-1.4 -5,-0.2 6,-0.3 0.972 121.8 31.8 -69.0 -54.8 20.5 -45.2 -0.2 90 91 A N H ><>S+ 0 0 70 -4,-3.2 5,-1.6 1,-0.2 3,-0.8 0.930 122.9 42.5 -72.3 -51.4 23.9 -44.7 -1.7 91 92 A N H 3<5S+ 0 0 102 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.2 0.609 112.8 51.5 -75.0 -16.3 24.2 -40.9 -2.2 92 93 A L T 3< - 0 0 62 -4,-0.1 3,-1.6 -2,-0.1 4,-0.4 -0.691 12.0-113.3 -90.4 128.1 31.2 -39.2 0.5 98 99 A S T 3 S+ 0 0 97 -2,-0.4 4,-0.3 1,-0.2 3,-0.2 0.690 103.2 10.4 -6.4 -83.4 33.7 -37.1 -1.6 99 100 A G T 3> S+ 0 0 8 20,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.108 86.6 111.8-110.6 25.3 34.6 -34.3 0.9 100 101 A T H <> S+ 0 0 2 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.943 90.5 38.1 -60.3 -53.1 33.1 -35.2 4.3 101 102 A K H >> S+ 0 0 95 -4,-0.4 4,-2.4 -3,-0.2 3,-0.6 0.995 117.2 50.3 -51.9 -70.9 36.6 -35.7 5.9 102 103 A A H 3> S+ 0 0 46 -4,-0.3 4,-2.5 1,-0.3 -2,-0.2 0.816 110.9 51.3 -38.8 -43.6 38.2 -32.8 4.0 103 104 A F H 3X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.3 0.915 109.0 47.7 -67.8 -43.9 35.3 -30.5 5.1 104 105 A M H S+ 0 0 23 -4,-2.5 5,-2.4 -5,-0.3 4,-0.6 0.889 109.8 48.2 -55.7 -39.9 38.7 -27.5 7.1 107 108 A L H ><5S+ 0 0 35 -4,-2.2 3,-1.8 3,-0.2 -2,-0.2 0.947 106.5 56.7 -66.1 -47.7 36.3 -26.7 10.0 108 109 A S H 3<5S+ 0 0 113 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.868 107.1 51.1 -43.6 -43.4 39.0 -27.8 12.5 109 110 A A H 3<5S- 0 0 92 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.619 131.1 -92.1 -77.6 -13.8 41.3 -25.2 10.8 110 111 A G T <<5 + 0 0 65 -3,-1.8 -3,-0.2 -4,-0.6 -2,-0.1 0.473 67.1 159.6 118.0 5.2 38.7 -22.3 11.2 111 112 A A < - 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