==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 12-APR-11 2YGA . COMPND 2 MOLECULE: ATP-DEPENDENT MOLECULAR CHAPERONE HSP82; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.ROE,C.PRODROMOU,L.H.PEARL . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 73.8 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 . 41 19.2 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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 23.8 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 1 0 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 1 2 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 85 0, 0.0 161,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-136.7 4.9 -50.5 4.0 2 2 A A - 0 0 90 1,-0.1 158,-0.6 157,-0.0 2,-0.5 -0.373 360.0-123.6 -73.3 154.7 7.7 -51.9 6.1 3 3 A S E -A 159 0A 69 156,-0.1 2,-0.4 -2,-0.1 156,-0.2 -0.874 9.2-147.0-107.8 129.3 11.0 -49.9 6.7 4 4 A E E -A 158 0A 92 154,-2.1 154,-2.4 -2,-0.5 2,-0.4 -0.748 18.5-147.0 -85.9 137.1 14.5 -51.0 5.9 5 5 A T E -A 157 0A 92 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.900 15.1-174.0-111.9 135.0 17.2 -49.6 8.3 6 6 A F E -A 156 0A 47 150,-2.8 150,-2.3 -2,-0.4 2,-0.3 -0.952 21.5-125.4-128.7 142.4 20.7 -48.7 7.3 7 7 A E E -A 155 0A 139 -2,-0.4 148,-0.3 148,-0.2 2,-0.2 -0.641 29.7-117.3 -86.2 145.2 23.8 -47.6 9.3 8 8 A F - 0 0 12 146,-3.6 87,-0.2 -2,-0.3 2,-0.1 -0.552 33.2 -99.1 -76.6 144.9 25.5 -44.4 8.4 9 9 A Q >> - 0 0 51 85,-2.2 4,-1.8 -2,-0.2 3,-0.8 -0.450 42.5-111.7 -57.2 134.3 29.1 -44.4 7.3 10 10 A A H 3> S+ 0 0 64 1,-0.3 4,-1.7 2,-0.2 3,-0.2 0.829 114.1 45.6 -39.8 -54.1 31.2 -43.5 10.4 11 11 A E H 3> S+ 0 0 56 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.839 107.0 57.4 -65.2 -37.1 32.4 -40.1 9.1 12 12 A I H <> S+ 0 0 0 -3,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.885 107.7 48.9 -61.9 -37.2 28.9 -39.0 7.9 13 13 A T H X S+ 0 0 43 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.901 111.4 51.2 -63.0 -42.3 27.7 -39.6 11.5 14 14 A Q H >X S+ 0 0 96 -4,-1.7 4,-2.2 -5,-0.2 3,-0.6 0.960 110.2 47.7 -57.6 -57.0 30.7 -37.5 12.6 15 15 A L H 3X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.894 109.5 53.2 -51.2 -45.9 29.9 -34.7 10.2 16 16 A M H 3X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.826 108.3 52.0 -64.3 -29.6 26.2 -34.7 11.3 17 17 A S H + 0 0 54 -2,-0.7 3,-1.4 1,-0.2 -1,-0.2 -0.142 67.4 140.8 -73.6 49.4 25.6 -18.3 9.8 27 27 A K T > + 0 0 27 -2,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.840 53.8 74.6 -62.2 -34.5 22.8 -20.9 10.1 28 28 A E T >> S+ 0 0 22 -3,-0.4 3,-1.0 1,-0.3 4,-0.6 0.522 73.6 83.4 -61.1 -5.5 20.6 -19.4 7.3 29 29 A I H <> + 0 0 1 -3,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.707 67.7 82.2 -76.4 -15.2 23.0 -20.8 4.6 30 30 A F H <> S+ 0 0 0 -3,-2.0 4,-2.5 96,-0.2 -1,-0.2 0.873 89.8 54.7 -49.7 -36.2 21.2 -24.2 4.8 31 31 A L H <> S+ 0 0 2 -3,-1.0 4,-2.6 2,-0.2 5,-0.3 0.906 103.8 51.4 -71.6 -40.0 18.6 -22.6 2.5 32 32 A R H X S+ 0 0 67 -4,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.909 112.2 49.3 -57.5 -42.4 21.2 -21.6 -0.1 33 33 A E H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.951 112.8 44.7 -62.1 -51.2 22.5 -25.2 -0.1 34 34 A L H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.905 114.9 48.3 -63.8 -41.4 19.0 -26.8 -0.5 35 35 A I H X S+ 0 0 2 -4,-2.6 4,-3.1 2,-0.2 -1,-0.2 0.925 111.2 51.4 -63.3 -42.1 18.0 -24.4 -3.2 36 36 A S H X S+ 0 0 63 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.890 110.5 47.9 -64.1 -39.7 21.3 -25.0 -5.0 37 37 A N H X S+ 0 0 62 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.877 111.5 51.3 -63.8 -38.4 20.8 -28.8 -4.8 38 38 A A H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.938 110.1 49.5 -63.6 -46.5 17.2 -28.3 -6.1 39 39 A S H X S+ 0 0 21 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.875 109.6 51.2 -58.6 -40.3 18.7 -26.2 -8.9 40 40 A D H X S+ 0 0 68 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.912 109.9 49.5 -64.5 -40.7 21.2 -28.9 -9.7 41 41 A A H X S+ 0 0 16 -4,-2.3 4,-2.1 2,-0.2 41,-1.4 0.863 111.9 49.0 -65.8 -35.9 18.4 -31.5 -9.8 42 42 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 39,-0.3 -2,-0.2 0.919 109.5 51.3 -69.4 -43.7 16.4 -29.3 -12.1 43 43 A D H X S+ 0 0 62 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.914 110.6 51.8 -54.3 -45.8 19.5 -28.8 -14.4 44 44 A K H X S+ 0 0 104 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.932 110.6 43.4 -61.0 -51.4 19.9 -32.5 -14.5 45 45 A I H X S+ 0 0 1 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.901 116.6 49.8 -61.4 -37.8 16.3 -33.4 -15.6 46 46 A R H < S+ 0 0 113 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.896 111.6 46.7 -69.9 -40.7 16.4 -30.6 -18.1 47 47 A Y H >< S+ 0 0 176 -4,-2.7 3,-0.8 1,-0.2 4,-0.3 0.874 112.4 51.2 -66.0 -40.3 19.8 -31.6 -19.6 48 48 A K H >< S+ 0 0 65 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.814 102.6 60.6 -64.3 -31.8 18.5 -35.2 -19.8 49 49 A S G >< S+ 0 0 16 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.653 85.1 78.9 -74.2 -14.5 15.4 -34.0 -21.6 50 50 A L G < S+ 0 0 134 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.803 111.7 21.0 -58.1 -32.8 17.5 -32.7 -24.4 51 51 A S G < S+ 0 0 107 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.092 137.8 34.0-127.4 20.5 17.9 -36.2 -25.9 52 52 A D X + 0 0 63 -3,-0.6 3,-1.6 -4,-0.1 -1,-0.2 -0.296 64.0 173.5-173.4 70.6 14.9 -37.9 -24.2 53 53 A P G > + 0 0 89 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.575 68.4 79.0 -69.3 -14.0 12.0 -35.3 -23.9 54 54 A K G > S+ 0 0 70 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.687 78.6 78.1 -65.1 -15.8 9.5 -37.8 -22.6 55 55 A Q G X S+ 0 0 26 -3,-1.6 3,-0.7 1,-0.3 -1,-0.2 0.819 85.5 56.5 -64.3 -32.7 11.3 -37.4 -19.3 56 56 A L G X S+ 0 0 44 -3,-1.2 3,-1.2 1,-0.2 -1,-0.3 0.561 85.8 83.7 -76.5 -7.9 9.5 -34.1 -18.6 57 57 A E G < S+ 0 0 138 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.675 75.6 65.9 -78.0 -19.1 6.0 -35.6 -18.9 58 58 A T G < S- 0 0 64 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.607 132.8 -1.2 -73.2 -12.2 5.8 -36.9 -15.3 59 59 A E < - 0 0 37 -3,-1.2 -1,-0.3 109,-0.2 -2,-0.1 -0.370 69.8-171.3-178.7 87.2 5.9 -33.3 -14.3 60 60 A P + 0 0 89 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.623 63.4 86.1 -66.2 -17.3 6.2 -30.7 -17.1 61 61 A D - 0 0 107 -4,-0.1 2,-0.6 -5,-0.0 19,-0.0 -0.751 65.5-151.3 -93.5 132.7 6.8 -27.7 -14.8 62 62 A L + 0 0 41 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.880 39.6 132.4-102.5 116.0 10.2 -26.9 -13.6 63 63 A F - 0 0 7 -2,-0.6 17,-1.6 140,-0.1 2,-0.4 -0.983 50.6-133.0-158.0 161.3 10.2 -25.2 -10.3 64 64 A I E -Bc 79 205A 0 140,-2.5 142,-3.4 -2,-0.3 2,-0.4 -0.984 30.1-168.6-118.4 135.7 11.4 -24.8 -6.7 65 65 A R E -Bc 78 206A 68 13,-3.1 13,-2.7 -2,-0.4 2,-0.5 -0.966 12.0-160.8-138.2 122.3 8.8 -24.5 -4.0 66 66 A I E -Bc 77 207A 0 140,-3.2 142,-2.7 -2,-0.4 11,-0.2 -0.879 11.1-176.4-105.7 125.3 9.0 -23.6 -0.4 67 67 A T E -B 76 0A 25 9,-2.5 9,-2.1 -2,-0.5 2,-0.3 -0.898 10.9-158.8-128.3 103.1 6.2 -24.5 2.0 68 68 A P E -B 75 0A 14 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.597 4.8-171.9 -71.6 133.7 6.1 -23.5 5.7 69 69 A K E >>> +B 74 0A 49 5,-2.8 5,-2.0 -2,-0.3 3,-1.1 -0.744 5.6 179.3-127.4 80.2 3.8 -25.7 7.8 70 70 A P G >45S+ 0 0 68 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.758 74.4 64.6 -56.1 -34.0 3.8 -23.8 11.1 71 71 A E G 345S+ 0 0 137 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.895 113.2 32.6 -58.0 -43.4 1.4 -26.2 12.8 72 72 A Q G <45S- 0 0 112 -3,-1.1 -1,-0.3 2,-0.1 3,-0.1 0.382 108.9-119.8 -94.4 1.4 3.9 -29.1 12.5 73 73 A K T <<5 + 0 0 86 -3,-0.6 104,-1.6 -4,-0.5 2,-0.4 0.924 69.1 143.2 57.2 45.6 7.0 -26.8 12.9 74 74 A V E < -BD 69 176A 1 -5,-2.0 -5,-2.8 102,-0.2 2,-0.4 -0.924 41.7-164.3-124.5 140.7 8.0 -28.0 9.4 75 75 A L E -BD 68 175A 1 100,-2.3 100,-3.0 -2,-0.4 2,-0.4 -0.986 12.5-163.2-122.6 121.6 9.7 -26.4 6.4 76 76 A E E -BD 67 174A 5 -9,-2.1 -9,-2.5 -2,-0.4 2,-0.5 -0.874 7.8-168.1-107.1 135.0 9.5 -28.2 3.0 77 77 A I E -BD 66 173A 3 96,-2.1 96,-3.1 -2,-0.4 2,-0.3 -0.983 18.4-177.0-118.6 117.3 11.7 -27.4 0.0 78 78 A R E +BD 65 172A 21 -13,-2.7 -13,-3.1 -2,-0.5 2,-0.3 -0.866 12.1 177.6-119.7 148.5 10.5 -29.1 -3.1 79 79 A D E -BD 64 171A 7 92,-2.1 92,-1.8 -2,-0.3 -15,-0.2 -0.977 32.2-138.0-140.5 152.0 11.8 -29.3 -6.7 80 80 A S + 0 0 0 -17,-1.6 90,-0.2 -2,-0.3 -16,-0.1 -0.261 64.2 132.2 -97.6 42.7 10.5 -31.0 -9.8 81 81 A G S S- 0 0 0 90,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.114 78.1 -67.3 -78.3-160.7 14.1 -32.0 -10.6 82 82 A I - 0 0 47 -41,-1.4 59,-0.5 1,-0.1 88,-0.2 0.673 68.3-153.2 -71.8 -18.6 15.4 -35.5 -11.6 83 83 A G - 0 0 10 86,-0.2 2,-0.3 57,-0.1 57,-0.2 0.017 13.0 -92.8 70.8 176.2 14.7 -37.1 -8.2 84 84 A M - 0 0 58 86,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.966 24.6-129.4-132.4 149.0 16.5 -40.1 -6.7 85 85 A T > - 0 0 39 -2,-0.3 4,-3.1 54,-0.1 5,-0.3 -0.409 35.5-102.1 -86.8 167.6 15.9 -43.9 -6.7 86 86 A K H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.946 127.8 49.8 -51.1 -51.1 15.8 -46.2 -3.7 87 87 A A H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.907 111.5 50.1 -53.2 -46.5 19.4 -47.2 -4.6 88 88 A G H >>S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 5,-0.6 0.931 109.8 47.7 -58.7 -52.0 20.3 -43.6 -4.9 89 89 A L H X5S+ 0 0 0 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.895 115.0 48.1 -58.8 -39.7 18.9 -42.5 -1.5 90 90 A I H <>S+ 0 0 23 -4,-2.5 5,-1.8 -5,-0.3 6,-0.2 0.923 121.6 31.1 -68.1 -45.8 20.6 -45.5 0.1 91 91 A N H ><>S+ 0 0 76 -4,-2.5 5,-2.0 -5,-0.2 3,-0.8 0.943 124.8 38.0 -81.4 -50.3 24.1 -45.0 -1.4 92 92 A L H 3<5S+ 0 0 99 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.673 117.2 50.0 -80.9 -17.6 24.5 -41.3 -1.9 93 93 A L T 3< - 0 0 76 -2,-0.4 3,-1.4 1,-0.1 4,-0.5 -0.458 15.0-131.0 -65.2 131.1 31.3 -38.9 0.5 99 99 A S T 3 S+ 0 0 119 1,-0.3 4,-0.4 -2,-0.2 3,-0.4 0.876 102.7 41.0 -49.1 -46.2 34.7 -37.7 -0.9 100 100 A G T 3> S+ 0 0 11 20,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.437 86.7 95.5 -90.5 1.1 34.7 -34.4 0.8 101 101 A T H <> S+ 0 0 3 -3,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.909 91.3 37.1 -59.1 -48.4 33.2 -35.4 4.2 102 102 A K H > S+ 0 0 114 -4,-0.5 4,-2.0 -3,-0.4 -1,-0.2 0.900 115.7 52.5 -73.2 -41.4 36.5 -35.7 6.0 103 103 A A H > S+ 0 0 42 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.872 108.4 51.5 -63.9 -37.5 38.3 -32.8 4.4 104 104 A F H X S+ 0 0 0 -4,-2.2 4,-3.5 2,-0.2 -1,-0.2 0.895 106.8 52.9 -67.4 -40.4 35.5 -30.4 5.2 105 105 A M H X S+ 0 0 15 -4,-1.4 4,-2.8 -5,-0.2 -2,-0.2 0.926 111.8 46.4 -59.4 -44.2 35.5 -31.4 8.9 106 106 A E H X S+ 0 0 106 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.913 113.0 49.0 -63.8 -42.9 39.3 -30.7 9.0 107 107 A A H ><>S+ 0 0 25 -4,-2.5 5,-2.2 1,-0.2 3,-0.8 0.954 112.6 49.5 -60.5 -48.4 38.7 -27.4 7.2 108 108 A L H ><5S+ 0 0 36 -4,-3.5 3,-1.6 1,-0.3 -2,-0.2 0.925 110.2 48.3 -52.8 -53.8 35.9 -26.6 9.7 109 109 A S H 3<5S+ 0 0 104 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.664 107.6 58.6 -66.5 -14.3 38.0 -27.4 12.7 110 110 A A T <<5S- 0 0 86 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.510 134.2 -78.9 -95.0 -5.8 40.8 -25.3 11.3 111 111 A G T < 5S+ 0 0 66 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.104 79.8 147.7 133.6 -19.4 38.8 -22.1 11.1 112 112 A A < - 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