==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-APR-97 1AH6 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 90; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.PRODROMOU,S.M.ROE,L.H.PEARL . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 73.7 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 . 1 0.5 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 . 54 25.4 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 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 0 3 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 0 123 0, 0.0 158,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 107.1 28.4 14.8 5.3 2 3 A S - 0 0 66 156,-0.1 2,-0.3 154,-0.1 156,-0.2 -0.537 360.0-142.9 -73.9 128.8 25.7 12.3 5.9 3 4 A E E -A 157 0A 91 154,-2.6 154,-2.1 -2,-0.3 2,-0.4 -0.723 13.3-144.2 -90.1 140.0 22.2 13.5 5.0 4 5 A T E -A 156 0A 86 -2,-0.3 2,-0.3 152,-0.2 152,-0.2 -0.886 19.0-179.7-110.6 139.5 19.4 12.4 7.3 5 6 A F E -A 155 0A 37 150,-3.4 150,-2.4 -2,-0.4 2,-0.4 -0.925 26.5-116.7-132.8 158.2 15.9 11.5 6.2 6 7 A E E -A 154 0A 158 -2,-0.3 148,-0.3 148,-0.3 2,-0.1 -0.767 27.6-125.5 -97.3 139.8 12.7 10.4 7.9 7 8 A F - 0 0 11 146,-3.6 87,-0.3 -2,-0.4 2,-0.1 -0.485 38.1 -95.3 -76.1 153.1 11.2 7.0 7.0 8 9 A Q >> - 0 0 48 85,-2.9 4,-1.9 87,-0.2 3,-0.9 -0.514 45.1-112.2 -64.6 140.2 7.6 7.1 5.9 9 10 A A H 3> S+ 0 0 56 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.853 114.5 51.3 -44.9 -48.8 5.8 6.3 9.2 10 11 A E H 3> S+ 0 0 31 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.839 106.8 53.5 -62.2 -35.2 4.5 2.9 8.1 11 12 A I H <> S+ 0 0 0 -3,-0.9 4,-3.1 2,-0.2 -1,-0.2 0.930 108.3 50.4 -65.5 -43.2 8.0 1.8 7.0 12 13 A T H X S+ 0 0 34 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.911 111.8 48.6 -58.8 -42.7 9.3 2.7 10.5 13 14 A Q H X S+ 0 0 91 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.955 110.9 49.9 -62.0 -50.9 6.4 0.7 11.9 14 15 A L H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.921 112.4 47.5 -54.2 -47.4 7.2 -2.3 9.7 15 16 A M H X S+ 0 0 0 -4,-3.1 4,-3.5 2,-0.2 5,-0.3 0.919 110.4 50.7 -61.9 -45.7 10.8 -2.2 10.7 16 17 A S H X S+ 0 0 57 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.918 114.6 44.7 -58.5 -43.1 10.1 -1.9 14.4 17 18 A L H X S+ 0 0 57 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.912 116.2 45.9 -70.2 -39.0 7.8 -4.9 14.1 18 19 A I H >< S+ 0 0 0 -4,-2.9 3,-0.6 -5,-0.2 -2,-0.2 0.940 113.0 47.8 -68.9 -47.6 10.2 -6.9 11.9 19 20 A I H 3< S+ 0 0 31 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.697 119.8 42.3 -66.1 -17.2 13.3 -6.2 14.0 20 21 A N H 3< S+ 0 0 116 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.541 87.8 113.2-107.1 -9.3 11.3 -7.1 17.1 21 22 A T << - 0 0 32 -4,-1.1 -3,-0.0 -3,-0.6 -4,-0.0 -0.305 58.8-146.0 -68.0 147.4 9.4 -10.2 15.8 22 23 A V + 0 0 138 2,-0.0 -1,-0.1 -2,-0.0 4,-0.1 0.420 43.8 153.8 -90.3 -2.0 10.1 -13.6 17.3 23 24 A Y - 0 0 30 1,-0.1 3,-0.3 2,-0.1 89,-0.0 0.163 38.3-148.3 -26.7 139.4 9.4 -15.3 13.9 24 25 A S S S+ 0 0 121 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.352 85.9 64.5-102.7 4.1 11.3 -18.6 13.6 25 26 A N > + 0 0 49 1,-0.1 3,-1.9 2,-0.0 -1,-0.2 -0.344 56.7 145.0-120.5 48.8 12.0 -18.7 9.9 26 27 A K T > + 0 0 25 -3,-0.3 3,-2.0 1,-0.3 4,-0.2 0.687 54.5 81.5 -61.6 -18.9 14.3 -15.6 9.9 27 28 A E T >> S+ 0 0 12 1,-0.3 3,-1.6 2,-0.2 4,-0.9 0.709 70.5 80.8 -61.9 -18.8 16.4 -17.2 7.1 28 29 A I H <> S+ 0 0 0 -3,-1.9 4,-2.5 1,-0.3 -1,-0.3 0.709 73.1 78.1 -62.2 -17.0 13.8 -16.0 4.6 29 30 A F H <> S+ 0 0 0 -3,-2.0 4,-2.6 1,-0.2 -1,-0.3 0.894 93.7 49.6 -56.8 -39.5 15.5 -12.6 4.8 30 31 A L H <> S+ 0 0 1 -3,-1.6 4,-2.9 -4,-0.2 5,-0.3 0.898 107.6 51.5 -67.8 -42.6 18.2 -14.0 2.6 31 32 A R H X S+ 0 0 54 -4,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.916 113.0 48.6 -59.3 -40.6 15.7 -15.3 0.1 32 33 A E H X S+ 0 0 11 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.909 114.2 43.1 -65.7 -44.9 14.2 -11.8 0.1 33 34 A L H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.848 114.7 49.6 -72.7 -32.4 17.5 -10.0 -0.4 34 35 A I H X S+ 0 0 1 -4,-2.9 4,-3.4 2,-0.2 -2,-0.2 0.898 111.7 50.4 -70.9 -37.7 18.7 -12.5 -3.0 35 36 A S H X S+ 0 0 45 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.909 112.2 46.5 -63.7 -42.7 15.4 -12.0 -4.8 36 37 A N H X S+ 0 0 54 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.918 113.3 48.8 -64.7 -44.6 15.8 -8.3 -4.6 37 38 A A H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.953 110.8 51.2 -59.1 -49.3 19.4 -8.6 -5.8 38 39 A S H X S+ 0 0 15 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.917 110.0 49.5 -54.4 -44.8 18.1 -10.8 -8.6 39 40 A D H X S+ 0 0 74 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.888 108.2 53.2 -62.3 -39.3 15.5 -8.1 -9.4 40 41 A A H X S+ 0 0 16 -4,-2.6 41,-2.7 1,-0.2 4,-2.2 0.870 110.5 47.4 -63.1 -37.7 18.2 -5.5 -9.5 41 42 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 39,-0.3 -1,-0.2 0.851 108.5 54.6 -71.7 -35.8 20.2 -7.6 -12.0 42 43 A D H X S+ 0 0 51 -4,-2.2 4,-3.3 -5,-0.2 5,-0.3 0.940 108.5 51.0 -60.5 -46.6 17.1 -8.1 -14.0 43 44 A K H X S+ 0 0 113 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.947 112.9 42.5 -55.7 -55.7 16.7 -4.4 -14.2 44 45 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.891 115.9 50.0 -62.1 -38.0 20.2 -3.7 -15.3 45 46 A R H < S+ 0 0 118 -4,-2.7 4,-0.3 2,-0.2 -2,-0.2 0.946 115.2 42.8 -64.5 -47.2 20.1 -6.6 -17.8 46 47 A Y H >< S+ 0 0 174 -4,-3.3 3,-1.3 1,-0.2 4,-0.5 0.914 114.6 50.0 -64.3 -44.9 16.8 -5.4 -19.2 47 48 A K H >< S+ 0 0 68 -4,-3.3 3,-1.5 1,-0.3 4,-0.4 0.915 105.6 57.0 -59.3 -44.0 18.0 -1.8 -19.3 48 49 A S T 3< S+ 0 0 13 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.578 86.1 82.5 -65.5 -9.2 21.1 -2.8 -21.0 49 50 A L T < S+ 0 0 121 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.904 110.3 20.6 -61.7 -39.5 19.0 -4.4 -23.7 50 51 A S S < S+ 0 0 118 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.261 136.8 40.1-111.0 7.6 18.7 -0.9 -25.3 51 52 A D > + 0 0 52 -4,-0.4 3,-1.8 -5,-0.1 -1,-0.2 -0.499 61.7 174.4-156.2 73.8 21.8 0.5 -23.6 52 53 A P G >> S+ 0 0 86 0, 0.0 3,-2.6 0, 0.0 4,-0.5 0.822 75.5 71.4 -52.7 -36.9 24.6 -2.1 -23.6 53 54 A K G >4 S+ 0 0 146 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.815 81.7 74.4 -51.0 -33.2 27.0 0.5 -22.2 54 55 A Q G <4 S+ 0 0 24 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.711 94.1 51.8 -55.3 -22.4 25.1 0.2 -18.9 55 56 A L G X4 S+ 0 0 43 -3,-2.6 3,-1.9 -4,-0.2 -1,-0.3 0.706 89.6 78.7 -88.0 -21.6 26.7 -3.2 -18.3 56 57 A E T << S+ 0 0 139 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.701 79.2 67.5 -62.5 -21.2 30.3 -2.0 -18.8 57 58 A T T 3 S- 0 0 62 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.696 131.8 -0.7 -71.5 -14.7 30.5 -0.4 -15.4 58 59 A E S < S- 0 0 32 -3,-1.9 -1,-0.3 109,-0.1 -2,-0.1 -0.453 70.8-172.5-173.9 85.8 30.3 -4.0 -14.2 59 60 A P + 0 0 85 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.809 65.1 84.3 -56.7 -35.0 30.0 -6.6 -17.0 60 61 A D - 0 0 105 -4,-0.1 2,-0.7 -5,-0.0 19,-0.0 -0.605 66.4-154.4 -80.3 126.2 29.4 -9.5 -14.6 61 62 A L + 0 0 31 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.878 40.3 136.7 -98.2 112.6 25.9 -10.0 -13.4 62 63 A F - 0 0 2 -2,-0.7 17,-1.5 140,-0.2 2,-0.5 -0.966 51.1-134.1-152.4 166.1 26.2 -11.8 -10.1 63 64 A I E -Bc 78 204A 0 140,-2.6 142,-3.7 -2,-0.3 2,-0.4 -0.994 28.9-168.5-124.2 127.5 24.9 -12.0 -6.5 64 65 A R E -Bc 77 205A 62 13,-3.1 13,-3.7 -2,-0.5 2,-0.6 -0.984 10.9-160.6-126.7 128.8 27.7 -12.2 -4.0 65 66 A I E -Bc 76 206A 0 140,-3.6 142,-2.9 -2,-0.4 11,-0.2 -0.929 11.7-175.0-109.2 118.6 27.3 -13.1 -0.3 66 67 A T E -B 75 0A 23 9,-2.9 9,-2.3 -2,-0.6 2,-0.3 -0.906 11.5-154.8-120.8 106.4 30.2 -12.1 1.8 67 68 A P E -B 74 0A 11 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.598 6.3-170.7 -76.3 138.5 30.2 -13.0 5.5 68 69 A K E >>> +B 73 0A 39 5,-3.5 5,-2.0 -2,-0.3 3,-1.9 -0.636 10.2 174.7-127.8 70.1 32.4 -10.7 7.6 69 70 A P G >45S+ 0 0 67 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.824 73.7 61.4 -45.3 -45.4 32.4 -12.7 10.8 70 71 A E G 345S+ 0 0 134 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.794 115.8 33.4 -57.3 -29.7 34.8 -10.4 12.6 71 72 A Q G <45S- 0 0 93 -3,-1.9 -1,-0.3 2,-0.2 3,-0.1 0.358 107.9-122.4-106.8 4.3 32.4 -7.5 12.1 72 73 A K T <<5 + 0 0 85 -3,-1.4 104,-1.6 -4,-0.6 2,-0.4 0.905 69.0 140.1 53.8 41.4 29.3 -9.7 12.5 73 74 A V E < -BD 68 175A 0 -5,-2.0 -5,-3.5 102,-0.2 2,-0.5 -0.929 40.5-166.0-118.9 139.9 28.4 -8.4 9.1 74 75 A L E -BD 67 174A 0 100,-2.6 100,-3.5 -2,-0.4 2,-0.4 -0.996 12.7-159.8-123.9 124.6 26.8 -10.3 6.2 75 76 A E E -BD 66 173A 4 -9,-2.3 -9,-2.9 -2,-0.5 2,-0.6 -0.898 9.6-168.0-109.9 135.4 27.0 -8.6 2.9 76 77 A I E -BD 65 172A 3 96,-2.5 96,-3.2 -2,-0.4 2,-0.3 -0.982 18.6-176.6-119.8 114.4 24.7 -9.4 -0.0 77 78 A R E -BD 64 171A 19 -13,-3.7 -13,-3.1 -2,-0.6 2,-0.3 -0.854 11.6-179.2-115.2 150.3 25.9 -7.8 -3.2 78 79 A D E -BD 63 170A 8 92,-2.3 92,-1.9 -2,-0.3 -15,-0.2 -0.973 30.9-139.6-141.9 150.4 24.6 -7.6 -6.7 79 80 A S + 0 0 0 -17,-1.5 90,-0.2 -2,-0.3 -16,-0.1 -0.269 64.6 134.6-101.7 40.4 25.9 -6.0 -9.8 80 81 A G S S- 0 0 0 90,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.062 78.7 -66.4 -75.9-167.9 22.3 -5.0 -10.5 81 82 A I S S- 0 0 36 -41,-2.7 59,-0.6 -42,-0.1 88,-0.3 0.750 71.4-153.6 -56.4 -27.5 21.0 -1.6 -11.6 82 83 A G - 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