==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-MAR-04 1UYM . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.WRIGHT,X.BARRIL,B.DYMOCK,L.SHERIDAN,A.SURGENOR,M.BESWICK, . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 77.0 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 19.1 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 . 1 0.5 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 . 20 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 1 0 0 0 0 0 1 1 0 0 0 0 1 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 16 A E 0 0 199 0, 0.0 2,-0.5 0, 0.0 158,-0.3 0.000 360.0 360.0 360.0 77.8 7.5 28.8 37.8 2 17 A V - 0 0 83 156,-0.1 2,-0.4 154,-0.1 156,-0.2 -0.685 360.0-158.7 -81.0 123.9 8.8 27.5 34.4 3 18 A E E -A 157 0A 77 154,-1.7 154,-2.0 -2,-0.5 2,-0.5 -0.895 9.2-150.8 -99.9 134.2 11.6 24.9 34.5 4 19 A T E -A 156 0A 95 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.920 15.8-178.4-109.8 131.8 13.6 24.6 31.3 5 20 A F E -A 155 0A 58 150,-3.3 150,-2.3 -2,-0.5 2,-0.4 -0.928 23.8-126.2-127.3 151.5 15.3 21.4 30.3 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.2 148,-0.2 2,-0.1 -0.767 27.0-124.7 -91.3 139.8 17.5 20.3 27.4 7 22 A F - 0 0 19 146,-2.0 2,-0.1 -2,-0.4 -1,-0.0 -0.389 40.9 -88.3 -65.9 159.9 16.4 17.4 25.2 8 23 A Q >> - 0 0 68 1,-0.1 4,-2.1 -2,-0.1 3,-1.2 -0.506 44.7-110.8 -61.4 145.3 18.9 14.6 24.9 9 24 A A H 3> S+ 0 0 71 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.813 116.6 55.7 -53.6 -38.6 21.1 15.4 21.9 10 25 A E H 3> S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.822 108.5 46.5 -64.1 -35.2 19.7 12.6 19.8 11 26 A I H <> S+ 0 0 2 -3,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.865 110.3 52.7 -79.8 -37.0 16.1 13.8 20.2 12 27 A A H X S+ 0 0 25 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.856 111.5 48.8 -57.5 -37.0 17.2 17.4 19.4 13 28 A Q H X S+ 0 0 112 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.904 109.7 50.1 -73.6 -40.4 18.8 15.8 16.3 14 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.939 111.3 50.2 -55.7 -50.2 15.6 14.0 15.5 15 30 A M H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.918 111.0 47.5 -58.4 -47.5 13.6 17.2 15.9 16 31 A S H X S+ 0 0 58 -4,-2.3 4,-3.9 2,-0.2 5,-0.3 0.927 110.9 52.7 -57.7 -47.2 16.0 19.2 13.6 17 32 A L H X S+ 0 0 43 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.940 110.9 46.9 -54.1 -49.9 15.8 16.4 11.0 18 33 A I H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.829 118.4 41.9 -62.2 -35.1 11.9 16.5 11.1 19 34 A I H < S+ 0 0 64 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.921 122.5 36.8 -75.9 -44.2 12.0 20.4 10.8 20 35 A N H < S+ 0 0 128 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.2 0.825 91.1 96.1 -83.9 -34.5 14.8 20.6 8.2 21 36 A T S < S- 0 0 62 -4,-2.5 2,-0.7 -5,-0.3 -4,-0.0 -0.338 78.4-119.3 -61.7 133.2 14.2 17.7 5.8 22 37 A F + 0 0 192 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.665 53.4 149.5 -73.6 111.5 12.1 18.3 2.7 23 38 A Y - 0 0 35 -2,-0.7 3,-0.1 -5,-0.1 -2,-0.0 -0.879 27.3-174.0-153.5 110.4 9.2 16.0 3.1 24 39 A S + 0 0 91 -2,-0.3 2,-2.4 1,-0.2 3,-0.3 0.735 68.2 83.9 -84.0 -25.1 5.8 16.9 1.6 25 40 A N > + 0 0 63 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.271 52.0 145.3 -79.4 57.5 3.6 14.0 3.1 26 41 A K T > + 0 0 33 -2,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.710 41.9 88.7 -68.3 -24.8 3.1 16.0 6.3 27 42 A E T >> + 0 0 19 -3,-0.3 3,-1.3 1,-0.3 4,-0.6 0.582 66.3 82.6 -58.0 -12.8 -0.5 14.8 7.0 28 43 A I H <> S+ 0 0 0 -3,-0.9 4,-1.9 1,-0.3 -1,-0.3 0.575 70.2 81.3 -69.0 -9.4 0.8 11.7 9.0 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-1.9 96,-0.2 -1,-0.3 0.912 91.1 52.1 -57.2 -40.1 1.2 14.0 12.0 30 45 A L H <> S+ 0 0 0 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.930 106.3 49.8 -68.4 -48.8 -2.5 13.5 12.6 31 46 A R H X S+ 0 0 68 -4,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.891 112.3 49.5 -51.6 -44.2 -2.5 9.7 12.4 32 47 A E H X S+ 0 0 16 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.891 112.1 46.1 -68.2 -42.7 0.4 9.5 15.0 33 48 A L H X S+ 0 0 8 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.888 112.6 49.4 -69.4 -41.8 -1.2 11.9 17.5 34 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.860 110.9 52.5 -60.9 -37.6 -4.6 10.2 17.3 35 50 A S H X S+ 0 0 43 -4,-1.8 4,-3.0 -5,-0.2 -2,-0.2 0.937 106.8 50.3 -67.2 -46.0 -2.8 6.8 17.8 36 51 A N H X S+ 0 0 68 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.886 112.9 49.3 -52.9 -43.2 -1.0 8.1 20.9 37 52 A A H X S+ 0 0 5 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.900 110.1 49.0 -62.3 -46.4 -4.4 9.2 22.1 38 53 A S H X S+ 0 0 16 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.934 110.9 50.8 -60.8 -47.3 -6.0 5.8 21.4 39 54 A D H X S+ 0 0 87 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.932 110.2 49.6 -53.8 -50.9 -3.1 4.0 23.2 40 55 A A H X S+ 0 0 16 -4,-2.2 41,-1.6 1,-0.2 4,-1.6 0.829 112.4 48.2 -56.1 -37.9 -3.7 6.3 26.3 41 56 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 39,-0.3 -2,-0.2 0.889 108.9 52.7 -73.4 -40.1 -7.4 5.5 26.1 42 57 A D H X S+ 0 0 61 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.886 109.0 53.4 -54.8 -41.9 -6.7 1.8 25.9 43 58 A K H X S+ 0 0 120 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.881 110.5 41.5 -67.8 -44.1 -4.5 2.1 29.0 44 59 A I H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.833 114.3 54.3 -74.3 -32.2 -7.0 3.8 31.3 45 60 A R H < S+ 0 0 118 -4,-2.0 4,-0.3 2,-0.2 3,-0.2 0.935 111.4 44.9 -62.1 -47.9 -9.8 1.5 30.1 46 61 A Y H >< S+ 0 0 169 -4,-2.3 3,-1.4 1,-0.2 4,-0.4 0.925 111.6 51.5 -63.6 -46.1 -7.7 -1.6 30.9 47 62 A E H >X S+ 0 0 46 -4,-2.1 3,-0.8 1,-0.2 4,-0.5 0.776 102.5 62.2 -60.9 -27.5 -6.6 -0.3 34.3 48 63 A S T 3< S+ 0 0 14 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.467 85.0 72.3 -84.8 -3.0 -10.2 0.4 35.3 49 64 A L T <4 S+ 0 0 131 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.761 113.3 28.8 -77.0 -25.4 -11.5 -3.2 35.1 50 65 A T T <4 S+ 0 0 120 -3,-0.8 -2,-0.2 -4,-0.4 -1,-0.2 0.407 136.4 30.6-110.5 -6.9 -9.5 -3.9 38.3 51 66 A D >< + 0 0 58 -4,-0.5 3,-2.0 1,-0.0 -1,-0.2 -0.572 62.5 176.5-151.2 79.9 -9.7 -0.3 39.7 52 67 A P G > S+ 0 0 89 0, 0.0 3,-1.2 0, 0.0 -4,-0.1 0.599 74.7 76.4 -67.3 -10.2 -13.0 1.4 38.6 53 68 A S G > S+ 0 0 64 1,-0.2 3,-1.2 2,-0.2 4,-0.2 0.539 74.7 81.7 -72.7 -9.0 -12.1 4.4 40.8 54 69 A K G < S+ 0 0 55 -3,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.573 88.9 52.7 -72.5 -8.8 -9.7 5.3 38.0 55 70 A L G X S+ 0 0 27 -3,-1.2 3,-2.3 1,-0.1 -1,-0.2 0.310 74.7 100.2-106.0 3.4 -12.6 6.8 36.1 56 71 A D T < S+ 0 0 124 -3,-1.2 3,-0.2 1,-0.3 -1,-0.1 0.761 81.4 57.6 -60.6 -23.6 -13.8 9.1 39.0 57 72 A S T 3 S- 0 0 39 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.182 132.6 -23.2 -87.6 12.0 -11.9 11.8 37.1 58 73 A G < - 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0 0 5 85,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.212 16.7 -80.6 73.9-173.5 -2.6 11.2 30.8 83 98 A M - 0 0 42 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.988 30.1-136.2-136.2 135.1 1.1 11.8 31.7 84 99 A T > - 0 0 13 -2,-0.4 4,-1.8 54,-0.1 5,-0.1 -0.259 34.4-103.0 -76.9 170.5 2.9 12.5 35.0 85 100 A K H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.879 123.8 56.2 -55.5 -42.2 5.7 15.1 35.7 86 101 A A H >>S+ 0 0 40 1,-0.2 5,-2.4 2,-0.2 4,-2.3 0.843 104.5 50.9 -62.5 -37.3 8.1 12.2 35.6 87 102 A D H 4>S+ 0 0 36 3,-0.2 5,-1.9 4,-0.2 6,-0.5 0.961 110.7 49.1 -62.2 -51.2 7.0 11.2 32.0 88 103 A L H <5S+ 0 0 17 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.862 124.3 27.9 -58.6 -41.8 7.4 14.7 30.7 89 104 A I H <5S- 0 0 34 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.896 138.9 -5.4 -89.7 -47.8 10.9 15.3 32.1 90 105 A N T X5S+ 0 0 102 -4,-2.3 4,-1.4 -5,-0.3 -3,-0.2 0.805 117.5 55.4-116.8 -59.5 12.6 11.8 32.4 91 106 A N H > S+ 0 0 18 -6,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.753 106.0 58.1 -66.9 -27.2 12.7 10.6 26.8 94 109 A T H >X S+ 0 0 93 -4,-1.4 4,-0.6 2,-0.2 3,-0.5 0.943 111.7 39.2 -68.0 -52.0 14.4 7.5 28.2 95 110 A I H 3X S+ 0 0 130 -4,-1.7 4,-1.0 1,-0.2 3,-0.5 0.920 112.8 58.1 -58.9 -48.4 12.2 5.1 26.1 96 111 A A H 3X S+ 0 0 10 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.687 89.8 76.0 -58.2 -22.0 12.4 7.5 23.1 97 112 A K H S+ 0 0 24 -4,-1.6 5,-2.8 -5,-0.2 -1,-0.2 0.802 106.9 52.1 -74.2 -32.1 16.3 3.4 9.1 107 122 A L H ><5S+ 0 0 32 -4,-2.1 3,-1.9 -3,-0.3 -2,-0.2 0.974 105.7 58.4 -67.9 -57.7 16.1 6.8 7.4 108 123 A Q T 3<5S+ 0 0 130 -4,-2.3 3,-0.4 1,-0.3 0, 0.0 -0.506 106.7 43.5 -50.4 142.5 19.7 6.4 6.4 109 124 A A T 3 5S- 0 0 108 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.537 135.6 -80.5 78.5 4.0 19.2 3.1 4.5 110 125 A G T < 5S+ 0 0 70 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.675 79.9 138.5 83.5 25.1 16.1 4.5 2.9 111 126 A A < - 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