==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 12-JAN-09 3FT8 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.BARKER,R.K.Y.CHENG,S.PALAN,B.FELICETTI . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 76.7 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 19.9 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 . 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 . 15 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 29.1 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 0 1 0 0 1 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 16 A E 0 0 194 0, 0.0 2,-0.5 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0 135.3 6.7 29.0 38.5 2 17 A V - 0 0 88 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.949 360.0-153.9-113.1 123.2 7.9 27.7 35.1 3 18 A E E -A 157 0A 63 154,-2.9 154,-2.2 -2,-0.5 2,-0.4 -0.855 6.2-148.0-101.9 135.1 10.6 25.1 35.0 4 19 A T E -A 156 0A 99 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.887 15.8-175.3-107.0 133.3 12.9 24.7 31.9 5 20 A F E -A 155 0A 44 150,-3.4 150,-2.4 -2,-0.4 2,-0.5 -0.902 22.4-129.1-122.3 147.4 14.4 21.4 30.8 6 21 A A E -A 154 0A 83 -2,-0.3 148,-0.2 148,-0.2 3,-0.1 -0.820 28.6-124.7 -88.7 131.3 16.8 20.3 28.0 7 22 A F - 0 0 18 146,-2.0 2,-0.1 -2,-0.5 -1,-0.0 -0.388 39.2 -90.4 -56.6 151.6 15.7 17.5 25.8 8 23 A Q >> - 0 0 82 1,-0.1 4,-2.0 -2,-0.0 3,-0.7 -0.476 44.7-111.8 -56.5 145.9 18.0 14.5 25.5 9 24 A A H 3> S+ 0 0 58 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.781 116.0 56.2 -60.9 -33.9 20.3 15.3 22.6 10 25 A E H 3> S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.866 108.1 47.9 -63.1 -42.1 18.8 12.5 20.4 11 26 A I H <> S+ 0 0 2 -3,-0.7 4,-2.9 2,-0.2 5,-0.2 0.908 110.1 51.5 -66.1 -45.9 15.3 14.0 20.8 12 27 A A H X S+ 0 0 30 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.923 110.8 49.3 -55.3 -44.2 16.6 17.5 19.9 13 28 A Q H X S+ 0 0 112 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.886 111.0 50.3 -61.3 -41.5 18.3 15.9 16.8 14 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 109.7 49.6 -60.4 -48.9 14.9 14.2 16.0 15 30 A M H X S+ 0 0 3 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.895 111.3 49.5 -58.3 -42.3 13.0 17.5 16.3 16 31 A S H X S+ 0 0 60 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.889 109.2 52.5 -64.4 -39.4 15.4 19.3 14.1 17 32 A L H X S+ 0 0 34 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.909 111.3 46.2 -58.8 -47.5 15.2 16.5 11.5 18 33 A I H < S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.871 117.4 43.7 -63.2 -39.7 11.4 16.8 11.5 19 34 A I H < S+ 0 0 65 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.860 122.5 36.0 -74.7 -36.0 11.6 20.6 11.2 20 35 A N H < S+ 0 0 115 -4,-2.7 2,-0.2 -5,-0.2 -2,-0.2 0.734 90.2 94.4 -97.1 -26.7 14.3 20.8 8.6 21 36 A T S < S- 0 0 68 -4,-2.2 2,-0.6 -5,-0.2 -4,-0.0 -0.510 78.2-117.2 -72.7 135.2 13.9 17.8 6.2 22 37 A F + 0 0 188 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.611 53.3 151.0 -68.4 113.5 11.9 18.5 2.9 23 38 A Y - 0 0 29 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.808 27.9-170.9-153.4 102.0 8.9 16.2 3.3 24 39 A S S S+ 0 0 95 -2,-0.3 2,-2.1 1,-0.2 3,-0.3 0.758 72.1 81.3 -73.5 -25.2 5.6 17.2 1.6 25 40 A N > + 0 0 59 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.254 50.8 144.9 -78.4 53.0 3.3 14.5 3.2 26 41 A K T > + 0 0 35 -2,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.720 46.7 85.7 -64.2 -20.5 2.9 16.5 6.5 27 42 A E T >> + 0 0 12 -3,-0.3 3,-1.3 1,-0.3 4,-0.6 0.647 68.0 79.7 -60.4 -17.2 -0.7 15.3 7.0 28 43 A I H <> S+ 0 0 1 -3,-1.0 4,-1.9 1,-0.3 -1,-0.3 0.660 71.1 82.9 -65.8 -15.0 0.4 12.1 8.9 29 44 A F H <> S+ 0 0 1 -3,-1.9 4,-1.7 1,-0.2 -1,-0.3 0.847 89.6 52.5 -52.7 -36.9 1.0 14.2 12.1 30 45 A L H <> S+ 0 0 1 -3,-1.3 4,-2.2 2,-0.2 5,-0.2 0.891 104.9 52.7 -73.8 -42.7 -2.8 13.9 12.8 31 46 A R H X S+ 0 0 65 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.881 110.0 51.1 -53.8 -42.1 -2.9 10.1 12.5 32 47 A E H X S+ 0 0 13 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.892 111.3 44.2 -69.3 -41.4 -0.0 9.9 15.0 33 48 A L H X S+ 0 0 3 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.872 113.7 50.7 -73.3 -35.4 -1.6 12.1 17.6 34 49 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.919 110.8 49.7 -64.3 -42.7 -5.0 10.4 17.3 35 50 A S H X S+ 0 0 42 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.871 108.9 51.7 -65.3 -40.3 -3.3 7.0 17.7 36 51 A N H X S+ 0 0 57 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.868 110.5 50.7 -56.2 -37.2 -1.5 8.3 20.8 37 52 A S H X S+ 0 0 4 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.955 109.7 47.7 -69.6 -50.5 -5.0 9.4 22.0 38 53 A S H X S+ 0 0 14 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.885 111.1 52.4 -51.3 -47.0 -6.5 5.9 21.4 39 54 A D H X S+ 0 0 71 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.896 110.2 47.6 -59.4 -45.9 -3.5 4.2 23.1 40 55 A A H X S+ 0 0 15 -4,-1.9 4,-1.7 2,-0.2 41,-1.2 0.832 112.8 49.2 -61.8 -38.5 -3.9 6.4 26.2 41 56 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 39,-0.3 -2,-0.2 0.861 108.5 53.0 -69.7 -39.1 -7.7 5.6 26.2 42 57 A D H X S+ 0 0 58 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.877 109.5 51.8 -57.8 -43.7 -7.0 1.9 25.9 43 58 A K H X S+ 0 0 121 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.888 110.5 43.3 -65.3 -47.1 -4.7 2.2 28.9 44 59 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.876 113.2 54.6 -68.2 -36.2 -7.2 3.9 31.3 45 60 A R H X S+ 0 0 118 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.932 110.5 45.1 -58.9 -48.4 -9.9 1.5 30.1 46 61 A Y H >< S+ 0 0 171 -4,-2.2 3,-1.3 1,-0.2 4,-0.5 0.930 112.1 51.0 -62.0 -48.0 -7.8 -1.5 31.0 47 62 A E H >X S+ 0 0 61 -4,-2.2 4,-1.6 1,-0.2 3,-0.9 0.808 102.9 61.4 -59.0 -33.8 -6.7 -0.1 34.4 48 63 A S H 3< S+ 0 0 19 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.671 89.6 69.6 -67.5 -19.1 -10.4 0.6 35.2 49 64 A L T << S+ 0 0 139 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.748 112.6 29.0 -74.4 -22.6 -11.3 -3.1 35.0 50 65 A T T <4 S+ 0 0 122 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.647 134.8 30.8-103.4 -23.9 -9.2 -3.8 38.2 51 66 A D >< - 0 0 64 -4,-1.6 3,-1.7 1,-0.1 -1,-0.2 -0.768 64.7-179.5-137.7 87.4 -9.7 -0.4 39.9 52 67 A P G > S+ 0 0 93 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.755 76.0 72.2 -61.1 -29.4 -13.1 1.1 38.9 53 68 A S G > S+ 0 0 62 1,-0.3 3,-1.5 2,-0.2 4,-0.2 0.552 76.8 81.3 -63.9 -10.3 -12.4 4.3 41.0 54 69 A K G < S+ 0 0 60 -3,-1.7 3,-0.5 1,-0.2 -1,-0.3 0.682 86.6 57.8 -68.5 -16.5 -9.9 5.3 38.3 55 70 A L G X S+ 0 0 30 -3,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.259 74.1 98.2 -95.5 12.1 -12.9 6.5 36.3 56 71 A D T < S+ 0 0 129 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.698 79.3 59.7 -67.3 -19.2 -13.9 8.9 39.2 57 72 A S T 3 S- 0 0 31 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.243 132.0 -35.9 -90.7 7.5 -12.1 11.6 37.1 58 73 A G < - 0 0 30 -3,-1.5 -1,-0.3 107,-0.1 -2,-0.1 -0.115 42.6-151.2 136.7 130.1 -14.5 11.0 34.1 59 74 A K + 0 0 159 -3,-0.1 2,-0.2 -2,-0.1 -3,-0.1 0.751 67.9 97.4 -94.6 -28.9 -16.2 8.0 32.5 60 75 A E - 0 0 129 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.429 55.1-161.2 -68.2 136.7 -16.4 9.2 28.8 61 76 A L + 0 0 36 -2,-0.2 2,-0.3 17,-0.1 -1,-0.1 -0.899 37.6 125.2-125.0 97.2 -13.7 7.9 26.6 62 77 A H - 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