==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 03-FEB-06 2FWY . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.IMMORMINO,D.T.GEWIRTH . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 77.3 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 19.8 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 . 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 7.2 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 29.0 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 0 0 0 1 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 17 A V 0 0 131 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 116.8 8.1 27.6 34.9 2 18 A E E -A 156 0A 98 154,-2.1 154,-2.1 2,-0.0 2,-0.4 -0.788 360.0-150.6 -97.2 138.4 10.9 25.1 34.7 3 19 A T E -A 155 0A 97 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.909 15.2-174.3-110.2 134.2 13.0 24.8 31.5 4 20 A F E -A 154 0A 50 150,-3.4 150,-2.3 -2,-0.4 2,-0.4 -0.901 23.2-123.9-126.6 156.8 14.6 21.5 30.5 5 21 A A E -A 153 0A 82 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.815 28.6-124.1 -97.6 135.4 17.0 20.4 27.7 6 22 A F - 0 0 18 146,-2.3 2,-0.0 -2,-0.4 82,-0.0 -0.430 41.0 -94.1 -68.9 154.0 15.8 17.6 25.5 7 23 A Q >> - 0 0 70 1,-0.1 4,-2.2 -2,-0.1 3,-0.8 -0.437 42.7-106.4 -65.7 150.0 18.2 14.7 25.4 8 24 A A H 3> S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.834 118.5 54.2 -47.3 -42.0 20.6 15.1 22.5 9 25 A E H 3> S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.870 110.0 46.5 -63.3 -38.5 19.0 12.3 20.4 10 26 A I H <> S+ 0 0 1 -3,-0.8 4,-2.7 2,-0.2 5,-0.2 0.912 110.6 50.8 -71.3 -44.5 15.5 13.9 20.7 11 27 A A H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.905 111.1 51.4 -59.5 -38.6 16.6 17.4 19.9 12 28 A Q H X S+ 0 0 115 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.901 108.8 50.3 -64.7 -41.2 18.3 15.8 16.8 13 29 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.937 110.5 49.1 -62.3 -47.2 15.1 14.0 15.9 14 30 A M H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.907 109.8 51.6 -60.4 -42.8 13.1 17.2 16.1 15 31 A S H X S+ 0 0 62 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.908 110.1 49.0 -61.1 -42.6 15.6 19.1 14.0 16 32 A L H X S+ 0 0 43 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.930 110.6 50.6 -63.0 -44.0 15.5 16.4 11.3 17 33 A I H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 116.2 42.7 -60.9 -36.2 11.7 16.6 11.3 18 34 A I H < S+ 0 0 66 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.842 122.2 36.6 -79.6 -35.4 11.8 20.4 11.0 19 35 A N H < S+ 0 0 126 -4,-2.8 2,-0.2 -5,-0.2 -2,-0.2 0.745 89.3 98.3 -92.7 -27.2 14.6 20.5 8.3 20 36 A T S < S- 0 0 60 -4,-2.8 2,-0.6 -5,-0.3 -4,-0.0 -0.437 76.9-122.2 -67.4 131.2 14.0 17.5 6.1 21 37 A F + 0 0 182 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.640 52.5 149.7 -73.7 117.3 12.1 18.3 2.9 22 38 A Y - 0 0 32 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.806 30.0-169.5-156.6 106.8 9.1 16.1 3.1 23 39 A S S S+ 0 0 91 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.736 70.7 83.1 -72.2 -27.5 5.7 17.0 1.6 24 40 A N > + 0 0 62 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.282 51.0 145.3 -78.1 56.8 3.4 14.3 3.1 25 41 A K T > + 0 0 39 -2,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.738 45.6 84.4 -66.2 -27.9 3.0 16.3 6.3 26 42 A E T >> + 0 0 16 -3,-0.3 3,-1.3 1,-0.3 4,-0.6 0.624 68.0 83.3 -53.8 -16.5 -0.6 15.2 7.0 27 43 A I H <> + 0 0 0 -3,-1.0 4,-1.8 1,-0.3 -1,-0.3 0.619 70.0 81.6 -66.2 -10.0 0.5 12.1 8.7 28 44 A F H <> S+ 0 0 1 -3,-1.9 4,-2.0 1,-0.2 -1,-0.3 0.893 87.4 54.4 -62.0 -38.7 1.0 14.0 11.9 29 45 A L H <> S+ 0 0 1 -3,-1.3 4,-2.7 1,-0.2 5,-0.3 0.913 105.6 51.9 -62.7 -42.8 -2.7 13.8 12.7 30 46 A R H X S+ 0 0 62 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.910 108.9 51.0 -59.2 -44.0 -2.7 10.0 12.4 31 47 A E H X S+ 0 0 14 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.914 113.3 44.3 -61.9 -43.1 0.2 9.7 14.9 32 48 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.893 113.7 48.8 -70.2 -40.9 -1.5 11.9 17.5 33 49 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.893 111.4 52.2 -65.3 -37.9 -4.9 10.2 17.1 34 50 A S H X S+ 0 0 45 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.898 108.5 49.7 -63.7 -41.4 -3.1 6.9 17.5 35 51 A N H X S+ 0 0 63 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.892 110.4 50.8 -64.8 -38.7 -1.3 8.1 20.6 36 52 A S H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.921 108.9 52.0 -63.3 -42.5 -4.7 9.2 22.0 37 53 A S H X S+ 0 0 14 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.881 109.1 48.8 -61.5 -41.2 -6.1 5.8 21.2 38 54 A D H X S+ 0 0 89 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.905 111.3 50.5 -65.4 -40.6 -3.3 4.0 23.0 39 55 A A H X S+ 0 0 16 -4,-2.1 4,-1.9 2,-0.2 41,-1.1 0.865 111.7 47.6 -64.4 -38.0 -3.9 6.3 26.0 40 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 39,-0.2 -2,-0.2 0.893 109.3 53.6 -70.6 -40.0 -7.6 5.5 26.0 41 57 A D H X S+ 0 0 61 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.931 108.8 51.9 -58.5 -44.6 -6.9 1.8 25.7 42 58 A K H X S+ 0 0 118 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.923 109.7 44.1 -61.1 -49.9 -4.7 2.0 28.8 43 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.887 114.3 52.7 -64.9 -35.2 -7.1 3.8 31.1 44 60 A R H X S+ 0 0 119 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.956 110.6 46.1 -63.0 -50.7 -9.9 1.4 29.9 45 61 A Y H >X S+ 0 0 168 -4,-2.7 3,-1.2 1,-0.2 4,-0.5 0.947 113.4 49.3 -55.8 -51.7 -7.7 -1.7 30.7 46 62 A E H >X S+ 0 0 41 -4,-2.6 4,-1.0 1,-0.3 3,-0.9 0.819 103.5 60.8 -58.9 -34.0 -6.7 -0.3 34.1 47 63 A S H 3< S+ 0 0 13 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.738 89.9 70.9 -67.9 -22.4 -10.3 0.5 35.0 48 64 A L H << S+ 0 0 136 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.833 110.5 30.7 -64.2 -31.3 -11.3 -3.2 34.7 49 65 A T H << S+ 0 0 120 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.549 135.3 30.0-101.8 -11.1 -9.3 -4.0 37.8 50 66 A D >< - 0 0 58 -4,-1.0 3,-2.0 1,-0.1 -1,-0.2 -0.635 61.8-177.0-150.2 85.8 -9.9 -0.7 39.5 51 67 A P G > S+ 0 0 95 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 0.717 77.9 74.2 -54.1 -26.7 -13.2 1.1 38.6 52 68 A S G > S+ 0 0 62 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.694 77.0 77.1 -65.1 -17.4 -12.3 4.1 40.7 53 69 A K G < S+ 0 0 54 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.646 91.1 55.7 -67.8 -11.4 -9.8 5.2 38.0 54 70 A L G X S+ 0 0 29 -3,-1.8 3,-2.0 1,-0.2 -1,-0.3 0.315 74.7 97.2-101.1 7.1 -12.8 6.4 36.0 55 71 A D T < S+ 0 0 125 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.700 80.5 60.2 -66.3 -17.3 -14.1 8.7 38.8 56 72 A S T 3 S- 0 0 36 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.310 133.2 -31.8 -91.3 7.5 -12.2 11.4 36.8 57 73 A G < - 0 0 29 -3,-2.0 -1,-0.3 108,-0.1 -2,-0.1 -0.064 44.1-157.3 139.8 118.4 -14.4 10.7 33.8 58 74 A K + 0 0 154 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.743 67.6 98.4 -86.4 -25.8 -16.1 7.7 32.3 59 75 A E - 0 0 131 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.462 55.4-163.4 -69.7 128.9 -16.3 9.0 28.7 60 76 A L + 0 0 33 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.898 36.8 116.4-116.2 101.8 -13.6 7.7 26.4 61 77 A H - 0 0 21 -2,-0.6 17,-1.3 139,-0.2 2,-0.4 -0.913 52.5-118.5-154.0 179.9 -13.3 9.7 23.3 62 78 A I E -Bc 77 202A 0 139,-2.6 141,-2.9 -2,-0.3 2,-0.4 -0.991 18.3-164.6-132.0 134.1 -11.3 12.1 21.1 63 79 A N E -Bc 76 203A 26 13,-2.6 13,-3.2 -2,-0.4 2,-0.6 -0.961 6.6-157.9-120.5 138.4 -12.1 15.6 20.0 64 80 A L E -Bc 75 204A 0 139,-2.8 141,-2.7 -2,-0.4 11,-0.2 -0.966 16.9-173.5-115.6 114.0 -10.4 17.5 17.1 65 81 A I E -B 74 0A 51 9,-2.8 9,-2.4 -2,-0.6 2,-0.3 -0.898 6.5-169.3-119.0 108.6 -10.7 21.3 17.6 66 82 A P E -B 73 0A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.682 3.4-176.7 -92.9 147.1 -9.6 23.8 15.0 67 83 A N E >> -B 72 0A 45 5,-2.2 5,-1.9 -2,-0.3 4,-1.1 -0.828 11.9-173.5-146.7 101.9 -9.5 27.6 15.9 68 84 A K T 45S+ 0 0 91 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.834 85.4 61.4 -64.7 -34.7 -8.5 30.0 13.1 69 85 A Q T 45S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.919 119.7 25.9 -59.0 -45.7 -8.4 33.0 15.5 70 86 A D T 45S- 0 0 108 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.484 104.6-130.4 -95.3 -4.9 -5.6 31.3 17.5 71 87 A R T <5 + 0 0 73 -4,-1.1 103,-1.5 1,-0.2 2,-0.3 0.928 61.3 134.6 53.4 50.3 -4.4 29.3 14.5 72 88 A T E < -BD 67 173A 11 -5,-1.9 -5,-2.2 101,-0.2 2,-0.5 -0.932 46.7-158.9-128.8 152.8 -4.4 26.1 16.6 73 89 A L E -BD 66 172A 1 99,-1.5 99,-2.8 -2,-0.3 2,-0.4 -0.995 20.4-162.2-128.1 118.5 -5.6 22.6 16.1 74 90 A T E -BD 65 171A 13 -9,-2.4 -9,-2.8 -2,-0.5 2,-0.6 -0.900 11.0-157.1-110.3 133.0 -6.0 20.7 19.3 75 91 A I E -BD 64 170A 0 95,-2.4 95,-2.6 -2,-0.4 2,-0.4 -0.951 20.9-170.8-107.1 114.0 -6.3 17.0 19.7 76 92 A V E +BD 63 169A 24 -13,-3.2 -13,-2.6 -2,-0.6 2,-0.3 -0.887 10.3 169.6-112.2 137.8 -8.1 16.1 22.9 77 93 A D E -BD 62 168A 7 91,-2.2 91,-1.6 -2,-0.4 -15,-0.2 -0.972 36.1-141.0-141.6 156.0 -8.6 12.8 24.6 78 94 A T + 0 0 28 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.230 62.9 130.2-106.9 41.2 -9.8 11.5 27.9 79 95 A G S S- 0 0 0 89,-0.1 -39,-0.2 -18,-0.1 -40,-0.1 0.188 78.1 -64.1 -77.3-159.0 -7.1 8.8 28.0 80 96 A I - 0 0 20 -41,-1.1 59,-0.5 -44,-0.2 87,-0.2 0.752 68.9-151.0 -63.3 -29.9 -4.6 7.9 30.8 81 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.064 16.7 -85.1 78.4 173.5 -2.8 11.2 30.8 82 98 A M - 0 0 44 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.959 28.3-136.5-127.3 141.5 0.8 11.8 31.7 83 99 A T > - 0 0 29 -2,-0.4 4,-2.0 54,-0.1 5,-0.1 -0.233 34.8-103.1 -82.1 175.6 2.6 12.4 35.0 84 100 A K H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.879 124.2 54.6 -67.8 -35.1 5.3 15.0 35.7 85 101 A A H >>S+ 0 0 49 2,-0.2 5,-2.3 1,-0.2 4,-2.2 0.873 105.8 51.4 -65.5 -39.4 7.8 12.1 35.5 86 102 A D H 4>S+ 0 0 38 4,-0.2 5,-2.1 3,-0.2 6,-0.5 0.982 113.5 45.0 -59.3 -56.1 6.6 11.1 32.1 87 103 A L H <5S+ 0 0 15 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.849 122.5 33.4 -56.5 -43.3 6.9 14.6 30.8 88 104 A I H <5S- 0 0 46 -4,-2.5 -1,-0.2 -5,-0.1 -3,-0.2 0.860 137.3 -9.5 -88.4 -37.8 10.3 15.4 32.2 89 105 A N T X5S+ 0 0 93 -4,-2.2 4,-1.8 -5,-0.3 -3,-0.2 0.713 118.3 57.1-129.5 -51.2 12.3 12.2 32.2 90 106 A N H > S+ 0 0 18 -6,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.861 107.0 54.3 -70.9 -36.0 12.3 11.0 26.7 93 109 A T H >X S+ 0 0 67 -4,-1.8 3,-0.7 2,-0.2 4,-0.6 0.957 112.6 43.6 -61.7 -49.4 14.3 8.0 28.0 94 110 A I H >X S+ 0 0 117 -4,-2.1 4,-1.1 1,-0.2 3,-0.8 0.917 110.1 56.9 -60.8 -44.2 12.0 5.6 26.0 95 111 A A H 3X S+ 0 0 9 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.713 90.5 75.1 -61.6 -23.0 12.1 7.9 23.0 96 112 A K H X>S+ 0 0 23 -4,-2.2 3,-2.1 1,-0.2 5,-2.0 0.908 104.6 57.9 -66.8 -42.1 16.0 3.3 9.1 106 122 A L H 3<5S+ 0 0 36 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.825 103.9 53.3 -57.0 -32.5 15.6 6.6 7.4 107 123 A Q T 3<5S+ 0 0 177 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.482 105.5 55.6 -81.6 -3.5 19.1 6.1 6.0 108 124 A A T <45S- 0 0 89 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.534 134.2 -75.7-104.9 -10.5 18.1 2.7 4.6 109 125 A G T <5S+ 0 0 69 -4,-0.8 -3,-0.2 -3,-0.5 -2,-0.1 0.243 90.4 128.4 134.0 -11.2 15.2 3.8 2.5 110 126 A A < - 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