==== 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 1UYE . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . 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) . 11081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 77.5 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 19.6 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 1 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 0 201 0, 0.0 2,-0.6 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0 131.2 7.8 28.4 38.6 2 17 A V - 0 0 87 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.830 360.0-151.2 -87.0 123.8 8.3 27.4 35.0 3 18 A E E -A 157 0A 64 154,-2.5 154,-2.0 -2,-0.6 2,-0.4 -0.838 3.1-151.4-101.3 139.0 11.1 24.9 34.7 4 19 A T E -A 156 0A 99 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.917 15.9-178.0-116.3 132.2 13.3 24.6 31.6 5 20 A F E -A 155 0A 52 150,-3.1 150,-2.1 -2,-0.4 2,-0.4 -0.881 24.1-121.2-126.6 156.5 14.9 21.3 30.5 6 21 A A E -A 154 0A 83 -2,-0.3 148,-0.2 148,-0.2 2,-0.2 -0.827 26.4-125.2 -97.4 136.7 17.2 20.2 27.7 7 22 A F - 0 0 23 146,-1.8 2,-0.0 -2,-0.4 -1,-0.0 -0.483 39.5 -94.9 -62.5 144.2 16.2 17.5 25.3 8 23 A Q >> - 0 0 62 -2,-0.2 4,-2.3 1,-0.1 3,-0.6 -0.331 41.6-108.2 -51.9 148.2 18.6 14.6 25.1 9 24 A A H 3> S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.837 118.1 53.5 -58.2 -35.8 20.9 15.2 22.2 10 25 A E H 3> S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.836 109.6 47.4 -68.5 -38.5 19.3 12.4 20.1 11 26 A I H <> S+ 0 0 2 -3,-0.6 4,-3.1 2,-0.2 -2,-0.2 0.940 111.7 50.1 -66.3 -49.9 15.8 13.9 20.5 12 27 A A H X S+ 0 0 24 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.902 112.0 50.6 -51.2 -43.0 17.0 17.4 19.7 13 28 A Q H X S+ 0 0 115 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.912 110.0 47.6 -68.3 -41.2 18.6 15.8 16.7 14 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.905 111.0 52.4 -60.9 -43.7 15.4 14.0 15.7 15 30 A M H X S+ 0 0 2 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.896 109.4 48.1 -63.2 -40.5 13.4 17.3 16.1 16 31 A S H X S+ 0 0 60 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.904 109.9 53.2 -66.7 -41.6 15.8 19.3 13.8 17 32 A L H X S+ 0 0 52 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.915 110.4 47.2 -56.8 -41.6 15.6 16.5 11.2 18 33 A I H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.9 43.2 -69.4 -40.3 11.8 16.7 11.2 19 34 A I H < S+ 0 0 66 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.894 123.4 37.0 -65.8 -42.1 11.9 20.6 11.0 20 35 A N H < S+ 0 0 124 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.752 90.2 95.5 -90.7 -30.9 14.6 20.6 8.3 21 36 A T S < S- 0 0 57 -4,-2.6 2,-0.6 -5,-0.3 -4,-0.0 -0.409 76.9-119.6 -65.4 136.9 14.0 17.7 6.0 22 37 A F + 0 0 184 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.708 52.6 148.5 -75.4 118.4 12.1 18.4 2.8 23 38 A Y - 0 0 36 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.819 30.4-169.1-158.8 108.0 9.0 16.1 3.0 24 39 A S S S+ 0 0 92 -2,-0.3 2,-2.2 1,-0.2 3,-0.3 0.761 71.8 82.7 -75.1 -27.7 5.7 17.1 1.6 25 40 A N > + 0 0 60 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.277 49.1 143.7 -80.1 52.5 3.5 14.3 3.2 26 41 A K G > + 0 0 38 -2,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.689 45.4 87.4 -60.0 -23.9 3.1 16.3 6.4 27 42 A E G > + 0 0 15 1,-0.3 3,-1.6 -3,-0.3 4,-0.5 0.651 67.7 77.9 -61.6 -19.4 -0.5 15.1 7.0 28 43 A I G <> S+ 0 0 1 -3,-1.0 4,-1.7 1,-0.3 -1,-0.3 0.581 70.4 85.6 -67.7 -8.7 0.4 12.0 8.8 29 44 A F H <> S+ 0 0 1 -3,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.873 87.4 54.6 -56.4 -35.1 1.1 14.0 11.9 30 45 A L H <> S+ 0 0 1 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.918 104.3 48.5 -75.5 -40.2 -2.6 13.7 12.7 31 46 A R H > S+ 0 0 64 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.879 110.1 55.3 -66.9 -29.3 -2.9 10.0 12.6 32 47 A E H X S+ 0 0 14 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.926 111.7 42.9 -66.1 -40.0 0.2 9.8 14.9 33 48 A L H X S+ 0 0 4 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.913 114.4 48.7 -73.4 -42.7 -1.5 12.0 17.4 34 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.852 111.3 51.7 -59.3 -39.9 -5.0 10.3 17.3 35 50 A S H X S+ 0 0 44 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.881 106.9 52.1 -66.2 -41.9 -3.2 6.9 17.6 36 51 A N H X S+ 0 0 66 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.903 111.7 48.4 -60.8 -39.3 -1.4 8.2 20.7 37 52 A S H X S+ 0 0 4 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.897 109.2 51.4 -65.5 -44.9 -4.8 9.3 22.1 38 53 A S H X S+ 0 0 14 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.915 110.0 49.5 -60.6 -45.5 -6.3 5.9 21.3 39 54 A D H X S+ 0 0 88 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.932 110.6 50.6 -56.3 -47.5 -3.5 4.1 23.1 40 55 A A H X S+ 0 0 19 -4,-2.0 41,-2.0 2,-0.2 4,-1.6 0.807 111.6 48.0 -60.1 -33.2 -4.0 6.4 26.1 41 56 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 39,-0.3 -2,-0.2 0.896 108.7 53.1 -75.6 -42.8 -7.7 5.6 26.1 42 57 A D H X S+ 0 0 60 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.869 108.8 54.1 -49.5 -42.4 -7.1 1.8 25.8 43 58 A K H X S+ 0 0 117 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.939 109.6 42.1 -67.3 -49.0 -4.8 2.2 28.9 44 59 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.911 114.3 52.9 -67.2 -38.1 -7.3 3.9 31.2 45 60 A R H X S+ 0 0 118 -4,-2.3 4,-0.6 2,-0.2 3,-0.4 0.973 112.6 44.5 -59.6 -55.2 -10.1 1.5 30.0 46 61 A Y H >X S+ 0 0 167 -4,-2.9 3,-1.5 1,-0.2 4,-0.6 0.929 112.2 51.9 -53.6 -49.7 -7.9 -1.5 30.8 47 62 A E H >X S+ 0 0 38 -4,-2.8 3,-0.8 1,-0.3 4,-0.7 0.829 104.1 58.9 -58.9 -30.8 -6.8 -0.1 34.2 48 63 A S H 3< S+ 0 0 13 -4,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.578 88.3 71.6 -82.0 -7.0 -10.4 0.6 35.3 49 64 A L H << S+ 0 0 135 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.799 110.7 32.8 -74.1 -29.8 -11.4 -3.1 34.9 50 65 A T H << S+ 0 0 122 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.510 135.5 27.8-100.2 -7.7 -9.4 -3.8 38.0 51 66 A D >< - 0 0 62 -4,-0.7 3,-2.3 1,-0.1 -1,-0.2 -0.554 63.2-177.4-152.1 81.1 -10.0 -0.5 39.7 52 67 A P G > S+ 0 0 83 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.664 78.0 73.8 -51.3 -24.6 -13.3 1.2 38.7 53 68 A S G > S+ 0 0 60 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.676 75.4 81.6 -69.6 -16.5 -12.5 4.3 40.8 54 69 A K G < S+ 0 0 46 -3,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.635 88.4 55.5 -60.4 -14.3 -9.9 5.2 38.1 55 70 A L G X S+ 0 0 20 -3,-1.6 3,-2.2 1,-0.2 -1,-0.3 0.343 74.1 98.6-100.8 8.1 -13.0 6.6 36.1 56 71 A D T < S+ 0 0 133 -3,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.771 80.7 58.9 -59.6 -25.3 -14.1 9.0 38.9 57 72 A S T 3 S- 0 0 38 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.406 133.5 -32.8 -84.9 -0.6 -12.3 11.7 37.0 58 73 A G < - 0 0 22 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.138 42.7-153.0 146.1 122.3 -14.5 11.0 34.0 59 74 A K + 0 0 131 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.787 68.8 97.5 -78.4 -30.9 -16.3 8.0 32.4 60 75 A E - 0 0 136 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.450 54.4-163.3 -75.9 129.5 -16.4 9.2 28.8 61 76 A L + 0 0 33 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.922 37.2 119.2-113.0 106.7 -13.6 7.9 26.5 62 77 A H - 0 0 48 -2,-0.6 17,-1.3 139,-0.2 2,-0.4 -0.949 51.8-122.2-159.4 171.9 -13.3 10.0 23.4 63 78 A I E -Bc 78 203A 0 139,-2.4 141,-2.8 -2,-0.3 2,-0.4 -0.996 18.6-165.5-127.8 131.3 -11.2 12.3 21.1 64 79 A N E -Bc 77 204A 25 13,-2.0 13,-2.9 -2,-0.4 2,-0.5 -0.952 7.1-156.4-115.4 135.4 -12.0 15.9 20.0 65 80 A L E -Bc 76 205A 0 139,-2.7 141,-2.4 -2,-0.4 11,-0.2 -0.978 16.9-174.0-109.3 120.7 -10.3 17.7 17.2 66 81 A I E -B 75 0A 49 9,-2.8 9,-2.2 -2,-0.5 2,-0.3 -0.909 8.0-171.0-127.9 104.9 -10.5 21.4 17.7 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.740 1.2-174.2 -88.8 141.7 -9.3 24.0 15.1 68 83 A N E >> -B 73 0A 52 5,-2.6 5,-1.9 -2,-0.3 4,-1.0 -0.914 7.4-171.7-133.9 107.6 -9.2 27.7 16.0 69 84 A K T 45S+ 0 0 109 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.846 85.4 59.0 -70.6 -32.4 -8.3 30.0 13.1 70 85 A Q T 45S+ 0 0 182 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.875 119.0 29.4 -61.5 -41.6 -8.0 33.1 15.3 71 86 A D T 45S- 0 0 99 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.527 104.7-130.8 -90.4 -10.5 -5.3 31.4 17.4 72 87 A R T <5 + 0 0 77 -4,-1.0 103,-2.0 1,-0.2 2,-0.4 0.916 60.4 137.3 52.9 49.3 -4.0 29.3 14.5 73 88 A T E < -BD 68 174A 13 -5,-1.9 -5,-2.6 101,-0.2 2,-0.4 -0.931 45.4-161.2-123.3 147.4 -4.1 26.2 16.6 74 89 A L E -BD 67 173A 1 99,-1.8 99,-2.8 -2,-0.4 2,-0.4 -0.999 21.1-162.6-119.0 125.1 -5.3 22.6 16.1 75 90 A T E -BD 66 172A 14 -9,-2.2 -9,-2.8 -2,-0.4 2,-0.6 -0.918 11.6-157.4-115.9 130.6 -5.9 20.9 19.4 76 91 A I E -BD 65 171A 1 95,-2.4 95,-2.6 -2,-0.4 2,-0.4 -0.963 20.5-172.0-108.3 110.6 -6.1 17.1 19.8 77 92 A V E +BD 64 170A 21 -13,-2.9 -13,-2.0 -2,-0.6 2,-0.3 -0.860 9.0 169.8-108.1 137.3 -8.0 16.3 23.0 78 93 A D E -BD 63 169A 7 91,-2.6 91,-1.4 -2,-0.4 -15,-0.2 -0.954 36.3-141.4-139.9 161.1 -8.5 13.0 24.7 79 94 A T + 0 0 26 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.201 62.6 130.1-109.4 40.8 -9.9 11.6 28.0 80 95 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.077 78.6 -67.0 -80.9-164.7 -7.2 8.9 28.2 81 96 A I - 0 0 13 -41,-2.0 59,-0.6 -44,-0.2 87,-0.2 0.743 68.0-147.8 -64.8 -23.7 -4.9 8.0 31.0 82 97 A G - 0 0 6 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.178 16.3 -85.4 79.3 177.1 -2.9 11.3 31.0 83 98 A M - 0 0 42 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.970 29.1-137.5-127.5 141.6 0.8 11.8 31.8 84 99 A T > - 0 0 23 -2,-0.4 4,-1.9 54,-0.1 5,-0.1 -0.388 35.3-101.0 -84.2 173.3 2.5 12.3 35.2 85 100 A K H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.913 124.8 52.8 -61.5 -41.3 5.3 14.8 35.8 86 101 A A H >>S+ 0 0 47 1,-0.2 5,-2.6 2,-0.2 4,-2.3 0.861 106.1 53.8 -62.8 -38.3 7.9 12.0 35.6 87 102 A D H 4>S+ 0 0 33 3,-0.2 5,-1.7 4,-0.2 6,-0.5 0.970 112.1 45.7 -52.5 -54.6 6.5 11.0 32.3 88 103 A L H <5S+ 0 0 17 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.814 124.1 29.0 -62.2 -41.5 6.9 14.6 31.0 89 104 A I H <5S- 0 0 39 -4,-2.2 -1,-0.2 -5,-0.1 -3,-0.2 0.850 138.8 -6.6 -91.8 -41.2 10.4 15.3 32.3 90 105 A N T X5S+ 0 0 108 -4,-2.3 4,-2.3 -5,-0.3 -3,-0.2 0.765 113.6 60.9-121.1 -61.9 12.1 11.8 32.3 91 106 A N H > S+ 0 0 18 -6,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.891 107.4 52.3 -63.7 -44.0 12.3 10.8 26.9 94 109 A T H >X S+ 0 0 91 -4,-2.3 4,-0.7 2,-0.2 3,-0.7 0.935 113.9 43.1 -54.1 -50.9 14.3 7.7 28.1 95 110 A I H >X S+ 0 0 106 -4,-1.9 4,-0.9 1,-0.2 3,-0.8 0.937 111.2 56.2 -59.3 -48.1 12.1 5.4 26.1 96 111 A A H 3X S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.677 91.3 73.9 -59.1 -22.6 12.1 7.7 23.2 97 112 A K H < S+ 0 0 111 -4,-3.0 3,-1.0 -5,-0.2 -2,-0.2 0.958 110.0 51.7 -56.3 -51.4 19.0 4.5 11.3 106 121 A A H 3<>S+ 0 0 22 -4,-3.1 5,-1.5 1,-0.3 3,-0.3 0.844 101.9 59.9 -57.8 -38.6 15.9 3.3 9.2 107 122 A L H ><5S+ 0 0 38 -4,-2.4 2,-1.1 1,-0.3 3,-1.0 0.817 100.2 58.2 -62.5 -32.6 15.8 6.7 7.4 108 123 A Q T <<5S+ 0 0 172 -4,-1.1 -1,-0.3 -3,-1.0 4,-0.1 -0.607 102.0 52.4 -91.7 69.2 19.3 5.9 6.2 109 124 A A T 3 5S- 0 0 92 -2,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.026 134.4 -85.8-177.7 6.5 18.2 2.7 4.5 110 125 A G T < 5S+ 0 0 69 -3,-1.0 -3,-0.2 1,-0.2 2,-0.2 0.800 80.9 141.9 80.1 33.8 15.5 4.5 2.7 111 126 A A < - 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