==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 25-MAR-11 2YE8 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.ROUGHLEY,R.E.HUBBARD,L.M.BAKER . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 77.4 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 19.7 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 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 28.4 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 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 H 0 0 196 0, 0.0 2,-0.4 0, 0.0 158,-0.3 0.000 360.0 360.0 360.0 137.4 7.1 28.9 38.5 2 17 A V - 0 0 71 156,-0.1 2,-0.5 154,-0.0 156,-0.2 -0.582 360.0-154.7 -87.4 124.5 8.3 27.5 35.1 3 18 A E E -A 157 0A 69 154,-2.6 154,-2.7 -2,-0.4 2,-0.4 -0.872 7.4-154.5 -99.2 130.4 11.0 24.9 34.9 4 19 A T E -A 156 0A 98 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.878 14.3-175.6-102.9 128.1 13.2 24.7 31.7 5 20 A F E -A 155 0A 48 150,-3.1 150,-2.4 -2,-0.4 2,-0.4 -0.921 23.3-125.1-124.9 145.7 14.8 21.4 30.7 6 21 A A E -A 154 0A 83 -2,-0.3 148,-0.3 148,-0.2 2,-0.2 -0.753 26.9-123.7 -86.1 137.0 17.2 20.5 27.9 7 22 A F - 0 0 18 146,-2.0 2,-0.0 -2,-0.4 -1,-0.0 -0.538 39.2 -96.7 -67.9 145.5 16.1 17.7 25.6 8 23 A Q >> - 0 0 73 -2,-0.2 4,-1.9 1,-0.1 3,-0.6 -0.399 42.6-105.6 -53.5 147.9 18.6 14.8 25.5 9 24 A A H 3> S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.833 118.0 56.7 -53.0 -41.3 20.8 15.4 22.4 10 25 A E H 3> S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 107.6 46.7 -60.7 -44.6 19.2 12.6 20.4 11 26 A I H <> S+ 0 0 2 -3,-0.6 4,-3.1 2,-0.2 -1,-0.2 0.916 111.5 51.9 -61.1 -47.6 15.6 14.1 20.7 12 27 A A H X S+ 0 0 26 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.925 109.9 51.2 -47.6 -50.3 17.0 17.5 19.8 13 28 A Q H X S+ 0 0 108 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.930 111.5 45.7 -54.0 -50.6 18.6 15.8 16.8 14 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.916 109.3 54.5 -65.5 -41.5 15.3 14.2 15.8 15 30 A M H X S+ 0 0 2 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.850 110.7 47.2 -64.0 -31.0 13.3 17.5 16.2 16 31 A S H X S+ 0 0 58 -4,-1.9 4,-3.6 2,-0.2 5,-0.3 0.890 109.0 52.1 -74.7 -45.0 15.7 19.3 13.8 17 32 A L H X S+ 0 0 47 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.964 111.4 48.4 -55.0 -46.6 15.6 16.6 11.2 18 33 A I H < S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.923 117.6 42.0 -61.5 -40.7 11.8 16.8 11.3 19 34 A I H < S+ 0 0 68 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.879 121.6 37.9 -69.6 -42.0 11.9 20.6 11.1 20 35 A N H < S+ 0 0 124 -4,-3.6 -2,-0.2 -5,-0.1 -3,-0.2 0.737 90.9 97.5 -87.3 -26.3 14.7 20.9 8.4 21 36 A T S < S- 0 0 65 -4,-2.7 2,-0.6 -5,-0.3 -4,-0.0 -0.431 75.0-123.1 -70.8 135.8 14.0 18.0 6.0 22 37 A F + 0 0 183 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.716 53.5 144.0 -72.5 117.6 12.0 18.6 2.8 23 38 A Y - 0 0 40 -2,-0.6 3,-0.0 -5,-0.1 -2,-0.0 -0.770 31.3-167.4-162.9 103.7 9.1 16.2 3.0 24 39 A S + 0 0 87 -2,-0.2 2,-1.7 1,-0.2 3,-0.3 0.640 69.1 86.3 -78.6 -18.8 5.7 17.4 1.7 25 40 A N > + 0 0 63 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 -0.425 47.4 144.9 -84.9 59.4 3.4 14.7 3.2 26 41 A K T > + 0 0 40 -2,-1.7 3,-2.2 1,-0.2 4,-0.2 0.705 44.3 88.0 -68.2 -26.2 3.0 16.5 6.5 27 42 A E T >> + 0 0 18 -3,-0.3 3,-1.1 1,-0.3 4,-0.5 0.561 68.1 79.0 -57.9 -15.1 -0.7 15.4 7.1 28 43 A I H <> S+ 0 0 2 -3,-0.8 4,-2.2 1,-0.2 -1,-0.3 0.721 71.1 82.3 -68.7 -19.3 0.4 12.2 8.9 29 44 A F H <> S+ 0 0 1 -3,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.860 89.9 55.3 -46.1 -38.7 1.1 14.3 12.1 30 45 A L H <> S+ 0 0 1 -3,-1.1 4,-2.4 -4,-0.2 5,-0.2 0.937 105.3 46.9 -71.8 -44.3 -2.7 13.9 12.7 31 46 A R H X S+ 0 0 59 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.896 112.3 52.9 -64.0 -31.3 -2.9 10.1 12.5 32 47 A E H X S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.917 111.0 44.9 -65.4 -49.8 0.1 9.9 14.9 33 48 A L H X S+ 0 0 5 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.926 114.7 48.6 -59.3 -46.0 -1.5 12.2 17.5 34 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.800 111.6 50.5 -66.0 -33.7 -4.9 10.4 17.2 35 50 A S H X S+ 0 0 46 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.891 107.7 53.3 -63.6 -45.4 -3.0 7.0 17.6 36 51 A N H X S+ 0 0 62 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.958 111.8 44.9 -57.9 -48.5 -1.3 8.4 20.6 37 52 A S H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.884 110.1 54.7 -55.9 -47.0 -4.7 9.3 22.1 38 53 A S H X S+ 0 0 16 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.927 108.2 49.5 -56.9 -42.4 -6.1 5.9 21.1 39 54 A D H X S+ 0 0 96 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.926 111.5 49.1 -59.9 -46.6 -3.2 4.3 23.1 40 55 A A H X S+ 0 0 20 -4,-2.2 41,-1.7 2,-0.2 4,-1.7 0.794 109.8 50.5 -63.8 -35.7 -3.9 6.5 26.2 41 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 39,-0.3 5,-0.2 0.902 108.6 53.6 -68.4 -40.3 -7.6 5.7 26.2 42 57 A D H X S+ 0 0 59 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.903 108.6 49.4 -56.8 -44.7 -6.8 1.9 25.9 43 58 A K H X S+ 0 0 118 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.893 112.9 45.5 -68.8 -37.7 -4.6 2.2 29.0 44 59 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.924 113.1 51.0 -70.0 -38.9 -7.2 4.0 31.1 45 60 A R H X S+ 0 0 118 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.969 112.2 46.4 -63.4 -50.1 -9.9 1.6 30.0 46 61 A Y H >X S+ 0 0 165 -4,-2.6 4,-0.7 1,-0.2 3,-0.6 0.853 111.4 51.1 -53.2 -42.8 -7.9 -1.5 30.9 47 62 A E H >< S+ 0 0 45 -4,-1.8 3,-0.9 1,-0.2 4,-0.2 0.883 105.3 57.4 -65.1 -37.2 -6.8 -0.0 34.3 48 63 A S H 3< S+ 0 0 14 -4,-2.0 3,-0.3 1,-0.3 -1,-0.2 0.647 91.5 70.3 -72.7 -18.0 -10.4 0.7 35.1 49 64 A L H << S+ 0 0 130 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.877 110.1 32.8 -64.8 -38.5 -11.4 -2.9 34.6 50 65 A T S << S+ 0 0 122 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.315 134.8 28.2-100.1 6.2 -9.5 -3.8 37.8 51 66 A D > - 0 0 60 -3,-0.3 3,-2.1 -4,-0.2 -1,-0.2 -0.456 61.1-173.9-166.3 84.7 -10.2 -0.5 39.6 52 67 A P G > S+ 0 0 95 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.745 80.2 73.1 -56.8 -26.9 -13.4 1.3 38.6 53 68 A S G > S+ 0 0 64 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.562 77.5 79.0 -67.6 -8.1 -12.5 4.3 40.8 54 69 A K G < S+ 0 0 55 -3,-2.1 3,-0.4 1,-0.2 -1,-0.3 0.679 88.7 57.3 -70.9 -17.0 -9.9 5.2 38.2 55 70 A L G X S+ 0 0 20 -3,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.128 73.0 97.7 -98.7 19.0 -12.9 6.6 36.1 56 71 A D T < S+ 0 0 137 -3,-1.1 -1,-0.2 1,-0.3 3,-0.2 0.703 77.1 63.3 -79.7 -18.4 -14.0 9.1 38.8 57 72 A S T 3 S- 0 0 34 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.274 131.6 -34.5 -86.3 6.7 -12.0 11.8 36.9 58 73 A G < - 0 0 29 -3,-1.1 -1,-0.3 108,-0.1 -2,-0.1 -0.089 43.9-146.5 136.7 129.3 -14.4 11.2 34.0 59 74 A K S S+ 0 0 156 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.779 71.3 92.7 -81.8 -34.0 -16.3 8.3 32.4 60 75 A E - 0 0 141 -5,-0.0 2,-0.6 1,-0.0 19,-0.0 -0.426 54.8-161.8 -70.8 131.6 -16.2 9.3 28.7 61 76 A L + 0 0 31 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.950 39.3 132.3-119.4 107.5 -13.4 7.9 26.6 62 77 A H - 0 0 33 -2,-0.6 17,-1.0 139,-0.2 2,-0.4 -0.987 50.4-125.3-162.3 156.1 -13.2 10.2 23.5 63 78 A I E -Bc 78 203A 0 139,-2.8 141,-3.3 -2,-0.3 2,-0.4 -0.944 20.2-169.8-120.0 132.3 -11.2 12.2 21.0 64 79 A N E -Bc 77 204A 28 13,-2.1 13,-2.7 -2,-0.4 2,-0.6 -0.998 8.5-160.9-125.6 124.1 -11.9 15.9 20.1 65 80 A L E -Bc 76 205A 0 139,-2.5 141,-2.7 -2,-0.4 11,-0.2 -0.942 16.6-175.9-104.7 113.7 -10.3 17.8 17.3 66 81 A I E -B 75 0A 52 9,-3.0 9,-2.7 -2,-0.6 2,-0.3 -0.923 6.2-165.6-122.1 109.5 -10.7 21.6 17.9 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.681 3.4-171.1 -90.7 145.1 -9.4 24.2 15.3 68 83 A N E >> -B 73 0A 39 5,-3.6 5,-2.2 -2,-0.3 4,-1.0 -0.805 8.2-177.8-138.5 99.8 -9.0 27.8 16.1 69 84 A K T 45S+ 0 0 112 -2,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.842 85.6 52.6 -63.9 -37.8 -8.3 30.2 13.3 70 85 A Q T 45S+ 0 0 153 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.913 121.0 33.4 -71.3 -36.7 -8.0 33.3 15.4 71 86 A D T 45S- 0 0 108 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.504 105.4-131.1 -83.8 -8.4 -5.5 31.6 17.7 72 87 A R T <5 + 0 0 79 -4,-1.0 103,-2.2 1,-0.2 2,-0.4 0.899 61.6 133.9 54.4 44.2 -4.0 29.5 14.7 73 88 A T E < -BD 68 174A 11 -5,-2.2 -5,-3.6 101,-0.2 2,-0.4 -0.921 47.1-162.8-124.7 146.4 -4.2 26.4 16.8 74 89 A L E -BD 67 173A 0 99,-1.2 99,-3.2 -2,-0.4 2,-0.4 -0.997 22.2-162.9-119.9 127.7 -5.5 22.8 16.2 75 90 A T E -BD 66 172A 18 -9,-2.7 -9,-3.0 -2,-0.4 2,-0.5 -0.910 10.9-160.3-116.0 134.5 -6.0 21.1 19.5 76 91 A I E -BD 65 171A 1 95,-1.9 95,-3.3 -2,-0.4 2,-0.4 -0.989 17.6-174.5-112.6 115.3 -6.3 17.3 20.0 77 92 A V E +BD 64 170A 14 -13,-2.7 -13,-2.1 -2,-0.5 2,-0.3 -0.913 8.2 172.9-111.4 135.7 -7.9 16.4 23.3 78 93 A D E -BD 63 169A 7 91,-2.1 91,-1.3 -2,-0.4 -15,-0.2 -0.949 34.8-139.0-128.4 160.1 -8.4 13.0 24.8 79 94 A T + 0 0 24 -17,-1.0 89,-0.2 -2,-0.3 -16,-0.1 -0.287 61.6 136.3-103.0 47.4 -9.7 11.8 28.1 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.036 74.5 -68.4 -78.3-164.6 -7.0 9.1 28.2 81 96 A I S S- 0 0 12 -41,-1.7 59,-0.6 -44,-0.2 87,-0.2 0.711 71.0-144.7 -66.1 -24.1 -4.7 8.1 31.0 82 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.1 57,-0.2 -0.093 13.2 -81.1 89.3 170.3 -2.7 11.3 31.2 83 98 A M - 0 0 35 85,-0.4 56,-0.5 62,-0.1 62,-0.2 -0.978 29.7-145.9-121.8 130.5 0.9 12.1 31.9 84 99 A T > - 0 0 25 -2,-0.4 4,-2.0 54,-0.1 3,-0.2 -0.284 36.1-102.9 -78.8 172.6 2.6 12.4 35.3 85 100 A K H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.887 123.8 54.8 -66.9 -37.2 5.4 14.9 35.9 86 101 A A H >>S+ 0 0 42 2,-0.2 5,-2.7 1,-0.2 4,-2.2 0.749 104.9 54.4 -63.0 -35.1 8.0 12.1 35.7 87 102 A D H 4>S+ 0 0 33 3,-0.2 5,-2.3 4,-0.2 6,-0.5 0.975 111.3 44.6 -58.0 -57.8 6.6 11.1 32.3 88 103 A L H <5S+ 0 0 13 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.854 127.0 27.5 -56.4 -40.9 7.1 14.6 31.0 89 104 A I H <5S+ 0 0 40 -4,-1.9 -1,-0.2 -5,-0.1 -3,-0.2 0.868 137.9 2.9 -99.5 -43.8 10.6 15.1 32.4 90 105 A N T X5S+ 0 0 105 -4,-2.2 4,-1.8 -5,-0.2 -3,-0.2 0.816 118.7 52.1-110.3 -62.8 12.2 11.6 32.7 91 106 A N H > S+ 0 0 16 -6,-0.5 4,-0.6 2,-0.2 -2,-0.2 0.898 106.2 50.2 -54.3 -46.1 12.7 10.9 27.2 94 109 A T H >X S+ 0 0 94 -4,-1.8 4,-0.7 2,-0.2 3,-0.6 0.934 116.1 40.6 -61.8 -46.9 14.2 7.5 28.1 95 110 A I H >X S+ 0 0 114 -4,-1.7 4,-1.7 1,-0.2 3,-0.7 0.907 110.2 56.6 -70.4 -47.9 11.8 5.6 25.7 96 111 A A H 3X S+ 0 0 6 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.677 97.1 70.3 -59.1 -13.6 12.0 8.2 22.9 97 112 A K H <>S+ 0 0 20 -4,-2.8 5,-2.0 1,-0.2 3,-0.7 0.831 102.3 53.5 -56.5 -38.0 15.8 3.2 9.4 107 122 A L H ><5S+ 0 0 35 -4,-1.7 3,-1.7 1,-0.3 2,-0.5 0.857 102.0 58.0 -69.3 -36.0 15.9 6.5 7.4 108 123 A Q T 3<5S+ 0 0 189 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.1 -0.296 105.1 54.3 -86.8 40.2 19.6 5.8 6.3 109 124 A A T < 5S- 0 0 86 -3,-0.7 -1,-0.3 -2,-0.5 -2,-0.2 0.100 132.6 -88.8-147.9 5.0 18.2 2.6 4.9 110 125 A G T < 5S+ 0 0 71 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.653 81.8 136.3 87.1 17.4 15.5 4.3 2.8 111 126 A A < - 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