==== 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 1UY7 . 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, . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 76.4 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 . 40 19.2 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.4 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 1 0 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 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 0 221 0, 0.0 2,-0.5 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0 132.5 7.2 28.8 38.3 2 17 A V - 0 0 72 156,-0.1 2,-0.5 154,-0.0 156,-0.2 -0.864 360.0-157.1 -95.5 129.9 8.3 27.6 34.9 3 18 A E E -A 157 0A 83 154,-2.3 154,-2.2 -2,-0.5 2,-0.4 -0.925 6.3-152.0-104.2 142.7 11.0 25.1 34.8 4 19 A T E -A 156 0A 97 -2,-0.5 2,-0.3 152,-0.2 152,-0.2 -0.931 13.7-175.0-117.0 140.2 13.0 24.8 31.6 5 20 A F E -A 155 0A 49 150,-3.0 150,-2.5 -2,-0.4 2,-0.4 -0.894 23.8-124.9-132.0 153.1 14.7 21.6 30.5 6 21 A A E -A 154 0A 80 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.812 34.3-118.1 -94.0 135.4 17.1 20.6 27.6 7 22 A F - 0 0 14 146,-2.6 5,-0.1 -2,-0.4 82,-0.0 -0.397 38.4 -93.0 -65.3 150.9 15.9 17.7 25.5 8 23 A Q > - 0 0 43 1,-0.1 4,-1.8 -2,-0.1 3,-0.4 -0.323 46.9-107.8 -51.3 153.8 18.0 14.6 25.6 9 24 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.827 115.2 52.8 -59.4 -37.9 20.4 15.0 22.6 10 25 A E H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 109.1 50.0 -67.2 -38.4 18.9 12.3 20.3 11 26 A I H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.870 109.6 50.4 -67.2 -39.6 15.4 13.9 20.7 12 27 A A H X S+ 0 0 26 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.902 111.9 48.9 -65.2 -40.7 16.7 17.3 19.8 13 28 A Q H X S+ 0 0 114 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.915 110.9 49.7 -61.1 -45.9 18.4 15.8 16.8 14 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.941 110.2 51.2 -54.6 -49.2 15.1 14.0 15.8 15 30 A M H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.924 110.5 48.5 -59.0 -41.3 13.2 17.3 16.2 16 31 A S H X S+ 0 0 59 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.883 109.6 52.5 -67.5 -38.2 15.6 19.1 13.9 17 32 A L H X S+ 0 0 43 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.947 110.1 48.4 -60.8 -44.1 15.5 16.4 11.3 18 33 A I H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.888 116.0 43.6 -62.9 -40.3 11.7 16.6 11.3 19 34 A I H < S+ 0 0 65 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.848 121.6 37.8 -72.4 -33.4 11.8 20.4 11.0 20 35 A N H < S+ 0 0 125 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.780 89.1 94.2 -96.5 -28.0 14.5 20.6 8.3 21 36 A T S < S- 0 0 59 -4,-2.4 2,-0.5 -5,-0.3 -4,-0.0 -0.426 77.3-119.5 -67.7 137.9 14.0 17.7 6.0 22 37 A F + 0 0 187 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.598 52.0 148.2 -73.9 122.1 12.0 18.4 2.8 23 38 A Y - 0 0 33 -2,-0.5 3,-0.2 1,-0.1 -2,-0.0 -0.832 31.1-165.5-161.7 112.8 9.0 16.1 3.0 24 39 A S S S+ 0 0 92 -2,-0.3 2,-1.8 1,-0.2 3,-0.2 0.769 71.5 81.8 -83.3 -22.6 5.7 17.1 1.5 25 40 A N > + 0 0 68 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.297 48.8 145.8 -83.5 55.2 3.4 14.5 3.1 26 41 A K T > + 0 0 40 -2,-1.8 3,-2.3 1,-0.2 -1,-0.2 0.686 45.3 88.3 -64.7 -21.7 2.9 16.3 6.4 27 42 A E T >> + 0 0 22 1,-0.3 3,-1.7 -3,-0.2 4,-0.5 0.656 68.4 80.7 -56.6 -19.0 -0.7 15.3 6.9 28 43 A I H <> + 0 0 1 -3,-1.1 4,-1.6 1,-0.3 -1,-0.3 0.680 69.2 81.4 -65.5 -18.8 0.5 12.1 8.7 29 44 A F H <> S+ 0 0 0 -3,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.849 87.9 57.6 -50.0 -36.9 1.1 14.1 11.9 30 45 A L H <> S+ 0 0 2 -3,-1.7 4,-2.4 1,-0.2 5,-0.2 0.942 104.8 45.9 -70.4 -44.4 -2.7 13.8 12.6 31 46 A R H X S+ 0 0 61 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.856 109.6 57.4 -66.5 -27.8 -2.9 10.0 12.6 32 47 A E H X S+ 0 0 13 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.927 110.3 42.7 -66.0 -42.2 0.2 9.8 14.7 33 48 A L H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.896 114.3 50.8 -70.4 -39.1 -1.4 11.9 17.5 34 49 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.913 109.1 51.8 -64.4 -40.6 -4.8 10.1 17.2 35 50 A S H X S+ 0 0 49 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.912 109.5 49.3 -59.6 -42.7 -3.0 6.8 17.5 36 51 A N H X S+ 0 0 63 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.892 112.5 48.2 -63.4 -40.8 -1.2 8.0 20.7 37 52 A S H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.917 109.8 52.8 -62.7 -46.6 -4.6 9.2 22.0 38 53 A S H X S+ 0 0 16 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.937 109.0 48.9 -56.1 -46.8 -6.1 5.8 21.1 39 54 A D H X S+ 0 0 89 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.838 111.0 51.0 -57.4 -42.5 -3.3 3.9 23.0 40 55 A A H X S+ 0 0 18 -4,-1.6 4,-1.9 2,-0.2 41,-1.3 0.841 110.5 48.0 -63.6 -39.3 -3.8 6.2 26.1 41 56 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 39,-0.3 5,-0.2 0.941 109.9 53.1 -70.5 -45.4 -7.6 5.5 26.0 42 57 A D H X S+ 0 0 60 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.928 109.1 51.7 -44.7 -51.0 -6.8 1.7 25.7 43 58 A K H X S+ 0 0 123 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.891 110.6 43.0 -61.3 -46.6 -4.6 2.0 28.8 44 59 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.878 115.3 52.4 -70.2 -35.8 -7.0 3.7 31.1 45 60 A R H X S+ 0 0 117 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.961 110.8 45.7 -59.9 -49.9 -9.8 1.4 29.9 46 61 A Y H >X S+ 0 0 168 -4,-2.9 3,-0.9 1,-0.2 4,-0.5 0.936 112.9 51.0 -62.6 -44.5 -7.7 -1.8 30.6 47 62 A E H >X S+ 0 0 47 -4,-2.4 4,-1.1 -5,-0.2 3,-0.9 0.840 103.9 59.3 -63.0 -30.9 -6.7 -0.4 34.0 48 63 A S H 3< S+ 0 0 13 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.785 87.2 74.3 -72.0 -19.2 -10.3 0.3 34.9 49 64 A L H << S+ 0 0 136 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.814 111.2 28.3 -61.7 -28.7 -11.3 -3.3 34.5 50 65 A T H << S+ 0 0 120 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.528 132.2 34.6-107.4 -12.9 -9.5 -4.1 37.8 51 66 A D >< - 0 0 63 -4,-1.1 3,-1.7 1,-0.1 -1,-0.3 -0.759 60.8-176.4-141.6 92.7 -9.9 -0.7 39.5 52 67 A P G > S+ 0 0 98 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.739 78.1 73.3 -57.6 -25.0 -13.2 1.0 38.7 53 68 A S G > S+ 0 0 56 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.630 77.5 78.5 -68.3 -14.0 -12.2 4.1 40.7 54 69 A K G < S+ 0 0 52 -3,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.683 91.4 53.7 -66.8 -18.2 -9.7 5.0 37.9 55 70 A L G X S+ 0 0 29 -3,-1.6 3,-2.1 -4,-0.2 -1,-0.3 0.296 76.3 97.4 -96.0 11.2 -12.7 6.3 36.0 56 71 A D T < S+ 0 0 126 -3,-1.6 -1,-0.2 1,-0.3 3,-0.2 0.794 80.5 60.5 -67.6 -24.2 -13.9 8.6 38.8 57 72 A S T 3 S- 0 0 36 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.374 132.8 -32.2 -82.9 6.1 -12.1 11.3 36.9 58 73 A G < - 0 0 21 -3,-2.1 -1,-0.3 108,-0.1 -2,-0.1 -0.164 43.7-155.5 145.4 123.4 -14.3 10.7 33.9 59 74 A K + 0 0 151 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.743 68.0 97.0 -86.9 -25.1 -16.1 7.7 32.3 60 75 A E - 0 0 125 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.518 57.3-160.5 -74.1 129.1 -16.3 9.0 28.8 61 76 A L + 0 0 32 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.939 37.6 125.8-110.8 104.6 -13.4 7.7 26.5 62 77 A H - 0 0 50 -2,-0.6 17,-1.3 139,-0.1 2,-0.4 -0.979 50.6-126.8-156.7 171.4 -13.1 9.8 23.5 63 78 A I E -Bc 78 203A 0 139,-2.7 141,-2.9 -2,-0.3 2,-0.4 -0.989 19.0-170.0-127.6 131.5 -11.2 12.0 21.2 64 79 A N E -Bc 77 204A 24 13,-2.7 13,-3.4 -2,-0.4 2,-0.5 -0.939 9.4-157.7-119.8 143.5 -12.0 15.6 20.0 65 80 A L E -Bc 76 205A 0 139,-2.8 141,-2.5 -2,-0.4 11,-0.2 -0.984 16.7-173.7-118.1 116.5 -10.3 17.6 17.3 66 81 A I E -B 75 0A 50 9,-2.9 9,-2.3 -2,-0.5 2,-0.3 -0.923 7.6-164.8-124.0 109.4 -10.8 21.3 17.8 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.647 3.7-173.4 -84.2 145.3 -9.6 23.9 15.2 68 83 A N E >> -B 73 0A 40 5,-2.6 5,-2.1 -2,-0.3 4,-1.3 -0.835 8.2-174.6-144.3 101.7 -9.4 27.5 16.2 69 84 A K T 45S+ 0 0 109 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.845 83.5 57.9 -71.5 -31.2 -8.6 29.9 13.4 70 85 A Q T 45S+ 0 0 168 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.934 118.8 30.5 -62.1 -44.6 -8.3 32.9 15.7 71 86 A D T 45S- 0 0 112 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.580 106.4-129.1 -86.7 -13.2 -5.5 31.3 17.7 72 87 A R T <5 + 0 0 67 -4,-1.3 103,-1.9 1,-0.2 2,-0.4 0.922 61.9 135.0 58.2 49.5 -4.3 29.4 14.7 73 88 A T E < -BD 68 174A 11 -5,-2.1 -5,-2.6 101,-0.2 2,-0.4 -0.940 47.1-159.9-123.7 151.9 -4.4 26.1 16.7 74 89 A L E -BD 67 173A 1 99,-1.7 99,-2.8 -2,-0.4 2,-0.4 -0.999 20.8-163.1-120.5 128.0 -5.5 22.6 16.1 75 90 A T E -BD 66 172A 18 -9,-2.3 -9,-2.9 -2,-0.4 2,-0.7 -0.921 11.6-157.5-115.6 135.4 -6.0 20.7 19.4 76 91 A I E -BD 65 171A 1 95,-2.3 95,-3.0 -2,-0.4 2,-0.4 -0.956 20.8-169.1-111.5 115.0 -6.3 17.0 19.7 77 92 A V E +BD 64 170A 11 -13,-3.4 -13,-2.7 -2,-0.7 2,-0.3 -0.914 10.1 172.0-107.5 137.7 -8.0 16.2 23.0 78 93 A D E -BD 63 169A 6 91,-2.9 91,-1.4 -2,-0.4 -15,-0.2 -0.947 35.1-144.1-134.8 162.9 -8.4 12.8 24.7 79 94 A T + 0 0 24 -17,-1.3 89,-0.2 -2,-0.3 -16,-0.1 -0.200 61.2 132.1-111.7 42.6 -9.7 11.4 28.0 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.105 79.1 -68.5 -74.5-160.3 -6.9 8.8 28.0 81 96 A I - 0 0 15 -41,-1.3 59,-0.5 -44,-0.2 87,-0.2 0.699 69.7-148.4 -70.6 -22.3 -4.7 7.9 30.9 82 97 A G - 0 0 5 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.087 15.2 -85.0 75.5 179.1 -2.8 11.2 30.8 83 98 A M - 0 0 40 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.976 28.7-134.6-130.2 144.1 0.9 11.8 31.6 84 99 A T > - 0 0 28 -2,-0.4 4,-2.0 54,-0.1 5,-0.2 -0.323 33.4-102.9 -87.3 171.3 2.7 12.5 34.9 85 100 A K H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.930 124.1 52.4 -60.8 -40.2 5.4 15.1 35.5 86 101 A A H >>S+ 0 0 49 1,-0.2 5,-2.8 2,-0.2 4,-2.1 0.869 105.6 53.4 -69.0 -32.9 8.0 12.4 35.3 87 102 A D H 4>S+ 0 0 40 3,-0.2 5,-2.1 4,-0.2 6,-0.6 0.965 113.7 44.4 -56.9 -51.3 6.7 11.2 32.0 88 103 A L H <5S+ 0 0 17 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.880 122.3 34.3 -66.5 -43.1 7.0 14.8 30.6 89 104 A I H <5S- 0 0 32 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.924 137.8 -10.1 -80.4 -40.9 10.3 15.6 32.0 90 105 A N T X5S+ 0 0 84 -4,-2.1 4,-2.0 -5,-0.4 -3,-0.2 0.786 114.4 57.9-129.4 -46.7 12.1 12.4 31.8 91 106 A N H > S+ 0 0 5 -6,-0.6 4,-1.1 2,-0.2 -2,-0.2 0.902 109.6 52.4 -64.9 -40.3 12.3 11.0 26.5 94 109 A T H >X S+ 0 0 65 -4,-2.0 3,-0.9 1,-0.2 4,-0.5 0.960 112.5 43.7 -59.6 -47.6 14.1 8.0 28.0 95 110 A I H >X S+ 0 0 115 -4,-2.8 4,-0.8 1,-0.2 3,-0.7 0.904 109.3 60.0 -64.6 -35.2 11.9 5.6 26.1 96 111 A A H 3X S+ 0 0 8 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.671 85.4 78.0 -69.1 -20.2 12.2 7.7 23.0 97 112 A K H < S+ 0 0 105 -4,-2.2 3,-1.4 -5,-0.2 -1,-0.2 0.887 110.0 49.4 -64.8 -43.5 18.9 4.5 10.9 106 121 A A H 3<>S+ 0 0 22 -4,-2.2 5,-2.9 1,-0.3 -2,-0.2 0.875 87.5 80.8 -66.3 -36.1 15.9 3.4 8.8 107 122 A L T 3<5S+ 0 0 39 -4,-2.8 2,-0.4 3,-0.2 -1,-0.3 0.702 99.8 50.4 -50.9 -3.8 15.7 6.8 7.2 108 123 A Q T < 5S+ 0 0 144 -3,-1.4 -1,-0.2 -5,-0.2 4,-0.1 -0.959 89.9 59.1-135.4 121.5 18.5 5.1 5.2 109 124 A A T 5S- 0 0 111 -2,-0.4 -1,-0.2 2,-0.1 -2,-0.1 -0.031 138.5 -90.2 123.2 2.0 17.7 1.7 3.8 110 125 A G T 5S+ 0 0 62 -5,-0.2 -3,-0.2 -3,-0.2 -2,-0.2 0.666 76.1 158.3 63.9 38.0 15.4 4.3 2.6 111 126 A A < - 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