==== 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 2FWZ . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.IMMORMINO,D.T.GEWIRTH . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 76.9 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 . 17 8.2 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 . 60 28.8 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 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 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 0 133 0, 0.0 2,-0.4 0, 0.0 158,-0.4 0.000 360.0 360.0 360.0 88.6 6.3 29.4 37.8 2 17 A V - 0 0 90 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.692 360.0-163.9 -96.8 131.7 8.2 27.9 34.9 3 18 A E E -A 157 0A 92 154,-1.9 154,-2.1 -2,-0.4 2,-0.4 -0.885 13.8-151.3-105.8 135.1 10.9 25.3 34.8 4 19 A T E -A 156 0A 95 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.910 14.0-174.9-112.2 134.4 13.0 24.9 31.7 5 20 A F E -A 155 0A 51 150,-3.4 150,-2.5 -2,-0.4 2,-0.4 -0.917 23.0-124.8-127.7 153.7 14.6 21.6 30.6 6 21 A A E -A 154 0A 82 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.781 28.5-123.4 -95.0 136.9 17.0 20.5 27.8 7 22 A F - 0 0 18 146,-2.1 2,-0.1 -2,-0.4 82,-0.0 -0.425 41.3 -93.0 -70.1 153.4 15.8 17.7 25.6 8 23 A Q >> - 0 0 79 1,-0.1 4,-2.0 -2,-0.1 3,-1.0 -0.488 44.8-107.2 -64.8 144.5 18.3 14.8 25.5 9 24 A A H 3> S+ 0 0 73 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.809 119.1 55.3 -42.2 -42.0 20.6 15.4 22.6 10 25 A E H 3> S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.905 107.5 48.5 -61.6 -43.6 19.0 12.6 20.5 11 26 A I H <> S+ 0 0 2 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.905 109.8 51.7 -64.7 -41.1 15.5 14.1 20.9 12 27 A A H X S+ 0 0 25 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.899 110.5 50.4 -61.5 -39.0 16.8 17.5 19.9 13 28 A Q H X S+ 0 0 112 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.944 108.4 50.6 -64.2 -49.3 18.3 15.9 16.8 14 29 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.938 110.6 50.4 -54.1 -48.6 15.1 14.1 15.9 15 30 A M H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.887 109.7 50.1 -58.2 -41.1 13.1 17.4 16.2 16 31 A S H X S+ 0 0 59 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.943 110.3 49.7 -63.5 -47.4 15.7 19.2 14.0 17 32 A L H X S+ 0 0 38 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.927 112.6 48.0 -56.1 -46.0 15.4 16.5 11.3 18 33 A I H < S+ 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.910 116.8 42.0 -61.7 -44.1 11.6 16.7 11.4 19 34 A I H < S+ 0 0 63 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.829 124.6 36.9 -73.0 -31.5 11.6 20.5 11.2 20 35 A N H < S+ 0 0 124 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.856 88.2 95.4 -94.1 -37.4 14.4 20.6 8.5 21 36 A T S < S- 0 0 63 -4,-3.2 2,-0.7 -5,-0.3 -4,-0.0 -0.281 77.6-117.1 -59.8 135.9 14.0 17.7 6.1 22 37 A F + 0 0 186 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.655 54.9 148.3 -75.4 115.6 12.1 18.4 2.9 23 38 A Y - 0 0 35 -2,-0.7 3,-0.1 -5,-0.1 -2,-0.0 -0.833 30.3-168.7-154.7 108.3 9.0 16.1 3.1 24 39 A S S S+ 0 0 93 -2,-0.3 2,-2.5 1,-0.2 3,-0.3 0.766 71.1 83.6 -73.3 -27.9 5.7 17.1 1.6 25 40 A N > + 0 0 61 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.300 49.7 144.5 -76.7 58.9 3.4 14.4 3.2 26 41 A K T > + 0 0 40 -2,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.742 46.6 85.0 -68.6 -26.9 3.0 16.4 6.4 27 42 A E T >> + 0 0 16 -3,-0.3 3,-1.0 1,-0.3 4,-0.5 0.581 68.4 82.3 -54.9 -12.0 -0.7 15.4 7.0 28 43 A I H <> + 0 0 1 -3,-0.9 4,-1.6 1,-0.2 -1,-0.3 0.618 69.0 83.3 -72.1 -8.5 0.5 12.2 8.7 29 44 A F H <> S+ 0 0 1 -3,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.875 86.7 54.5 -61.4 -36.9 1.0 14.2 11.9 30 45 A L H <> S+ 0 0 1 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 0.892 105.1 51.6 -64.7 -41.9 -2.7 13.9 12.8 31 46 A R H X S+ 0 0 60 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.899 108.9 52.0 -61.1 -42.2 -2.7 10.1 12.5 32 47 A E H X S+ 0 0 15 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.885 113.3 43.2 -63.1 -41.2 0.2 9.9 14.9 33 48 A L H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.890 113.4 50.2 -72.7 -41.6 -1.5 12.0 17.5 34 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.872 110.6 52.3 -64.0 -35.4 -4.9 10.3 17.2 35 50 A S H X S+ 0 0 48 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.914 107.2 50.5 -66.9 -44.2 -3.1 7.0 17.6 36 51 A N H X S+ 0 0 67 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.914 111.5 49.1 -61.3 -41.4 -1.3 8.2 20.7 37 52 A S H X S+ 0 0 5 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.949 108.9 52.6 -61.1 -48.6 -4.7 9.2 22.1 38 53 A S H X S+ 0 0 15 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.902 109.7 49.5 -53.9 -43.4 -6.2 5.9 21.2 39 54 A D H X S+ 0 0 88 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.920 110.3 49.6 -63.6 -44.0 -3.4 4.2 23.1 40 55 A A H X S+ 0 0 17 -4,-2.3 4,-2.0 1,-0.2 41,-0.7 0.906 111.3 49.4 -60.6 -43.0 -3.9 6.3 26.2 41 56 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 39,-0.2 -1,-0.2 0.899 107.9 54.5 -63.5 -40.2 -7.6 5.6 26.1 42 57 A D H X S+ 0 0 55 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.900 108.1 50.5 -59.5 -43.3 -6.9 1.9 25.8 43 58 A K H X S+ 0 0 121 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.911 109.4 46.8 -66.1 -43.0 -4.7 2.0 28.9 44 59 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.875 113.1 51.5 -69.0 -31.8 -7.2 3.7 31.2 45 60 A R H X S+ 0 0 116 -4,-2.0 4,-0.9 -5,-0.2 3,-0.4 0.975 111.3 46.5 -66.1 -52.4 -9.9 1.4 30.1 46 61 A Y H >< S+ 0 0 163 -4,-2.6 3,-0.9 1,-0.2 4,-0.4 0.912 113.3 49.4 -54.6 -46.3 -7.7 -1.7 30.8 47 62 A E H >X S+ 0 0 38 -4,-2.5 4,-1.1 1,-0.2 3,-1.0 0.815 102.7 61.9 -65.0 -30.1 -6.7 -0.3 34.2 48 63 A S H 3< S+ 0 0 16 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.724 89.1 71.5 -69.5 -20.7 -10.4 0.4 35.1 49 64 A L T << S+ 0 0 131 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.807 110.0 29.8 -66.4 -28.7 -11.2 -3.3 34.9 50 65 A T T <4 S+ 0 0 122 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.550 135.6 28.7-105.0 -12.3 -9.3 -4.0 38.0 51 66 A D >< - 0 0 59 -4,-1.1 3,-1.8 1,-0.1 -1,-0.2 -0.628 61.8-178.5-150.5 85.9 -9.8 -0.6 39.7 52 67 A P G > S+ 0 0 91 0, 0.0 3,-2.3 0, 0.0 4,-0.1 0.740 75.6 75.8 -55.9 -29.2 -13.1 1.1 38.7 53 68 A S G > S+ 0 0 62 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.703 78.0 76.7 -60.2 -17.4 -12.3 4.2 40.9 54 69 A K G < S+ 0 0 57 -3,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.664 89.4 56.8 -68.0 -14.0 -9.8 5.2 38.2 55 70 A L G X S+ 0 0 32 -3,-2.3 3,-1.9 1,-0.2 -1,-0.3 0.347 75.8 95.6 -97.5 6.4 -12.8 6.4 36.1 56 71 A D T < S+ 0 0 122 -3,-1.9 -1,-0.2 1,-0.3 3,-0.2 0.759 79.5 61.0 -65.8 -21.6 -14.0 8.7 38.9 57 72 A S T 3 S- 0 0 36 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.336 132.7 -30.8 -86.0 7.2 -12.1 11.4 37.0 58 73 A G < - 0 0 27 -3,-1.9 -1,-0.3 108,-0.1 -2,-0.1 -0.098 43.7-156.1 141.1 118.8 -14.3 10.8 33.9 59 74 A K + 0 0 156 -3,-0.2 2,-0.3 -2,-0.1 -3,-0.1 0.727 68.7 98.3 -86.3 -22.8 -16.1 7.8 32.5 60 75 A E - 0 0 130 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.497 53.6-166.2 -73.5 129.1 -16.2 9.2 28.9 61 76 A L + 0 0 36 -2,-0.3 2,-0.3 17,-0.1 19,-0.1 -0.890 37.7 113.8-116.5 99.2 -13.5 7.8 26.6 62 77 A H - 0 0 24 -2,-0.6 17,-1.2 139,-0.2 2,-0.4 -0.866 53.4-117.0-152.1-175.8 -13.3 9.8 23.4 63 78 A I E -Bc 78 203A 0 139,-2.7 141,-2.8 -2,-0.3 2,-0.4 -0.998 17.8-163.7-135.8 136.1 -11.3 12.2 21.2 64 79 A N E -Bc 77 204A 24 13,-2.8 13,-3.0 -2,-0.4 2,-0.6 -0.964 6.9-157.2-122.1 138.3 -12.1 15.8 20.1 65 80 A L E -Bc 76 205A 1 139,-3.3 141,-2.7 -2,-0.4 11,-0.2 -0.960 17.2-174.5-114.1 114.8 -10.5 17.7 17.2 66 81 A I E -B 75 0A 52 9,-2.9 9,-2.5 -2,-0.6 2,-0.3 -0.905 5.6-169.8-119.2 109.0 -10.8 21.4 17.8 67 82 A P E -B 74 0A 9 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.701 2.8-175.8 -94.6 145.3 -9.6 24.0 15.2 68 83 A N E >> -B 73 0A 47 5,-2.3 5,-1.9 -2,-0.3 4,-1.1 -0.838 12.4-175.1-144.1 102.2 -9.4 27.7 15.9 69 84 A K T 45S+ 0 0 92 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.850 85.3 61.6 -65.0 -35.2 -8.5 30.1 13.2 70 85 A Q T 45S+ 0 0 170 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.923 120.0 25.2 -56.7 -47.9 -8.4 33.1 15.6 71 86 A D T 45S- 0 0 103 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.502 104.5-130.7 -94.6 -5.9 -5.6 31.5 17.6 72 87 A R T <5 + 0 0 72 -4,-1.1 103,-1.3 1,-0.2 2,-0.3 0.936 61.8 132.9 54.2 51.1 -4.4 29.5 14.6 73 88 A T E < -BD 68 174A 11 -5,-1.9 -5,-2.3 101,-0.2 2,-0.4 -0.942 46.7-157.4-131.6 153.0 -4.3 26.3 16.6 74 89 A L E -BD 67 173A 2 99,-1.6 99,-2.8 -2,-0.3 2,-0.4 -0.999 18.4-161.5-128.2 122.1 -5.5 22.7 16.2 75 90 A T E -BD 66 172A 19 -9,-2.5 -9,-2.9 -2,-0.4 2,-0.6 -0.918 11.2-158.4-113.5 133.8 -6.1 20.8 19.4 76 91 A I E -BD 65 171A 1 95,-2.2 95,-2.7 -2,-0.4 2,-0.4 -0.956 21.5-170.3-107.8 114.5 -6.3 17.1 19.7 77 92 A V E +BD 64 170A 23 -13,-3.0 -13,-2.8 -2,-0.6 2,-0.3 -0.907 10.2 170.3-113.7 134.6 -8.1 16.3 23.0 78 93 A D E -BD 63 169A 9 91,-2.4 91,-1.1 -2,-0.4 -15,-0.2 -0.934 35.7-139.9-136.8 160.8 -8.5 12.9 24.7 79 94 A T + 0 0 28 -17,-1.2 89,-0.2 -2,-0.3 -16,-0.1 -0.236 62.0 130.9-109.8 42.2 -9.8 11.5 28.0 80 95 A G S S- 0 0 0 89,-0.1 -39,-0.2 -18,-0.1 -40,-0.1 0.152 77.4 -63.8 -80.2-160.9 -7.0 8.9 28.2 81 96 A I - 0 0 19 -41,-0.7 59,-0.5 -44,-0.2 87,-0.2 0.714 69.4-148.4 -61.4 -23.5 -4.6 7.9 31.0 82 97 A G - 0 0 4 57,-0.1 2,-0.3 85,-0.1 57,-0.2 0.029 15.9 -89.7 73.5 169.1 -2.8 11.3 31.0 83 98 A M - 0 0 42 85,-0.3 56,-0.3 62,-0.1 62,-0.2 -0.919 28.1-134.9-122.8 148.4 0.9 11.9 31.8 84 99 A T > - 0 0 26 -2,-0.3 4,-2.3 54,-0.1 3,-0.2 -0.412 31.8-105.7 -91.2 171.2 2.7 12.5 35.1 85 100 A K H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.907 124.0 54.6 -62.0 -40.0 5.4 15.1 35.7 86 101 A A H >>S+ 0 0 52 1,-0.2 5,-2.4 2,-0.2 4,-1.6 0.811 107.4 51.0 -63.5 -30.1 7.9 12.2 35.8 87 102 A D H 4>S+ 0 0 41 -3,-0.2 5,-2.1 4,-0.2 6,-0.5 0.966 112.0 46.0 -68.4 -53.8 6.6 11.2 32.3 88 103 A L H <5S+ 0 0 18 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.770 121.0 35.5 -60.6 -32.8 7.0 14.7 30.9 89 104 A I H <5S- 0 0 48 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.789 136.1 -11.3 -97.9 -31.2 10.5 15.4 32.3 90 105 A N T X5S+ 0 0 100 -4,-1.6 4,-2.1 -5,-0.3 3,-0.3 0.625 117.6 59.5-135.7 -54.4 12.4 12.1 32.2 91 106 A N H > S+ 0 0 19 -6,-0.5 4,-1.1 -3,-0.3 -1,-0.2 0.876 105.4 53.9 -73.2 -37.4 12.4 10.9 27.0 94 109 A T H >X S+ 0 0 74 -4,-2.1 4,-0.7 2,-0.2 3,-0.5 0.937 113.3 42.7 -61.6 -47.0 14.3 7.8 28.1 95 110 A I H >X S+ 0 0 115 -4,-2.0 4,-1.2 1,-0.2 3,-0.8 0.936 109.3 58.1 -65.1 -45.2 12.0 5.6 26.1 96 111 A A H 3X S+ 0 0 8 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.697 91.7 73.0 -59.7 -20.7 12.1 8.0 23.1 97 112 A K H S+ 0 0 24 -4,-2.6 5,-2.4 1,-0.2 -2,-0.2 0.867 106.2 55.1 -61.0 -36.6 15.8 3.0 9.4 107 122 A L H ><5S+ 0 0 29 -4,-2.0 3,-2.1 1,-0.2 -1,-0.2 0.931 105.1 49.9 -63.1 -48.2 15.6 6.3 7.4 108 123 A Q H 3<5S+ 0 0 181 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.794 106.8 59.8 -61.0 -26.2 19.2 6.0 6.1 109 124 A A T 3<5S- 0 0 91 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.281 135.1 -82.1 -86.3 10.0 18.2 2.5 5.1 110 125 A G T < 5S+ 0 0 68 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.287 88.6 127.1 111.7 -12.3 15.4 3.7 2.8 111 126 A A < - 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