==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-JUN-07 2QG2 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.H.PARK . 207 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10585.0 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 . 16 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 15.0 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 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 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 0 114 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 122.5 8.2 17.9 14.3 2 18 A E E -A 156 0A 87 154,-2.5 154,-2.1 2,-0.0 2,-0.5 -0.820 360.0-154.0 -99.1 135.0 10.9 20.5 14.5 3 19 A T E -A 155 0A 101 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.931 15.6-177.4-110.6 128.1 13.1 20.7 17.6 4 20 A F E -A 154 0A 48 150,-3.2 150,-2.3 -2,-0.5 2,-0.4 -0.882 23.4-125.0-123.1 155.4 14.7 24.0 18.6 5 21 A A E -A 153 0A 83 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.794 26.6-124.7 -98.8 138.5 17.0 25.1 21.4 6 22 A F - 0 0 26 146,-2.3 2,-0.1 -2,-0.4 -1,-0.0 -0.404 39.1 -92.6 -72.7 159.8 16.0 28.0 23.7 7 23 A Q >> - 0 0 69 1,-0.1 4,-2.3 -2,-0.1 3,-0.7 -0.473 41.5-110.2 -67.8 150.1 18.5 30.9 23.9 8 24 A A H 3> S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.868 117.4 55.5 -50.3 -41.7 20.8 30.2 26.9 9 25 A E H 3> S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.849 109.3 44.3 -62.0 -39.5 19.2 33.1 28.8 10 26 A I H <> S+ 0 0 1 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.878 111.9 52.3 -74.8 -38.6 15.6 31.7 28.5 11 27 A A H X S+ 0 0 31 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.908 109.9 51.0 -61.8 -39.3 16.8 28.2 29.4 12 28 A Q H X S+ 0 0 120 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.921 109.1 50.2 -63.2 -43.7 18.4 29.7 32.4 13 29 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.921 110.0 50.6 -60.6 -46.0 15.2 31.5 33.4 14 30 A M H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.891 109.4 49.5 -61.7 -40.7 13.2 28.3 33.1 15 31 A S H X S+ 0 0 50 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.841 109.5 53.0 -68.9 -30.6 15.6 26.3 35.3 16 32 A L H X S+ 0 0 38 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.926 109.4 48.0 -68.2 -44.2 15.5 29.1 37.9 17 33 A I H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.882 117.2 43.7 -62.8 -37.7 11.7 28.9 38.0 18 34 A I H < S+ 0 0 67 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.845 122.1 36.2 -76.9 -34.4 11.8 25.2 38.2 19 35 A N H < S+ 0 0 123 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.764 90.6 97.3 -92.3 -29.2 14.6 25.0 40.8 20 36 A T S < S- 0 0 65 -4,-2.8 2,-0.6 -5,-0.2 -4,-0.0 -0.405 76.6-121.9 -66.8 134.2 14.0 28.0 43.1 21 37 A F + 0 0 181 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.685 52.4 148.3 -77.2 118.3 12.1 27.2 46.3 22 38 A Y - 0 0 32 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.829 31.3-167.8-158.1 110.0 9.1 29.5 46.2 23 39 A S S S+ 0 0 95 -2,-0.3 2,-2.5 1,-0.2 3,-0.3 0.768 71.0 84.2 -73.2 -29.8 5.7 28.6 47.7 24 40 A N > + 0 0 64 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.274 49.6 144.9 -75.5 57.7 3.5 31.3 46.1 25 41 A K T > + 0 0 40 -2,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.734 46.7 84.0 -67.6 -26.9 2.9 29.2 42.8 26 42 A E T >> + 0 0 15 -3,-0.3 3,-1.3 1,-0.3 4,-0.5 0.644 69.6 81.5 -54.4 -18.5 -0.7 30.3 42.2 27 43 A I H <> + 0 0 1 -3,-1.0 4,-1.6 1,-0.3 -1,-0.3 0.647 69.8 82.1 -66.1 -11.5 0.5 33.5 40.5 28 44 A F H <> S+ 0 0 1 -3,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.894 87.7 55.8 -59.2 -37.7 1.1 31.5 37.3 29 45 A L H <> S+ 0 0 1 -3,-1.3 4,-2.6 1,-0.2 5,-0.3 0.906 103.8 50.9 -61.5 -46.9 -2.6 31.9 36.5 30 46 A R H X S+ 0 0 61 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.872 109.5 52.7 -59.9 -37.4 -2.7 35.7 36.7 31 47 A E H X S+ 0 0 15 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.895 111.5 44.1 -66.8 -41.3 0.3 35.8 34.3 32 48 A L H X S+ 0 0 3 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.887 114.2 48.5 -71.6 -40.4 -1.4 33.6 31.7 33 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.880 110.1 54.4 -66.4 -35.1 -4.7 35.4 31.9 34 50 A S H X S+ 0 0 42 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.909 108.0 48.4 -63.2 -42.7 -2.8 38.7 31.6 35 51 A N H X S+ 0 0 63 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.913 111.6 50.1 -63.7 -42.1 -1.2 37.4 28.4 36 52 A S H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.907 109.4 51.4 -62.0 -43.2 -4.6 36.4 27.1 37 53 A S H X S+ 0 0 14 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.907 110.1 48.9 -60.9 -43.0 -6.0 39.8 28.0 38 54 A D H X S+ 0 0 90 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.896 111.0 50.5 -63.3 -41.0 -3.2 41.6 26.1 39 55 A A H X S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 41,-1.4 0.854 112.4 46.7 -65.7 -36.4 -3.8 39.3 23.1 40 56 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 39,-0.3 -2,-0.2 0.911 110.0 52.5 -72.1 -43.7 -7.5 40.1 23.1 41 57 A D H X S+ 0 0 73 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.907 110.1 51.8 -56.9 -40.6 -6.8 43.8 23.5 42 58 A K H X S+ 0 0 118 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.941 111.3 41.7 -64.6 -51.2 -4.6 43.5 20.4 43 59 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.906 114.8 55.2 -63.9 -36.7 -7.0 41.8 18.1 44 60 A R H X S+ 0 0 105 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.953 110.3 43.8 -58.0 -52.7 -9.7 44.2 19.4 45 61 A Y H >< S+ 0 0 164 -4,-2.7 3,-1.1 1,-0.2 4,-0.5 0.917 112.8 52.2 -60.0 -45.6 -7.6 47.3 18.5 46 62 A E H >X S+ 0 0 45 -4,-2.5 4,-1.1 1,-0.2 3,-1.1 0.845 103.2 58.4 -62.0 -33.3 -6.6 45.9 15.1 47 63 A T H 3< S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.693 88.7 74.9 -71.1 -18.0 -10.2 45.2 14.2 48 64 A L T << S+ 0 0 127 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.801 111.9 25.7 -64.0 -27.9 -11.1 48.8 14.7 49 65 A T T <4 S+ 0 0 119 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.540 134.7 34.7-110.6 -12.6 -9.4 49.6 11.4 50 66 A D >< - 0 0 61 -4,-1.1 3,-1.9 1,-0.1 -1,-0.2 -0.683 63.5-179.5-144.1 83.2 -9.7 46.2 9.7 51 67 A P G > S+ 0 0 95 0, 0.0 3,-2.0 0, 0.0 -4,-0.1 0.748 75.8 72.8 -54.2 -30.6 -13.1 44.6 10.7 52 68 A S G > S+ 0 0 61 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.631 77.0 79.8 -64.8 -11.9 -12.3 41.5 8.6 53 69 A K G < S+ 0 0 53 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.676 89.4 55.0 -69.5 -14.4 -9.7 40.5 11.2 54 70 A L G X S+ 0 0 30 -3,-2.0 3,-2.2 1,-0.2 -1,-0.3 0.324 75.1 98.5 -98.3 6.2 -12.7 39.2 13.2 55 71 A D T < S+ 0 0 128 -3,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.706 79.2 60.7 -64.1 -18.3 -13.9 36.9 10.4 56 72 A S T 3 S- 0 0 36 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.300 133.4 -33.4 -90.5 9.2 -12.1 34.2 12.3 57 73 A G < - 0 0 30 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.181 43.7-153.4 139.6 126.9 -14.3 34.8 15.3 58 74 A K + 0 0 167 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.733 68.5 99.2 -93.1 -25.3 -16.0 37.8 16.9 59 75 A E - 0 0 136 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.445 54.2-164.5 -67.0 129.7 -16.2 36.5 20.4 60 76 A L + 0 0 28 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.912 38.1 115.0-117.9 101.6 -13.4 37.9 22.7 61 77 A H - 0 0 35 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.925 54.2-117.2-155.1-179.5 -13.2 35.8 25.8 62 78 A I E -Bc 77 202A 0 139,-2.6 141,-2.7 -2,-0.3 2,-0.4 -0.993 17.9-162.3-131.5 132.0 -11.2 33.5 28.0 63 79 A N E -Bc 76 203A 26 13,-2.9 13,-3.1 -2,-0.4 2,-0.6 -0.940 4.4-159.1-115.1 138.1 -12.0 29.9 29.0 64 80 A L E -Bc 75 204A 1 139,-2.9 141,-2.3 -2,-0.4 11,-0.2 -0.962 16.9-174.3-116.8 112.5 -10.4 28.1 31.9 65 81 A I E -B 74 0A 51 9,-2.9 9,-2.4 -2,-0.6 2,-0.3 -0.893 8.1-168.3-118.3 109.4 -10.7 24.3 31.5 66 82 A P E -B 73 0A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.656 3.8-176.8 -92.1 148.5 -9.6 21.7 34.1 67 83 A N E >> -B 72 0A 47 5,-2.2 5,-1.9 -2,-0.3 4,-1.0 -0.806 11.3-174.2-147.1 101.8 -9.4 18.0 33.3 68 84 A K T 45S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.818 84.8 60.7 -65.8 -33.3 -8.5 15.5 36.0 69 85 A Q T 45S+ 0 0 156 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.889 119.4 27.9 -62.7 -38.6 -8.3 12.5 33.7 70 86 A D T 45S- 0 0 108 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.473 104.8-129.4 -99.7 -4.0 -5.6 14.2 31.7 71 87 A R T <5 + 0 0 74 -4,-1.0 103,-1.3 1,-0.2 2,-0.3 0.930 62.1 133.1 53.7 51.7 -4.3 16.2 34.7 72 88 A T E < -BD 67 173A 11 -5,-1.9 -5,-2.2 101,-0.2 2,-0.4 -0.940 47.7-158.5-131.7 154.2 -4.3 19.4 32.7 73 89 A L E -BD 66 172A 2 99,-1.5 99,-2.7 -2,-0.3 2,-0.4 -0.997 21.3-161.3-128.7 119.3 -5.5 23.0 33.1 74 90 A T E -BD 65 171A 16 -9,-2.4 -9,-2.9 -2,-0.4 2,-0.6 -0.908 10.2-158.6-110.4 132.7 -6.0 24.8 29.8 75 91 A I E -BD 64 170A 0 95,-2.5 95,-3.1 -2,-0.4 2,-0.4 -0.958 19.1-171.9-109.0 115.3 -6.2 28.6 29.4 76 92 A V E +BD 63 169A 22 -13,-3.1 -13,-2.9 -2,-0.6 2,-0.3 -0.933 8.9 171.8-114.2 131.9 -8.0 29.4 26.2 77 93 A D E -BD 62 168A 6 91,-2.5 91,-1.4 -2,-0.4 -15,-0.2 -0.942 34.4-141.6-134.3 157.8 -8.4 32.8 24.6 78 94 A T + 0 0 26 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.262 60.9 132.3-108.8 42.4 -9.7 34.1 21.3 79 95 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.075 78.3 -68.6 -77.7-165.1 -6.9 36.7 21.1 80 96 A I - 0 0 15 -41,-1.4 59,-0.5 -44,-0.1 87,-0.2 0.722 70.0-147.1 -63.0 -24.7 -4.7 37.6 18.2 81 97 A G - 0 0 6 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.049 17.3 -78.9 79.3 172.6 -2.8 34.3 18.4 82 98 A M - 0 0 36 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.923 30.9-137.8-119.7 141.0 0.9 33.6 17.6 83 99 A T > - 0 0 27 -2,-0.4 4,-2.0 54,-0.1 3,-0.2 -0.374 33.4-107.0 -84.7 169.2 2.6 33.2 14.2 84 100 A K H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.894 123.9 57.2 -63.4 -35.0 5.3 30.6 13.6 85 101 A A H >>S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 5,-2.3 0.849 103.9 51.2 -62.8 -36.4 7.7 33.4 13.7 86 102 A D H 4>S+ 0 0 33 3,-0.2 5,-2.0 -3,-0.2 6,-0.5 0.938 111.4 48.7 -65.1 -46.4 6.6 34.4 17.2 87 103 A L H <5S+ 0 0 15 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.861 121.2 32.8 -61.4 -41.6 7.0 30.9 18.4 88 104 A I H <5S- 0 0 40 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.869 139.8 -9.7 -87.3 -38.9 10.5 30.4 17.0 89 105 A N T X5S+ 0 0 103 -4,-2.4 4,-2.5 -5,-0.3 -3,-0.2 0.737 115.7 62.4-128.4 -51.4 12.1 33.8 17.2 90 106 A N H > S+ 0 0 19 -6,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.872 109.1 54.7 -66.8 -36.3 12.3 34.6 22.6 93 109 A T H >X S+ 0 0 91 -4,-2.5 4,-0.7 1,-0.2 3,-0.5 0.943 112.6 41.6 -61.9 -48.0 13.9 37.7 21.3 94 110 A I H 3X S+ 0 0 115 -4,-2.1 4,-1.2 1,-0.2 3,-0.5 0.878 110.8 57.3 -68.2 -37.2 11.8 40.0 23.4 95 111 A A H 3X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.703 91.8 73.9 -67.1 -20.5 12.0 37.7 26.5 96 112 A K H S+ 0 0 21 -4,-2.3 5,-2.6 -5,-0.2 3,-0.4 0.894 106.4 54.6 -67.4 -39.5 16.0 42.3 40.2 106 122 A L H ><5S+ 0 0 37 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.913 108.4 46.4 -61.0 -44.6 15.9 38.9 41.9 107 123 A Q H 3<5S+ 0 0 161 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.674 109.8 58.4 -72.0 -14.1 19.4 39.2 43.2 108 124 A A T 3<5S- 0 0 75 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.453 134.2 -84.4 -92.1 -3.7 18.5 42.7 44.2 109 125 A G T < 5S+ 0 0 66 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.240 86.8 127.1 122.7 -16.4 15.7 41.5 46.4 110 126 A A < - 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