==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 01-MAY-08 3D0B . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.E.BARTA,J.M.VEAL,K.H.HUANG,S.H.HALL . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 77.9 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 . 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 . 32 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 29.8 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 0 1 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 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 0 188 0, 0.0 2,-0.5 0, 0.0 158,-0.5 0.000 360.0 360.0 360.0 156.1 7.4 -28.6 -38.3 2 17 A V - 0 0 72 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.939 360.0-156.6-108.5 125.2 8.5 -27.6 -34.8 3 18 A E E -A 157 0A 61 154,-2.4 154,-2.2 -2,-0.5 2,-0.4 -0.890 4.9-154.5-101.3 135.7 11.1 -24.9 -34.6 4 19 A T E -A 156 0A 94 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.928 12.9-173.9-113.3 134.4 13.3 -24.6 -31.4 5 20 A F E -A 155 0A 48 150,-3.2 150,-2.2 -2,-0.4 2,-0.4 -0.908 22.8-123.9-127.3 149.7 14.9 -21.3 -30.4 6 21 A A E -A 154 0A 84 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.784 27.8-125.7 -89.9 131.5 17.3 -20.3 -27.6 7 22 A F - 0 0 24 146,-2.3 2,-0.0 -2,-0.4 -1,-0.0 -0.469 36.9 -99.2 -62.8 146.1 16.2 -17.5 -25.3 8 23 A Q >> - 0 0 68 -2,-0.1 4,-2.3 1,-0.1 3,-0.5 -0.384 41.3-103.7 -62.3 153.3 18.7 -14.6 -25.1 9 24 A A H 3> S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.834 118.2 52.5 -52.7 -42.4 20.9 -14.9 -22.1 10 25 A E H 3> S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 110.6 47.4 -64.4 -42.0 19.1 -12.2 -20.0 11 26 A I H <> S+ 0 0 2 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.922 111.7 49.7 -66.4 -46.5 15.7 -13.8 -20.5 12 27 A A H X S+ 0 0 26 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.910 111.4 51.6 -55.2 -41.8 16.9 -17.3 -19.6 13 28 A Q H X S+ 0 0 122 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.918 110.3 47.1 -62.8 -45.2 18.5 -15.7 -16.5 14 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.923 110.9 51.7 -63.8 -44.1 15.2 -14.0 -15.5 15 30 A M H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.910 110.0 49.7 -60.3 -41.3 13.3 -17.2 -16.1 16 31 A S H X S+ 0 0 58 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.915 109.6 51.0 -61.2 -43.5 15.7 -19.1 -13.8 17 32 A L H X S+ 0 0 43 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.918 109.7 50.2 -58.8 -44.5 15.4 -16.4 -11.1 18 33 A I H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.902 116.8 41.3 -63.7 -38.6 11.6 -16.7 -11.3 19 34 A I H < S+ 0 0 63 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.861 123.9 36.4 -74.2 -37.1 11.8 -20.5 -10.9 20 35 A N H < S+ 0 0 123 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.759 90.1 96.5 -94.0 -29.2 14.6 -20.6 -8.3 21 36 A T S < S- 0 0 62 -4,-2.8 2,-0.6 -5,-0.3 -4,-0.0 -0.419 76.7-121.2 -68.4 133.2 14.0 -17.6 -6.0 22 37 A F + 0 0 186 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.683 52.7 148.6 -73.2 119.0 12.1 -18.3 -2.8 23 38 A Y - 0 0 38 -2,-0.6 3,-0.1 -5,-0.1 -2,-0.0 -0.821 30.8-168.5-159.2 108.1 9.0 -16.1 -3.0 24 39 A S S S+ 0 0 91 -2,-0.3 2,-2.3 1,-0.2 3,-0.3 0.750 70.9 83.9 -77.0 -24.1 5.6 -17.0 -1.5 25 40 A N > + 0 0 61 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 -0.295 49.0 144.7 -82.6 56.6 3.4 -14.3 -3.1 26 41 A K T > + 0 0 38 -2,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.696 46.0 85.9 -68.4 -21.9 2.9 -16.3 -6.3 27 42 A E T >> + 0 0 19 1,-0.3 3,-1.4 -3,-0.3 4,-0.6 0.664 69.0 80.2 -60.0 -17.8 -0.7 -15.2 -7.0 28 43 A I H <> S+ 0 0 1 -3,-1.1 4,-1.8 1,-0.3 -1,-0.3 0.665 71.2 81.5 -66.7 -13.5 0.5 -12.0 -8.8 29 44 A F H <> S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.905 88.8 54.8 -55.0 -38.7 1.1 -14.1 -11.9 30 45 A L H <> S+ 0 0 1 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.930 104.9 49.2 -69.7 -44.6 -2.6 -13.8 -12.7 31 46 A R H X S+ 0 0 64 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.866 110.8 53.4 -61.4 -32.7 -2.8 -10.0 -12.6 32 47 A E H X S+ 0 0 13 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.905 111.5 43.6 -67.9 -42.8 0.2 -9.9 -14.9 33 48 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.894 114.0 50.1 -69.7 -38.9 -1.4 -12.2 -17.5 34 49 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.896 109.5 53.3 -64.6 -37.9 -4.8 -10.4 -17.2 35 50 A S H X S+ 0 0 43 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.909 107.4 50.7 -59.8 -45.1 -2.8 -7.1 -17.7 36 51 A N H X S+ 0 0 62 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.921 112.2 47.4 -57.5 -45.8 -1.2 -8.5 -20.8 37 52 A S H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.936 111.4 50.4 -60.9 -49.1 -4.7 -9.5 -22.1 38 53 A S H X S+ 0 0 14 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.923 110.9 48.9 -55.7 -46.9 -6.1 -6.0 -21.2 39 54 A D H X S+ 0 0 95 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.893 111.7 49.6 -59.8 -41.6 -3.2 -4.3 -23.1 40 55 A A H X S+ 0 0 18 -4,-2.2 4,-2.0 2,-0.2 41,-1.4 0.861 111.9 48.3 -67.1 -37.2 -3.8 -6.6 -26.1 41 56 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 39,-0.3 -2,-0.2 0.920 110.0 51.5 -68.6 -44.0 -7.5 -5.7 -26.0 42 57 A D H X S+ 0 0 59 -4,-3.0 4,-2.8 -5,-0.2 -2,-0.2 0.904 109.4 53.4 -54.6 -42.6 -6.8 -2.0 -25.8 43 58 A K H X S+ 0 0 119 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.941 111.6 40.4 -64.7 -51.1 -4.5 -2.3 -28.8 44 59 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.899 114.7 54.7 -64.4 -38.4 -7.0 -4.0 -31.2 45 60 A R H X S+ 0 0 117 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.938 111.6 43.8 -58.7 -47.9 -9.8 -1.7 -29.9 46 61 A Y H >X S+ 0 0 165 -4,-2.8 3,-1.1 1,-0.2 4,-0.5 0.924 113.6 50.1 -64.2 -45.4 -7.7 1.4 -30.7 47 62 A E H >X S+ 0 0 46 -4,-2.5 4,-1.9 1,-0.2 3,-1.3 0.882 103.9 60.7 -60.3 -37.7 -6.6 0.1 -34.1 48 63 A S H 3< S+ 0 0 16 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.688 89.6 70.6 -65.8 -20.8 -10.2 -0.7 -35.0 49 64 A L H << S+ 0 0 131 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.811 112.1 29.4 -65.3 -29.5 -11.2 3.0 -34.6 50 65 A T H << S+ 0 0 114 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.720 135.2 30.9-100.6 -28.8 -9.2 3.7 -37.8 51 66 A D >< - 0 0 63 -4,-1.9 3,-2.0 1,-0.1 -1,-0.2 -0.771 64.4-179.2-132.1 86.6 -9.7 0.3 -39.5 52 67 A P G > S+ 0 0 92 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.735 77.6 72.5 -54.9 -27.8 -13.1 -1.2 -38.4 53 68 A S G > S+ 0 0 57 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.621 75.4 80.4 -67.3 -12.4 -12.3 -4.3 -40.5 54 69 A K G < S+ 0 0 51 -3,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.654 90.0 55.3 -67.0 -13.3 -9.8 -5.3 -37.9 55 70 A L G X S+ 0 0 23 -3,-1.8 3,-2.3 1,-0.2 -1,-0.3 0.337 74.4 98.1-100.0 4.3 -12.7 -6.6 -35.9 56 71 A D T < S+ 0 0 131 -3,-1.7 3,-0.2 1,-0.3 -1,-0.2 0.826 80.5 59.8 -55.4 -31.6 -14.0 -8.9 -38.8 57 72 A S T 3 S- 0 0 36 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.348 134.0 -35.4 -79.5 4.1 -12.2 -11.6 -36.9 58 73 A G < - 0 0 30 -3,-2.3 -1,-0.3 108,-0.1 -2,-0.1 -0.097 43.1-151.7 140.4 125.7 -14.5 -10.9 -33.9 59 74 A K + 0 0 149 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.750 68.7 97.6 -85.4 -28.4 -16.1 -7.9 -32.3 60 75 A E - 0 0 126 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.470 55.4-162.1 -71.7 130.5 -16.3 -9.1 -28.7 61 76 A L + 0 0 32 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.939 36.9 126.1-114.6 105.6 -13.5 -7.9 -26.5 62 77 A H - 0 0 22 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.926 50.4-126.1-153.1 170.3 -13.3 -10.1 -23.4 63 78 A I E -Bc 78 203A 0 139,-2.7 141,-2.7 -2,-0.3 2,-0.4 -0.998 19.2-164.9-127.4 132.5 -11.2 -12.2 -21.1 64 79 A N E -Bc 77 204A 27 13,-2.8 13,-3.2 -2,-0.4 2,-0.5 -0.958 6.4-157.3-115.7 138.2 -12.0 -15.8 -20.1 65 80 A L E -Bc 76 205A 0 139,-3.0 141,-2.7 -2,-0.4 11,-0.2 -0.968 15.7-174.4-114.4 121.2 -10.3 -17.7 -17.2 66 81 A I E -B 75 0A 48 9,-3.2 9,-2.4 -2,-0.5 2,-0.3 -0.900 7.2-168.1-128.6 103.8 -10.6 -21.5 -17.7 67 82 A P E -B 74 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.622 2.7-173.8 -87.0 147.4 -9.5 -24.0 -15.0 68 83 A N E >> -B 73 0A 38 5,-2.2 5,-2.0 -2,-0.3 4,-1.0 -0.816 11.7-175.1-144.6 101.5 -9.2 -27.7 -15.9 69 84 A K T 45S+ 0 0 128 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.837 85.4 60.1 -66.2 -33.7 -8.4 -30.1 -13.1 70 85 A Q T 45S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.907 119.2 27.7 -59.9 -43.8 -8.1 -33.1 -15.5 71 86 A D T 45S- 0 0 109 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.497 104.4-129.1 -92.4 -6.9 -5.3 -31.4 -17.5 72 87 A R T <5 + 0 0 81 -4,-1.0 103,-1.9 1,-0.2 2,-0.4 0.920 62.9 136.3 50.0 50.5 -4.1 -29.4 -14.4 73 88 A T E < -BD 68 174A 10 -5,-2.0 -5,-2.2 101,-0.2 2,-0.5 -0.945 47.9-157.5-125.2 146.2 -4.1 -26.3 -16.5 74 89 A L E -BD 67 173A 0 99,-1.8 99,-2.9 -2,-0.4 2,-0.5 -0.996 20.5-162.0-117.4 123.5 -5.3 -22.7 -16.0 75 90 A T E -BD 66 172A 19 -9,-2.4 -9,-3.2 -2,-0.5 2,-0.6 -0.921 11.0-161.8-112.7 129.7 -6.0 -21.0 -19.3 76 91 A I E -BD 65 171A 1 95,-2.3 95,-2.6 -2,-0.5 2,-0.4 -0.958 18.7-172.4-108.1 114.3 -6.3 -17.2 -19.8 77 92 A V E +BD 64 170A 19 -13,-3.2 -13,-2.8 -2,-0.6 2,-0.3 -0.912 8.1 172.0-113.2 135.9 -8.1 -16.4 -23.0 78 93 A D E -BD 63 169A 6 91,-2.7 91,-1.5 -2,-0.4 -15,-0.2 -0.957 36.1-140.3-136.4 161.0 -8.5 -13.0 -24.7 79 94 A T + 0 0 24 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.220 62.1 132.6-107.9 38.2 -9.8 -11.7 -28.0 80 95 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.105 78.5 -69.8 -73.4-166.2 -7.0 -9.1 -28.1 81 96 A I - 0 0 17 -41,-1.4 59,-0.5 1,-0.1 87,-0.2 0.724 68.5-152.1 -62.6 -26.5 -4.7 -8.2 -31.0 82 97 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 -0.132 17.1 -82.8 75.1-176.6 -2.8 -11.5 -30.8 83 98 A M - 0 0 38 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.981 27.3-137.2-134.8 138.9 0.8 -12.0 -31.9 84 99 A T > - 0 0 25 -2,-0.4 4,-2.2 54,-0.1 5,-0.2 -0.323 37.5-101.4 -81.3 169.8 2.5 -12.7 -35.2 85 100 A K H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.909 126.2 52.9 -56.6 -41.4 5.3 -15.2 -35.7 86 101 A A H >>S+ 0 0 46 2,-0.2 5,-2.5 1,-0.2 4,-2.4 0.848 105.8 53.3 -65.2 -36.9 7.8 -12.3 -35.6 87 102 A D H 4>S+ 0 0 39 3,-0.2 5,-2.1 4,-0.2 6,-0.4 0.959 112.6 45.1 -56.4 -52.4 6.3 -11.1 -32.3 88 103 A L H <5S+ 0 0 14 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.852 124.2 30.8 -62.3 -41.5 6.8 -14.6 -30.8 89 104 A I H <5S- 0 0 37 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.886 137.7 -0.7 -89.1 -42.4 10.4 -15.2 -32.1 90 105 A N T X5S+ 0 0 100 -4,-2.4 4,-2.3 -5,-0.3 -3,-0.2 0.829 116.9 54.5-116.9 -54.9 11.9 -11.7 -32.2 91 106 A N H > S+ 0 0 16 -6,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.856 109.2 54.1 -66.7 -38.8 12.2 -10.9 -26.7 94 109 A T H X S+ 0 0 89 -4,-2.3 4,-0.7 2,-0.2 3,-0.3 0.941 114.2 40.8 -59.6 -48.9 14.0 -7.8 -28.1 95 110 A I H >X S+ 0 0 132 -4,-2.2 4,-1.2 1,-0.2 3,-0.7 0.926 112.9 55.8 -66.2 -42.6 11.8 -5.5 -26.0 96 111 A A H 3X S+ 0 0 8 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.748 91.2 73.5 -62.0 -29.3 12.0 -7.8 -23.0 97 112 A K H 3X S+ 0 0 92 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.915 102.2 39.9 -53.8 -47.7 15.8 -7.8 -22.9 98 113 A S H S+ 0 0 21 -4,-2.4 5,-2.7 1,-0.2 4,-0.6 0.896 110.3 51.4 -57.7 -42.0 15.9 -3.3 -9.2 107 122 A L H ><5S+ 0 0 35 -4,-2.7 3,-1.0 3,-0.2 -1,-0.2 0.915 107.4 49.4 -60.0 -45.3 15.8 -6.7 -7.5 108 123 A Q H 3<5S+ 0 0 163 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.839 110.9 55.2 -61.1 -30.5 19.5 -6.4 -6.6 109 124 A A H 3<5S- 0 0 95 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.428 133.9 -87.2 -74.6 -17.3 18.4 -2.6 -5.2 110 125 A G T <<5S+ 0 0 64 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.436 84.1 137.5 113.3 2.3 15.7 -4.2 -3.0 111 126 A A < - 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