==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 05-JUN-12 4AWO . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.LOUGHEED,T.J.STOUT . 409 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 0 0.0 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 . 32 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 2 0 0 0 0 5 1 0 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 4 2 4 0 2 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 2 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 0 116 0, 0.0 2,-0.4 0, 0.0 154,-0.2 0.000 360.0 360.0 360.0 110.5 -18.6 -29.1 -33.0 2 18 A E E -A 154 0A 95 152,-2.4 152,-2.0 2,-0.0 2,-0.4 -0.888 360.0-148.5-104.9 140.1 -17.8 -25.4 -33.7 3 19 A T E -A 153 0A 96 -2,-0.4 2,-0.3 150,-0.2 150,-0.2 -0.887 16.2-171.7-111.6 135.4 -14.2 -24.3 -34.4 4 20 A F E -A 152 0A 50 148,-3.1 148,-2.1 -2,-0.4 2,-0.4 -0.906 22.9-121.4-125.3 146.9 -12.9 -20.8 -33.4 5 21 A A E -A 151 0A 83 -2,-0.3 146,-0.2 146,-0.2 2,-0.1 -0.728 35.4-116.0 -81.0 137.4 -9.9 -18.6 -34.0 6 22 A F - 0 0 19 144,-1.9 -1,-0.1 -2,-0.4 146,-0.0 -0.368 39.9 -91.9 -56.8 139.8 -8.0 -17.4 -30.9 7 23 A Q > - 0 0 72 1,-0.1 4,-2.3 -2,-0.1 3,-0.2 -0.329 47.6-110.4 -47.3 141.5 -8.0 -13.8 -30.3 8 24 A A H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.904 115.9 47.1 -55.0 -45.7 -4.7 -12.6 -32.0 9 25 A E H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.862 110.3 54.0 -71.0 -32.1 -2.8 -11.8 -28.8 10 26 A I H > S+ 0 0 1 -3,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.908 107.8 50.3 -63.4 -46.4 -3.8 -15.1 -27.2 11 27 A A H X S+ 0 0 25 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.932 112.1 48.6 -54.0 -44.9 -2.5 -17.0 -30.2 12 28 A Q H X S+ 0 0 110 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.922 112.0 47.7 -62.5 -47.9 0.8 -15.0 -29.8 13 29 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.946 110.8 52.1 -58.1 -48.7 1.0 -15.8 -26.1 14 30 A M H X S+ 0 0 3 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.918 109.9 48.2 -55.6 -43.5 0.3 -19.5 -26.7 15 31 A S H X S+ 0 0 59 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.923 110.9 51.3 -63.5 -43.4 3.1 -19.7 -29.4 16 32 A L H < S+ 0 0 26 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.869 111.6 47.7 -55.2 -44.1 5.6 -17.9 -27.0 17 33 A I H < S+ 0 0 2 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.886 119.9 38.2 -68.8 -38.5 4.7 -20.4 -24.2 18 34 A I H < S+ 0 0 56 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.808 117.7 45.3 -81.8 -34.6 5.1 -23.5 -26.4 19 35 A N S < S+ 0 0 125 -4,-2.7 2,-0.4 -5,-0.2 -1,-0.2 0.238 102.7 70.3-105.9 9.9 8.1 -22.5 -28.6 20 36 A T S S- 0 0 67 -4,-0.5 2,-0.4 -3,-0.3 0, 0.0 -0.984 81.4-118.3-128.9 138.8 10.4 -21.1 -25.9 21 37 A F + 0 0 154 -2,-0.4 2,-0.4 2,-0.0 -3,-0.1 -0.638 32.8 179.4 -76.1 131.1 12.2 -23.0 -23.2 22 38 A Y - 0 0 29 -2,-0.4 3,-0.4 1,-0.1 -2,-0.0 -0.998 19.9-157.2-130.9 135.3 11.2 -22.1 -19.6 23 39 A S S S+ 0 0 103 -2,-0.4 2,-2.1 1,-0.2 3,-0.3 0.934 84.2 62.9 -69.2 -49.3 12.7 -23.7 -16.5 24 40 A N > + 0 0 43 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 -0.223 58.6 140.5 -85.9 49.9 10.0 -23.0 -14.0 25 41 A K T > + 0 0 26 -2,-2.1 3,-2.2 -3,-0.4 -1,-0.2 0.690 52.2 80.7 -66.8 -23.0 7.1 -25.0 -15.6 26 42 A E T >> S+ 0 0 17 -3,-0.3 3,-1.6 1,-0.3 4,-0.7 0.697 72.0 80.8 -58.0 -24.6 5.7 -26.3 -12.4 27 43 A I H <> S+ 0 0 0 -3,-1.2 4,-2.4 1,-0.3 -1,-0.3 0.673 71.2 80.3 -58.6 -17.3 3.9 -23.0 -11.8 28 44 A F H <> S+ 0 0 0 -3,-2.2 4,-2.5 2,-0.2 -1,-0.3 0.908 91.2 52.5 -53.4 -36.8 1.1 -24.2 -14.3 29 45 A L H <> S+ 0 0 2 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.939 107.7 50.2 -71.4 -40.0 -0.3 -26.3 -11.3 30 46 A R H X S+ 0 0 55 -4,-0.7 4,-3.0 1,-0.2 -1,-0.2 0.921 111.2 49.1 -57.4 -48.5 -0.4 -23.2 -9.1 31 47 A E H X S+ 0 0 12 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.895 112.2 46.8 -64.0 -45.3 -2.2 -21.1 -11.8 32 48 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.928 114.8 46.9 -61.0 -42.5 -4.9 -23.9 -12.4 33 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.912 109.8 55.1 -67.0 -40.6 -5.5 -24.3 -8.7 34 50 A S H X S+ 0 0 39 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.880 109.0 47.2 -56.3 -47.0 -5.7 -20.5 -8.3 35 51 A N H X S+ 0 0 69 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.904 111.1 50.3 -61.9 -42.7 -8.4 -20.4 -10.9 36 52 A S H X S+ 0 0 5 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.911 111.2 50.0 -60.6 -42.0 -10.3 -23.2 -9.2 37 53 A S H X S+ 0 0 11 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.897 110.8 49.0 -67.0 -37.3 -10.0 -21.3 -5.9 38 54 A D H X S+ 0 0 80 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.898 110.8 50.6 -69.9 -39.9 -11.3 -18.1 -7.5 39 55 A A H X S+ 0 0 15 -4,-2.5 4,-1.9 2,-0.2 41,-1.3 0.850 110.5 49.6 -65.1 -34.1 -14.3 -20.1 -9.1 40 56 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 39,-0.3 5,-0.3 0.950 107.9 53.0 -71.2 -45.5 -15.1 -21.6 -5.6 41 57 A D H X S+ 0 0 50 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.909 108.9 53.2 -50.6 -45.7 -15.0 -18.1 -4.0 42 58 A K H X S+ 0 0 112 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.902 111.8 39.6 -64.5 -44.5 -17.5 -17.0 -6.7 43 59 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.907 115.1 54.5 -73.8 -35.7 -20.2 -19.7 -6.2 44 60 A R H X S+ 0 0 84 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.943 108.5 49.8 -63.0 -44.4 -19.7 -19.5 -2.4 45 61 A Y H >X S+ 0 0 81 -4,-2.7 3,-0.9 -5,-0.3 4,-0.7 0.926 111.4 47.1 -57.1 -53.1 -20.4 -15.7 -2.6 46 62 A E H 3X S+ 0 0 62 -4,-2.0 4,-1.7 1,-0.2 3,-0.4 0.827 107.4 59.2 -54.1 -33.5 -23.5 -16.2 -4.7 47 63 A S H 3< S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.666 93.3 65.6 -76.3 -16.9 -24.7 -19.0 -2.2 48 64 A L H << S+ 0 0 93 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.859 112.5 32.1 -73.7 -36.5 -24.7 -16.6 0.8 49 65 A T H < S+ 0 0 119 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.716 136.4 25.4 -85.1 -28.4 -27.5 -14.5 -0.7 50 66 A D >< - 0 0 63 -4,-1.7 3,-2.1 1,-0.1 -1,-0.2 -0.782 62.9-172.2-142.3 90.3 -29.3 -17.4 -2.5 51 67 A P G > S+ 0 0 95 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.667 80.8 77.0 -58.3 -19.0 -28.6 -20.9 -0.9 52 68 A S G > S+ 0 0 55 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.704 74.3 80.7 -66.6 -17.1 -30.4 -22.5 -3.9 53 69 A K G < S+ 0 0 44 -3,-2.1 3,-0.4 1,-0.3 -1,-0.3 0.714 89.9 54.5 -55.4 -25.3 -27.1 -21.8 -5.9 54 70 A L G X S+ 0 0 33 -3,-1.7 3,-2.2 1,-0.2 -1,-0.3 0.321 72.1 101.6 -95.8 8.2 -25.8 -25.0 -4.1 55 71 A D T < S+ 0 0 140 -3,-2.1 -1,-0.2 1,-0.3 3,-0.2 0.861 81.9 58.2 -52.3 -34.9 -28.7 -27.2 -5.3 56 72 A S T 3 S- 0 0 33 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.346 134.2 -32.6 -78.2 3.9 -26.1 -28.4 -7.9 57 73 A G < - 0 0 30 -3,-2.2 -1,-0.3 106,-0.1 -2,-0.1 -0.168 45.0-151.5 141.0 123.5 -23.6 -29.5 -5.2 58 74 A K + 0 0 179 -3,-0.2 2,-0.1 -2,-0.1 -3,-0.1 0.783 69.1 97.7 -86.8 -26.3 -22.9 -28.2 -1.6 59 75 A E - 0 0 137 -5,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.354 55.5-161.2 -70.4 137.3 -19.3 -29.4 -1.5 60 76 A L + 0 0 31 -2,-0.1 2,-0.3 17,-0.1 19,-0.1 -0.947 38.9 122.8-121.1 103.6 -16.6 -26.8 -2.3 61 77 A H - 0 0 33 -2,-0.6 17,-1.4 137,-0.2 2,-0.4 -0.971 51.7-128.0-157.3 167.2 -13.3 -28.6 -3.2 62 78 A I E -Bc 77 200A 0 137,-2.3 139,-2.3 -2,-0.3 2,-0.4 -0.997 22.7-166.0-125.0 132.0 -10.4 -29.2 -5.7 63 79 A N E -Bc 76 201A 20 13,-2.9 13,-2.8 -2,-0.4 2,-0.5 -0.942 7.9-155.6-123.4 135.4 -9.4 -32.7 -6.8 64 80 A L E -Bc 75 202A 2 137,-2.7 139,-3.1 -2,-0.4 11,-0.2 -0.968 11.0-172.6-112.8 129.0 -6.2 -33.6 -8.7 65 81 A I E -B 74 0A 50 9,-2.8 9,-1.7 -2,-0.5 2,-0.2 -0.875 2.3-168.0-131.0 91.6 -6.4 -36.8 -10.7 66 82 A P E -B 73 0A 8 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.554 2.4-172.6 -78.5 145.5 -3.1 -38.1 -12.3 67 83 A N E >> +B 72 0A 37 5,-2.1 5,-2.1 -2,-0.2 4,-1.2 -0.779 12.5 179.9-144.4 93.9 -3.4 -40.9 -14.9 68 84 A K T 45S+ 0 0 116 -2,-0.3 -1,-0.1 3,-0.2 3,-0.1 0.878 85.2 56.9 -58.1 -42.2 -0.1 -42.5 -16.1 69 85 A Q T 45S+ 0 0 159 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.872 118.4 30.6 -59.7 -41.8 -2.0 -44.9 -18.5 70 86 A D T 45S- 0 0 91 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.547 104.6-126.8 -90.3 -10.3 -3.8 -42.0 -20.3 71 87 A R T <5 + 0 0 86 -4,-1.2 101,-1.8 1,-0.2 2,-0.4 0.922 65.6 134.5 55.2 48.1 -0.9 -39.5 -19.8 72 88 A T E < -BD 67 171A 13 -5,-2.1 -5,-2.1 99,-0.2 2,-0.5 -0.975 46.0-163.0-125.4 142.7 -3.4 -37.1 -18.4 73 89 A L E -BD 66 170A 1 97,-2.0 97,-3.4 -2,-0.4 2,-0.5 -0.997 19.1-163.8-116.5 127.0 -3.4 -34.8 -15.3 74 90 A T E -BD 65 169A 18 -9,-1.7 -9,-2.8 -2,-0.5 2,-0.5 -0.946 12.3-164.5-117.2 130.2 -7.0 -33.6 -14.4 75 91 A I E -BD 64 168A 0 93,-2.2 93,-3.0 -2,-0.5 2,-0.4 -0.967 17.9-175.8-112.3 117.9 -7.8 -30.6 -12.1 76 92 A V E +BD 63 167A 23 -13,-2.8 -13,-2.9 -2,-0.5 2,-0.3 -0.932 5.6 172.3-117.0 138.6 -11.5 -30.8 -11.0 77 93 A D E -BD 62 166A 5 89,-3.0 89,-1.7 -2,-0.4 -15,-0.2 -0.963 36.9-136.8-141.5 163.6 -13.3 -28.2 -8.9 78 94 A T + 0 0 24 -17,-1.4 87,-0.2 -2,-0.3 -16,-0.1 -0.138 61.7 132.8-108.9 39.6 -16.9 -27.5 -7.9 79 95 A G S S- 0 0 0 87,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.193 77.9 -71.6 -73.8-164.1 -16.6 -23.8 -8.5 80 96 A I - 0 0 22 -41,-1.3 57,-0.5 -44,-0.1 85,-0.2 0.741 68.6-149.4 -73.4 -18.2 -19.1 -21.5 -10.4 81 97 A G - 0 0 6 55,-0.1 2,-0.3 83,-0.1 55,-0.1 -0.123 15.5 -82.9 73.2 178.8 -18.2 -23.0 -13.9 82 98 A M - 0 0 37 83,-0.3 54,-0.4 60,-0.1 60,-0.2 -0.956 31.4-135.3-127.2 144.5 -18.3 -21.3 -17.3 83 99 A T > - 0 0 27 -2,-0.3 4,-2.0 52,-0.1 5,-0.2 -0.325 35.0-100.5 -90.9 171.7 -21.2 -20.7 -19.6 84 100 A K H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.921 125.5 54.1 -59.8 -42.7 -21.1 -21.3 -23.4 85 101 A A H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.884 106.4 52.1 -56.2 -42.9 -20.6 -17.5 -23.9 86 102 A D H > S+ 0 0 48 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.894 111.5 47.4 -56.8 -48.2 -17.6 -17.6 -21.5 87 103 A L H < S+ 0 0 12 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.828 120.6 37.1 -65.1 -33.9 -16.1 -20.5 -23.6 88 104 A I H < S+ 0 0 39 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.883 128.4 29.4 -86.4 -44.1 -16.7 -18.8 -26.9 89 105 A N H < S- 0 0 122 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.524 108.0-121.8 -91.2 -9.9 -16.0 -15.0 -26.1 90 106 A N < - 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