==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 19-JUN-97 1AMW . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 90; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.H.PEARL,S.M.ROE,C.PRODROMOU . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 72.3 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 . 40 18.8 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 . 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 . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 0 1 0 0 0 2 1 0 0 0 0 0 0 0 1 0 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 2 A A 0 0 133 0, 0.0 158,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 139.5 29.0 15.3 5.5 2 3 A S - 0 0 68 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.500 360.0-140.7 -87.0 158.0 26.1 13.0 5.9 3 4 A E E -A 157 0A 90 154,-2.1 154,-2.1 -2,-0.2 2,-0.4 -0.952 12.4-142.1-118.8 141.2 22.4 14.0 5.3 4 5 A T E -A 156 0A 80 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.864 17.7-177.7-109.2 139.0 19.6 12.7 7.4 5 6 A F E -A 155 0A 44 150,-2.9 150,-2.5 -2,-0.4 2,-0.4 -0.934 25.0-119.0-131.2 152.6 16.1 11.8 6.2 6 7 A E E -A 154 0A 126 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.752 26.6-124.8 -95.1 139.7 12.9 10.6 7.9 7 8 A F - 0 0 12 146,-3.1 87,-0.2 -2,-0.4 2,-0.2 -0.483 36.9 -96.2 -75.8 150.5 11.4 7.2 7.1 8 9 A Q >> - 0 0 47 85,-2.7 4,-1.6 87,-0.2 3,-1.5 -0.516 43.9-112.4 -65.9 135.4 7.8 7.2 6.0 9 10 A A H 3> S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.787 113.0 51.3 -40.0 -46.9 5.8 6.4 9.3 10 11 A E H 3> S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.804 106.7 53.8 -67.8 -29.1 4.6 3.0 8.2 11 12 A I H <> S+ 0 0 0 -3,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.904 106.6 52.3 -71.3 -39.0 8.1 1.8 7.2 12 13 A T H X S+ 0 0 37 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.914 110.6 48.8 -60.3 -41.7 9.4 2.8 10.7 13 14 A Q H X S+ 0 0 82 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.918 109.9 51.2 -63.7 -45.4 6.5 0.7 12.2 14 15 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.930 110.2 49.2 -59.2 -45.1 7.4 -2.3 10.0 15 16 A M H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.905 110.1 50.4 -62.3 -41.3 11.0 -2.1 11.0 16 17 A S H X S+ 0 0 61 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.930 112.1 48.9 -60.9 -44.2 10.1 -2.0 14.7 17 18 A L H X S+ 0 0 62 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.906 115.2 43.4 -61.4 -45.0 7.9 -5.0 14.2 18 19 A I H < S+ 0 0 0 -4,-2.6 3,-0.4 2,-0.2 -2,-0.2 0.915 111.5 50.0 -71.0 -45.9 10.5 -7.0 12.3 19 20 A I H < S+ 0 0 37 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.775 118.4 41.9 -66.5 -22.1 13.5 -6.3 14.5 20 21 A N H < S+ 0 0 116 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.590 87.5 112.7 -99.1 -14.5 11.5 -7.3 17.6 21 22 A T < - 0 0 36 -4,-1.0 -3,-0.0 -3,-0.4 -4,-0.0 -0.308 57.0-149.5 -64.5 141.9 9.6 -10.3 16.3 22 23 A V + 0 0 139 -2,-0.0 -1,-0.1 4,-0.0 4,-0.1 0.199 41.6 155.2 -94.2 14.3 10.5 -13.7 17.8 23 24 A Y - 0 0 34 1,-0.1 3,-0.3 -5,-0.1 89,-0.0 -0.029 40.0-142.5 -39.9 143.4 9.6 -15.5 14.5 24 25 A S S S+ 0 0 116 1,-0.2 2,-0.8 2,-0.1 3,-0.2 0.762 86.5 65.1 -87.5 -27.5 11.4 -18.8 14.1 25 26 A N > + 0 0 49 1,-0.2 3,-1.7 2,-0.1 -1,-0.2 -0.336 55.0 148.8 -95.6 53.1 12.3 -18.9 10.4 26 27 A K T > + 0 0 28 -2,-0.8 3,-1.6 -3,-0.3 -1,-0.2 0.694 55.9 80.2 -59.4 -21.3 14.7 -15.9 10.4 27 28 A E T >> + 0 0 18 1,-0.3 3,-1.5 -3,-0.2 4,-0.6 0.661 68.2 85.8 -63.1 -15.5 16.8 -17.4 7.6 28 29 A I H <> + 0 0 0 -3,-1.7 4,-1.8 1,-0.3 -1,-0.3 0.669 69.5 80.0 -60.6 -16.3 14.2 -16.2 5.0 29 30 A F H <> S+ 0 0 0 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.870 88.1 54.5 -59.7 -37.3 16.0 -12.9 4.9 30 31 A L H <> S+ 0 0 4 -3,-1.5 4,-2.5 1,-0.2 5,-0.3 0.913 105.3 51.7 -64.4 -43.3 18.7 -14.3 2.6 31 32 A R H X S+ 0 0 51 -4,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.919 111.6 48.5 -59.0 -43.2 16.1 -15.5 0.1 32 33 A E H X S+ 0 0 14 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.908 113.7 44.0 -65.2 -44.8 14.6 -12.0 0.0 33 34 A L H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.848 113.4 51.2 -70.6 -33.6 17.9 -10.1 -0.4 34 35 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.883 109.6 51.6 -69.6 -35.6 19.1 -12.6 -3.1 35 36 A S H X S+ 0 0 50 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.908 110.0 48.0 -65.5 -42.5 15.7 -12.1 -4.9 36 37 A N H X S+ 0 0 66 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.883 111.5 51.7 -65.2 -37.6 16.2 -8.3 -4.8 37 38 A A H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.925 109.2 49.1 -64.1 -45.5 19.8 -8.8 -6.1 38 39 A S H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.896 109.6 52.8 -61.0 -41.2 18.5 -10.9 -9.0 39 40 A D H X S+ 0 0 76 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.892 108.0 50.5 -61.8 -40.7 15.9 -8.3 -9.8 40 41 A A H X S+ 0 0 17 -4,-2.0 4,-1.7 1,-0.2 41,-1.7 0.860 110.7 49.2 -65.7 -36.9 18.6 -5.6 -9.9 41 42 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 39,-0.3 -2,-0.2 0.873 107.7 54.7 -69.9 -37.2 20.7 -7.8 -12.3 42 43 A D H X S+ 0 0 59 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.916 107.1 52.6 -60.2 -43.8 17.6 -8.3 -14.5 43 44 A K H X S+ 0 0 120 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.899 109.9 44.5 -61.5 -46.1 17.2 -4.6 -14.7 44 45 A I H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.902 114.1 51.2 -67.9 -37.1 20.7 -3.8 -15.9 45 46 A R H < S+ 0 0 114 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.920 113.1 45.3 -63.3 -44.0 20.6 -6.7 -18.3 46 47 A Y H >< S+ 0 0 176 -4,-2.6 3,-1.5 1,-0.2 4,-0.4 0.927 111.9 50.3 -66.8 -44.8 17.3 -5.4 -19.8 47 48 A K H >X S+ 0 0 70 -4,-2.6 3,-1.4 1,-0.3 4,-0.7 0.888 104.1 61.2 -59.9 -37.5 18.5 -1.8 -20.0 48 49 A S T 3< S+ 0 0 19 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.620 83.3 80.1 -65.3 -14.4 21.6 -3.0 -21.8 49 50 A L T <4 S+ 0 0 127 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.842 112.9 19.4 -61.7 -32.9 19.5 -4.5 -24.6 50 51 A S T <4 S+ 0 0 121 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.371 136.4 39.8-116.5 0.6 19.2 -0.9 -26.0 51 52 A D >< + 0 0 51 -4,-0.7 3,-2.0 -5,-0.1 4,-0.2 -0.519 62.3 173.2-149.8 69.9 22.2 0.6 -24.3 52 53 A P G > S+ 0 0 86 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.758 72.3 72.3 -52.5 -30.6 25.0 -2.0 -24.2 53 54 A K G > S+ 0 0 138 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.756 80.0 76.1 -58.6 -25.7 27.6 0.5 -22.8 54 55 A Q G < S+ 0 0 25 -3,-2.0 3,-0.5 1,-0.2 -1,-0.3 0.758 91.2 55.2 -58.5 -24.8 25.7 0.3 -19.5 55 56 A L G X S+ 0 0 45 -3,-1.8 3,-2.1 -4,-0.2 -1,-0.2 0.755 86.0 80.5 -79.8 -27.8 27.4 -3.1 -18.9 56 57 A E T < S+ 0 0 144 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 0.694 77.2 69.4 -55.5 -25.1 31.0 -1.9 -19.3 57 58 A T T 3 S- 0 0 65 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.708 129.2 -2.1 -67.8 -17.6 31.2 -0.5 -15.8 58 59 A E < - 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0 0 3 57,-0.2 2,-0.4 86,-0.1 57,-0.2 -0.056 15.5 -88.7 74.1 177.7 22.4 -0.0 -8.5 83 84 A M - 0 0 31 86,-0.4 56,-0.4 62,-0.1 62,-0.3 -0.995 25.0-140.5-134.8 131.4 20.8 3.1 -7.0 84 85 A T > - 0 0 19 -2,-0.4 4,-2.5 54,-0.1 5,-0.2 -0.250 42.7 -94.6 -75.4 173.0 21.7 6.8 -7.4 85 86 A K H > S+ 0 0 51 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.932 128.6 49.1 -56.2 -45.9 21.5 9.0 -4.3 86 87 A A H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 110.8 50.2 -61.4 -40.8 17.9 10.0 -5.3 87 88 A E H >>S+ 0 0 67 2,-0.2 4,-3.5 1,-0.2 5,-0.5 0.900 107.5 53.2 -66.1 -40.2 16.9 6.4 -5.7 88 89 A L H X5S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.938 114.5 42.1 -59.8 -46.1 18.4 5.4 -2.3 89 90 A I H <>S+ 0 0 28 -4,-2.1 5,-2.0 -5,-0.2 6,-0.4 0.908 123.5 39.0 -65.9 -43.2 16.4 8.2 -0.6 90 91 A N H ><>S+ 0 0 79 -4,-2.6 5,-1.0 -5,-0.2 3,-0.7 0.966 121.7 38.3 -71.9 -57.8 13.3 7.4 -2.7 91 92 A N H 3<5S+ 0 0 77 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.743 119.9 43.5 -69.5 -29.6 13.3 3.6 -2.9 92 93 A L T 3< - 0 0 85 1,-0.1 3,-1.4 -4,-0.1 4,-0.5 -0.894 7.3-138.5-102.5 125.1 5.3 1.5 0.1 98 99 A S T 3> S+ 0 0 114 -2,-0.5 4,-0.6 1,-0.3 3,-0.3 0.900 99.9 43.0 -47.2 -52.2 2.0 0.0 -1.1 99 100 A G H 3> S+ 0 0 7 20,-0.4 4,-3.1 1,-0.2 5,-0.3 0.555 88.3 92.8 -77.2 -6.8 2.4 -3.3 0.8 100 101 A T H <> S+ 0 0 0 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.948 96.0 29.7 -51.6 -64.4 3.7 -1.9 4.0 101 102 A K H > S+ 0 0 81 -4,-0.5 4,-2.3 -3,-0.3 5,-0.2 0.892 119.5 57.6 -65.0 -38.2 0.5 -1.5 6.0 102 103 A A H X S+ 0 0 40 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.911 108.1 46.3 -57.9 -44.4 -1.1 -4.4 4.1 103 104 A F H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 -1,-0.2 0.904 110.8 52.2 -66.2 -41.5 1.7 -6.8 5.2 104 105 A M H X S+ 0 0 16 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.874 111.0 48.0 -63.1 -36.5 1.5 -5.6 8.8 105 106 A E H X S+ 0 0 124 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.898 111.1 50.0 -70.9 -39.7 -2.2 -6.2 8.8 106 107 A A H X>S+ 0 0 22 -4,-2.2 5,-2.3 1,-0.2 4,-0.8 0.945 109.3 53.0 -61.8 -46.1 -1.7 -9.7 7.3 107 108 A L H ><5S+ 0 0 28 -4,-3.1 3,-1.2 1,-0.3 -2,-0.2 0.909 106.6 52.0 -54.6 -45.0 0.9 -10.3 10.0 108 109 A S H 3<5S+ 0 0 115 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.833 106.5 54.5 -61.3 -32.5 -1.7 -9.4 12.6 109 110 A A H 3<5S- 0 0 93 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.595 131.4 -90.5 -78.5 -11.9 -4.1 -11.9 11.1 110 111 A G T <<5S+ 0 0 65 -3,-1.2 -3,-0.2 -4,-0.8 -2,-0.1 0.448 70.6 156.3 117.4 3.0 -1.6 -14.7 11.4 111 112 A A < - 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