==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 30-NOV-06 2O37 . COMPND 2 MOLECULE: PROTEIN SIS1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.OSIPIUK,M.ZHOU,M.BARGASSA,M.GU,C.SAHI,E.CRAIG, . 81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 0 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 232 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 146.3 3.4 38.9 3.1 2 2 A V - 0 0 22 1,-0.1 64,-0.2 65,-0.0 63,-0.1 -0.900 360.0-123.3-126.8 156.9 1.9 41.0 6.0 3 3 A K S S+ 0 0 129 62,-2.4 2,-0.3 -2,-0.3 62,-0.1 0.923 93.1 14.0 -71.0 -42.8 -1.3 40.3 7.8 4 4 A E - 0 0 56 60,-0.3 -1,-0.2 61,-0.1 4,-0.2 -0.980 53.2-165.1-138.0 143.2 -3.0 43.7 7.0 5 5 A T >> + 0 0 62 -2,-0.3 4,-2.9 1,-0.1 3,-0.7 0.517 59.9 106.0-108.9 -0.7 -2.1 46.5 4.6 6 6 A K H 3> S+ 0 0 94 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.827 81.5 48.3 -46.4 -49.9 -4.2 49.3 6.0 7 7 A L H 3> S+ 0 0 1 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.888 113.8 46.7 -64.6 -37.5 -1.4 51.2 7.5 8 8 A Y H X>>S+ 0 0 0 -3,-0.7 5,-2.1 1,-0.2 4,-0.7 0.922 111.5 52.2 -68.2 -42.2 0.7 51.0 4.4 9 9 A D H ><5S+ 0 0 99 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.907 103.3 58.2 -59.0 -40.7 -2.3 52.0 2.3 10 10 A L H 3<5S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.827 111.0 42.5 -58.6 -34.3 -2.8 55.1 4.5 11 11 A L H <<5S- 0 0 5 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.441 113.8-118.3 -91.6 -1.8 0.8 56.2 3.6 12 12 A G T <<5S+ 0 0 68 -3,-1.2 2,-0.3 -4,-0.7 -3,-0.2 0.901 72.9 119.7 70.8 36.8 0.4 55.3 -0.1 13 13 A V < - 0 0 26 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.890 67.9 -99.0-131.9 163.8 3.2 52.8 0.0 14 14 A S > - 0 0 67 -2,-0.3 3,-2.2 1,-0.1 7,-0.0 -0.459 37.9-114.6 -71.8 152.9 4.0 49.1 -0.5 15 15 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 50,-0.0 0.720 119.4 57.4 -60.6 -18.3 4.1 46.8 2.5 16 16 A S T 3 S+ 0 0 107 2,-0.0 -2,-0.0 -8,-0.0 0, 0.0 0.203 82.4 146.6 -94.2 13.9 7.8 46.4 1.7 17 17 A A < - 0 0 3 -3,-2.2 2,-0.1 1,-0.1 -4,-0.0 -0.106 41.6-134.2 -51.6 149.2 8.5 50.2 1.9 18 18 A N > - 0 0 75 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.400 32.2 -94.5 -92.8 177.6 11.8 51.5 3.1 19 19 A E H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 123.9 52.5 -64.3 -39.5 12.2 54.3 5.5 20 20 A Q H > S+ 0 0 136 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 111.6 48.1 -61.4 -43.1 12.6 57.0 2.9 21 21 A E H > S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.892 110.1 50.8 -65.4 -39.8 9.4 55.9 1.3 22 22 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.929 112.2 47.5 -62.3 -43.3 7.5 55.8 4.6 23 23 A K H X S+ 0 0 63 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.926 113.6 47.0 -64.2 -43.4 8.7 59.4 5.4 24 24 A K H X S+ 0 0 107 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.920 113.7 48.3 -65.0 -43.3 7.7 60.6 1.9 25 25 A G H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.903 112.3 48.5 -65.8 -40.6 4.3 58.9 2.1 26 26 A Y H X S+ 0 0 67 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.928 110.4 51.5 -63.1 -46.6 3.6 60.3 5.5 27 27 A R H X S+ 0 0 129 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.937 112.9 45.9 -54.0 -48.0 4.6 63.8 4.4 28 28 A K H X S+ 0 0 136 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.903 114.1 47.3 -62.4 -44.2 2.2 63.6 1.4 29 29 A A H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.914 110.4 52.1 -68.1 -42.6 -0.6 62.2 3.5 30 30 A A H X S+ 0 0 20 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.889 106.6 54.4 -60.1 -39.1 -0.2 64.9 6.3 31 31 A L H < S+ 0 0 108 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.859 112.0 44.1 -66.3 -32.9 -0.3 67.6 3.7 32 32 A K H < S+ 0 0 106 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.898 123.2 33.1 -75.3 -38.8 -3.6 66.4 2.3 33 33 A Y H < S+ 0 0 40 -4,-2.2 8,-2.4 7,-0.2 12,-0.3 0.502 74.8 127.0-105.3 -7.1 -5.3 65.8 5.6 34 34 A H >< - 0 0 72 -4,-2.0 3,-2.6 6,-0.2 6,-0.2 -0.299 66.9-122.9 -52.5 135.9 -4.1 68.4 8.1 35 35 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.698 108.8 58.2 -61.1 -20.4 -7.2 70.0 9.6 36 36 A D T 3 S+ 0 0 144 3,-0.1 -2,-0.1 5,-0.1 -3,-0.0 0.503 91.8 90.8 -82.1 -4.8 -6.1 73.5 8.5 37 37 A K S X S- 0 0 82 -3,-2.6 3,-2.0 1,-0.1 -5,-0.1 -0.541 88.6-115.1 -91.7 153.4 -6.0 72.4 4.8 38 38 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.900 121.3 42.0 -48.5 -42.0 -8.8 72.6 2.4 39 39 A T T 3 S+ 0 0 91 -8,-0.2 -3,-0.1 -7,-0.1 -7,-0.1 0.226 89.6 148.7 -92.0 16.4 -8.8 68.8 2.1 40 40 A G < + 0 0 30 -3,-2.0 2,-0.3 -6,-0.2 -6,-0.2 -0.082 21.7 176.4 -57.6 146.6 -8.4 68.4 5.9 41 41 A D > - 0 0 72 -8,-2.4 4,-2.7 1,-0.1 5,-0.2 -0.809 15.0-162.8-154.6 101.6 -9.9 65.4 7.5 42 42 A T H > S+ 0 0 70 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.889 90.3 49.5 -60.3 -44.2 -9.1 65.1 11.2 43 43 A E H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 114.6 45.7 -66.0 -40.8 -10.1 61.4 11.6 44 44 A K H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.881 109.6 55.4 -64.7 -37.9 -7.9 60.5 8.5 45 45 A F H X S+ 0 0 46 -4,-2.7 4,-2.1 -12,-0.3 -2,-0.2 0.906 106.5 50.4 -64.1 -40.4 -5.1 62.6 9.9 46 46 A K H X S+ 0 0 116 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.940 110.5 51.0 -58.9 -44.6 -5.2 60.6 13.1 47 47 A E H X S+ 0 0 67 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.908 111.6 45.5 -62.8 -41.6 -5.0 57.4 11.1 48 48 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.843 110.6 54.6 -70.8 -32.4 -2.0 58.5 9.0 49 49 A S H X S+ 0 0 37 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.919 112.0 44.0 -66.9 -41.6 -0.3 59.8 12.2 50 50 A E H X S+ 0 0 18 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.914 109.8 56.3 -65.7 -41.4 -0.7 56.4 13.8 51 51 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.931 111.5 43.0 -59.6 -43.7 0.4 54.6 10.6 52 52 A F H X S+ 0 0 30 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.924 112.0 53.1 -68.1 -42.2 3.7 56.5 10.5 53 53 A E H < S+ 0 0 93 -4,-2.2 4,-0.2 -5,-0.2 -2,-0.2 0.910 117.6 37.7 -61.1 -38.5 4.3 56.1 14.2 54 54 A I H >< S+ 0 0 8 -4,-2.7 3,-1.3 2,-0.1 7,-0.4 0.957 120.7 43.5 -75.4 -49.5 3.9 52.3 14.0 55 55 A L H 3< S+ 0 0 2 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.830 109.8 54.9 -73.9 -27.8 5.5 51.7 10.6 56 56 A N T 3< S+ 0 0 47 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.1 0.496 94.1 78.2 -80.0 -2.8 8.5 53.9 11.2 57 57 A D S <> S- 0 0 47 -3,-1.3 4,-2.9 -4,-0.2 5,-0.3 -0.927 76.2-151.1-102.0 111.1 9.3 52.0 14.4 58 58 A P H > S+ 0 0 95 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.863 93.8 47.9 -57.0 -32.7 11.0 48.8 13.2 59 59 A Q H > S+ 0 0 145 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.946 114.5 43.7 -71.6 -47.7 9.8 46.9 16.3 60 60 A K H > S+ 0 0 75 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.883 111.5 56.1 -64.5 -34.4 6.2 48.0 16.1 61 61 A R H X S+ 0 0 48 -4,-2.9 4,-3.1 -7,-0.4 -1,-0.2 0.924 106.4 49.4 -66.4 -40.8 6.2 47.5 12.3 62 62 A E H X S+ 0 0 126 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.912 112.0 48.5 -62.6 -42.3 7.3 43.8 12.8 63 63 A I H X S+ 0 0 80 -4,-2.0 4,-2.4 2,-0.2 5,-0.5 0.945 113.6 47.5 -62.2 -44.6 4.4 43.3 15.3 64 64 A Y H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -60,-0.3 0.930 110.3 51.4 -61.5 -46.8 2.0 45.0 12.9 65 65 A D H < S+ 0 0 37 -4,-3.1 -62,-2.4 1,-0.2 -1,-0.2 0.840 119.7 35.5 -61.3 -33.1 3.1 42.9 10.0 66 66 A Q H < S+ 0 0 122 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.771 135.0 16.6 -89.4 -30.6 2.7 39.6 11.9 67 67 A Y H < S- 0 0 141 -4,-2.4 4,-0.4 -5,-0.2 -3,-0.2 0.586 97.8-121.8-128.5 -13.1 -0.3 40.3 14.0 68 68 A G X - 0 0 0 -4,-2.5 4,-2.1 -5,-0.5 -1,-0.2 -0.208 39.6 -57.8 95.5 174.8 -2.2 43.3 12.8 69 69 A L H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.901 127.1 50.3 -67.7 -47.6 -3.4 46.6 14.1 70 70 A E H > S+ 0 0 127 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.933 113.2 48.2 -61.7 -39.9 -5.4 45.6 17.1 71 71 A A H 4 S+ 0 0 44 -4,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.913 109.9 51.8 -63.0 -40.8 -2.6 43.5 18.3 72 72 A A H < S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.821 113.0 45.7 -67.9 -28.4 -0.1 46.3 17.8 73 73 A R H >< S+ 0 0 78 -4,-2.0 3,-2.2 -5,-0.1 -1,-0.2 0.701 86.6 112.1 -79.2 -24.2 -2.3 48.7 19.8 74 74 A S T 3< S+ 0 0 87 -4,-1.3 -3,-0.0 -3,-0.3 -4,-0.0 -0.310 89.0 4.2 -64.9 128.7 -3.0 46.2 22.6 75 75 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.3 -2,-0.1 3,-0.1 0.422 99.5 139.4 83.9 0.2 -1.4 47.2 25.9 76 76 A G < - 0 0 39 -3,-2.2 -1,-0.2 1,-0.2 -3,-0.1 -0.060 64.1 -57.7 -76.3 173.2 -0.1 50.5 24.5 77 77 A P > - 0 0 88 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.170 47.9-123.5 -49.3 142.7 -0.1 53.9 26.2 78 78 A S T 3 S+ 0 0 133 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.741 106.6 64.5 -67.9 -21.3 -3.6 55.1 27.3 79 79 A F T 3 S+ 0 0 183 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.634 88.5 90.3 -72.4 -16.7 -3.3 58.3 25.2 80 80 A G < 0 0 33 -3,-1.9 -7,-0.0 1,-0.2 -30,-0.0 -0.196 360.0 360.0 -85.0 174.8 -3.2 56.4 21.9 81 81 A P 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.224 360.0 360.0 -71.1 360.0 -6.1 55.3 19.6