==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 17-NOV-11 2LLV . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN STI1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.B.SCHMID,S.LAGLEDER,M.A.GRAEWERT,A.ROEHL,F.HAGN,S.K.WANDIN . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 71.8 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 . 1 1.4 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 43.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 1 2 1 0 0 0 1 1 0 0 0 0 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 1 127 A Q 0 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.7 71.4 -6.1 7.0 2 128 A P - 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.298 360.0 -30.0 -63.1 145.5 71.5 -2.6 5.5 3 129 A D S S- 0 0 75 3,-0.0 2,-0.2 46,-0.0 3,-0.1 -0.145 85.3-107.6 45.5-132.3 68.2 -1.0 4.6 4 130 A L - 0 0 77 1,-0.6 59,-0.1 61,-0.0 56,-0.1 -0.509 60.8 -22.3-157.1-135.5 65.7 -3.7 3.6 5 131 A G - 0 0 9 54,-0.2 -1,-0.6 -2,-0.2 2,-0.3 0.488 68.2-148.5 -63.8-139.4 64.1 -4.8 0.3 6 132 A L >> - 0 0 77 -3,-0.1 4,-1.0 56,-0.1 3,-0.8 -0.915 37.8 -45.9-171.3-164.9 64.0 -2.3 -2.6 7 133 A T H 3> S+ 0 0 3 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.812 119.2 67.9 -55.0 -34.5 62.3 -1.0 -5.8 8 134 A Q H 3> S+ 0 0 155 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.913 96.7 52.2 -56.4 -45.5 61.8 -4.5 -7.1 9 135 A L H <4 S+ 0 0 50 -3,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.961 123.7 25.8 -58.4 -56.3 59.3 -5.4 -4.3 10 136 A F H < S+ 0 0 5 -4,-1.0 5,-0.3 1,-0.2 -1,-0.2 0.779 112.7 67.0 -79.1 -26.7 56.9 -2.4 -4.8 11 137 A A H < S+ 0 0 29 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.806 87.2 89.7 -62.5 -26.1 57.8 -1.9 -8.5 12 138 A D S < S- 0 0 105 -4,-1.4 3,-0.3 -5,-0.3 -3,-0.0 0.023 101.8 -66.9 -55.8 175.1 56.1 -5.3 -9.0 13 139 A P S S- 0 0 92 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.173 99.9 -22.7 -63.6 167.5 52.3 -5.1 -9.8 14 140 A N S S+ 0 0 121 1,-0.2 4,-0.2 -3,-0.1 -3,-0.1 0.336 73.2 150.3 -14.6 93.5 49.9 -3.9 -7.1 15 141 A L > + 0 0 17 -3,-0.3 4,-1.5 -5,-0.3 3,-0.3 0.555 57.1 78.1-108.3 -15.3 51.9 -4.6 -3.9 16 142 A I H > S+ 0 0 24 1,-0.2 4,-1.4 2,-0.2 13,-0.1 0.795 81.8 68.0 -63.0 -28.2 50.3 -1.7 -1.9 17 143 A E H >> S+ 0 0 116 2,-0.2 4,-1.2 1,-0.2 3,-0.9 0.958 102.0 44.7 -59.7 -49.2 47.1 -3.8 -1.3 18 144 A N H 3> S+ 0 0 88 -3,-0.3 4,-1.5 1,-0.3 3,-0.3 0.921 110.8 56.1 -55.9 -43.1 49.1 -6.2 0.9 19 145 A L H 3< S+ 0 0 4 -4,-1.5 7,-0.6 1,-0.2 -1,-0.3 0.748 99.6 63.4 -59.9 -26.3 50.5 -3.1 2.5 20 146 A K H << S+ 0 0 100 -4,-1.4 -1,-0.2 -3,-0.9 -2,-0.2 0.946 109.7 31.3 -66.7 -49.7 47.0 -1.9 3.2 21 147 A K H < S+ 0 0 201 -4,-1.2 -2,-0.2 -3,-0.3 -3,-0.1 0.932 126.2 25.5 -84.2 -46.6 45.9 -4.7 5.6 22 148 A N S < S+ 0 0 108 -4,-1.5 2,-0.3 2,-0.0 -3,-0.1 0.746 107.4 65.0 -96.6 -20.3 48.9 -6.1 7.7 23 149 A P S > S- 0 0 10 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.767 75.2-128.3-104.8 149.8 51.5 -3.2 7.9 24 150 A K T > S+ 0 0 163 -2,-0.3 3,-2.3 1,-0.3 4,-0.3 0.701 100.9 84.9 -60.8 -18.3 51.3 0.2 9.5 25 151 A T T >> + 0 0 1 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.748 69.1 78.9 -57.1 -23.1 52.4 1.4 6.1 26 152 A S H <> S+ 0 0 19 -3,-2.0 4,-1.6 -7,-0.6 -1,-0.3 0.688 74.0 78.3 -61.8 -15.9 48.7 1.3 5.1 27 153 A E H <> S+ 0 0 104 -3,-2.3 4,-1.3 1,-0.2 3,-0.3 0.934 92.1 49.8 -59.2 -43.3 48.3 4.6 7.0 28 154 A M H <4 S+ 0 0 10 -3,-1.3 7,-0.4 -4,-0.3 -1,-0.2 0.842 105.3 58.1 -66.0 -32.5 49.9 6.5 4.0 29 155 A M H < S+ 0 0 36 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.886 109.6 42.8 -65.4 -38.2 47.6 4.8 1.6 30 156 A K H < S+ 0 0 160 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.677 130.9 15.6 -84.5 -17.4 44.4 6.0 3.3 31 157 A D S < S+ 0 0 137 -4,-1.3 -3,-0.2 -5,-0.2 -2,-0.1 0.701 102.4 68.4-119.5 -72.7 45.5 9.6 4.0 32 158 A P > - 0 0 53 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.232 61.9-140.6 -64.6 139.9 48.5 11.2 2.2 33 159 A Q T >> S+ 0 0 159 1,-0.3 4,-1.2 2,-0.1 3,-1.2 0.644 89.0 90.7 -67.2 -16.3 48.5 11.9 -1.5 34 160 A L H 3> + 0 0 75 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.729 70.0 74.8 -57.0 -21.9 52.1 10.7 -1.6 35 161 A V H <> S+ 0 0 20 -3,-1.3 4,-2.1 -7,-0.4 -1,-0.3 0.943 97.5 43.7 -57.6 -49.4 50.8 7.3 -2.4 36 162 A A H <> S+ 0 0 57 -3,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.957 113.8 51.2 -60.0 -49.7 49.9 8.2 -6.0 37 163 A K H X S+ 0 0 154 -4,-1.2 4,-1.7 1,-0.2 3,-0.5 0.921 110.6 49.2 -52.9 -46.7 53.2 10.0 -6.4 38 164 A L H X S+ 0 0 19 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.864 99.5 66.6 -63.1 -37.1 55.0 6.9 -5.1 39 165 A I H X S+ 0 0 65 -4,-2.1 4,-1.1 1,-0.2 3,-0.2 0.888 105.1 42.8 -54.3 -41.9 53.2 4.6 -7.4 40 166 A G H >X S+ 0 0 40 -4,-1.4 4,-1.5 -3,-0.5 3,-0.7 0.934 111.7 55.2 -68.4 -43.7 54.9 6.2 -10.4 41 167 A Y H 3< S+ 0 0 40 -4,-1.7 7,-0.3 1,-0.2 -2,-0.2 0.697 102.6 57.9 -60.7 -23.0 58.1 6.2 -8.5 42 168 A K H 3< S+ 0 0 22 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.859 106.4 48.2 -75.2 -35.1 57.8 2.4 -8.0 43 169 A Q H << S+ 0 0 141 -4,-1.1 -2,-0.2 -3,-0.7 -3,-0.1 0.935 126.9 7.8 -74.7 -50.3 57.6 1.6 -11.7 44 170 A N S < S+ 0 0 146 -4,-1.5 2,-1.0 1,-0.1 -3,-0.1 0.783 105.5 76.2-108.6 -30.9 60.5 3.5 -13.4 45 171 A P > - 0 0 38 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.703 43.7-173.1 -99.8 96.9 62.9 5.1 -10.9 46 172 A Q T > S+ 0 0 123 -2,-1.0 3,-1.7 1,-0.3 -39,-0.2 0.628 71.4 98.1 -52.5 -12.2 65.4 2.8 -9.1 47 173 A A T >> + 0 0 48 1,-0.3 3,-1.6 2,-0.1 4,-0.9 0.528 51.1 95.4 -57.2 -6.2 66.1 6.0 -7.2 48 174 A I H <> + 0 0 2 -3,-1.3 4,-1.7 1,-0.3 3,-0.5 0.816 68.5 71.0 -60.0 -29.4 63.8 4.7 -4.5 49 175 A G H <4 S+ 0 0 18 -3,-1.7 4,-0.3 1,-0.3 -1,-0.3 0.839 103.7 41.3 -55.7 -34.0 66.8 3.2 -2.6 50 176 A Q H <4 S+ 0 0 147 -3,-1.6 4,-0.3 -4,-0.2 -1,-0.3 0.679 109.3 59.3 -87.5 -19.8 67.8 6.8 -1.8 51 177 A D H >X S+ 0 0 56 -4,-0.9 4,-2.7 -3,-0.5 3,-1.4 0.742 85.4 74.8 -83.1 -22.9 64.3 8.0 -1.0 52 178 A L T 3< S+ 0 0 2 -4,-1.7 7,-0.3 1,-0.3 -1,-0.2 0.898 91.9 59.5 -53.5 -37.7 63.7 5.5 1.8 53 179 A F T 34 S+ 0 0 140 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.828 111.8 38.9 -57.4 -33.3 66.0 7.7 3.8 54 180 A T T <4 S+ 0 0 100 -3,-1.4 -2,-0.2 -4,-0.3 -1,-0.2 0.754 115.2 57.4 -88.5 -28.2 63.5 10.5 3.2 55 181 A D X - 0 0 19 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 -0.879 61.6-176.1-108.3 104.7 60.4 8.3 3.6 56 182 A P H >> S+ 0 0 89 0, 0.0 3,-0.8 0, 0.0 4,-0.8 0.930 84.2 49.9 -64.1 -47.1 60.4 6.6 7.0 57 183 A R H >> S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.861 97.0 69.2 -62.8 -36.1 57.2 4.5 6.4 58 184 A L H 3> S+ 0 0 9 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.867 96.9 55.3 -50.9 -36.2 58.6 3.2 3.1 59 185 A M H S+ 0 0 17 -4,-1.8 5,-2.3 2,-0.2 6,-0.2 0.943 116.1 44.7 -54.4 -51.1 56.8 -6.8 5.6 65 191 A L H ><5S+ 0 0 33 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.949 120.5 39.5 -57.4 -52.9 58.0 -7.9 2.2 66 192 A M H 3<5S+ 0 0 109 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.642 110.3 61.2 -72.2 -17.2 61.4 -8.9 3.4 67 193 A G T >X5S- 0 0 30 -4,-2.1 3,-1.6 -5,-0.3 4,-0.7 0.292 114.0-113.4 -95.1 9.8 59.9 -10.5 6.5 68 194 A V T <45 - 0 0 101 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.629 53.6 -88.8 67.2 11.7 57.8 -12.9 4.5 69 195 A D T 34