==== 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 2LLW . 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) . 5789.0 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 . 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 54.9 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 0 0 0 1 0 1 1 1 1 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 1 519 A Q 0 0 166 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.5 70.8 -1.3 16.7 2 520 A P > + 0 0 102 0, 0.0 3,-1.5 0, 0.0 6,-0.1 0.840 360.0 60.5 -58.9 -33.7 71.0 -4.2 14.1 3 521 A G T 3 S+ 0 0 68 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.914 111.6 37.6 -60.9 -43.8 68.0 -5.9 15.7 4 522 A T T 3 S+ 0 0 102 -3,-0.4 -1,-0.3 2,-0.0 0, 0.0 -0.038 90.1 155.1 -97.8 30.6 65.7 -2.9 15.1 5 523 A S < + 0 0 35 -3,-1.5 0, 0.0 1,-0.2 0, 0.0 -0.156 11.8 125.1 -57.1 152.6 67.3 -2.2 11.7 6 524 A N + 0 0 111 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.167 66.5 59.7-177.1 -35.6 65.3 -0.4 9.1 7 525 A E S S+ 0 0 142 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.152 82.2 97.8 -95.5 18.2 67.2 2.7 7.9 8 526 A T >> + 0 0 57 1,-0.2 3,-2.0 -6,-0.1 4,-1.0 -0.725 45.0 176.4-107.4 80.3 70.0 0.5 6.7 9 527 A P H 3> S+ 0 0 47 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.807 79.8 69.2 -51.8 -28.3 69.5 -0.0 2.9 10 528 A E H 3> S+ 0 0 138 1,-0.2 4,-1.7 2,-0.2 -2,-0.0 0.859 94.6 53.9 -60.1 -35.4 72.8 -2.0 3.0 11 529 A E H <> S+ 0 0 94 -3,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.912 105.0 53.6 -66.4 -41.7 71.0 -4.7 5.0 12 530 A T H X S+ 0 0 47 -4,-1.0 4,-2.3 1,-0.2 5,-0.2 0.907 105.3 54.6 -59.2 -43.1 68.3 -5.0 2.4 13 531 A Y H X S+ 0 0 106 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.930 105.8 51.3 -57.9 -47.9 70.9 -5.5 -0.3 14 532 A Q H X S+ 0 0 111 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.919 109.4 50.6 -57.1 -44.6 72.5 -8.5 1.5 15 533 A R H >X S+ 0 0 191 -4,-1.9 3,-1.0 1,-0.2 4,-0.6 0.947 111.8 46.8 -59.0 -48.0 69.2 -10.2 1.9 16 534 A A H >< S+ 0 0 3 -4,-2.3 3,-1.0 48,-0.3 7,-0.3 0.831 102.7 65.4 -62.8 -32.3 68.4 -9.8 -1.8 17 535 A M H 3< S+ 0 0 98 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.809 95.6 57.7 -61.0 -29.7 71.9 -11.1 -2.6 18 536 A K H << S+ 0 0 160 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.769 89.6 86.8 -72.2 -25.0 70.9 -14.4 -1.1 19 537 A D S S+ 0 0 101 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.825 96.5 56.7 -60.0 -31.8 69.3 -16.2 -6.9 21 539 A E H > S+ 0 0 119 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.871 106.1 50.5 -69.0 -35.1 66.8 -14.2 -8.9 22 540 A V H > S+ 0 0 0 -3,-0.5 4,-2.8 -6,-0.3 5,-0.3 0.934 108.5 50.7 -67.9 -46.3 68.1 -11.0 -7.5 23 541 A A H X S+ 0 0 31 -4,-1.8 4,-1.5 -7,-0.3 -2,-0.2 0.931 111.2 48.6 -57.7 -47.4 71.7 -11.8 -8.4 24 542 A A H < S+ 0 0 63 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.916 115.3 43.1 -60.8 -46.2 70.9 -12.6 -12.0 25 543 A I H >< S+ 0 0 16 -4,-1.9 3,-2.5 1,-0.2 6,-0.3 0.920 109.8 54.9 -68.8 -44.7 68.8 -9.5 -12.6 26 544 A M H 3< S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.821 104.0 57.4 -59.2 -29.8 71.2 -7.1 -10.9 27 545 A Q T 3< S+ 0 0 159 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.484 89.7 93.2 -78.5 -2.0 73.9 -8.4 -13.2 28 546 A D X - 0 0 33 -3,-2.5 3,-1.0 1,-0.1 4,-0.5 -0.830 67.6-152.4 -96.3 121.1 71.7 -7.4 -16.1 29 547 A P T 3> S+ 0 0 87 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.631 82.3 86.3 -65.1 -13.2 72.5 -3.8 -17.5 30 548 A V H 3> S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -4,-0.1 0.897 85.6 52.4 -57.0 -41.8 68.9 -3.5 -18.7 31 549 A M H <> S+ 0 0 14 -3,-1.0 4,-2.1 -6,-0.3 -1,-0.2 0.888 104.0 56.3 -64.5 -38.6 67.7 -2.2 -15.3 32 550 A Q H > S+ 0 0 121 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.932 106.9 50.2 -57.8 -45.5 70.4 0.5 -15.3 33 551 A S H X S+ 0 0 49 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.884 107.0 54.6 -60.4 -40.2 69.0 1.8 -18.6 34 552 A I H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.942 107.2 49.9 -60.5 -48.0 65.5 1.8 -17.3 35 553 A L H X S+ 0 0 88 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.928 111.0 49.0 -56.9 -47.6 66.4 4.0 -14.3 36 554 A Q H >X S+ 0 0 104 -4,-2.0 4,-1.5 1,-0.2 3,-0.7 0.943 111.0 49.5 -58.7 -47.8 68.2 6.5 -16.5 37 555 A Q H 3X S+ 0 0 66 -4,-2.4 4,-2.4 1,-0.3 7,-0.3 0.876 103.7 60.8 -60.1 -37.8 65.3 6.8 -18.9 38 556 A A H 3< S+ 0 0 21 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.858 101.4 53.5 -58.1 -35.9 62.9 7.3 -16.0 39 557 A Q H << S+ 0 0 171 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.919 110.7 45.9 -65.0 -42.6 64.9 10.5 -15.1 40 558 A Q H < S- 0 0 164 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.829 138.0 -4.8 -67.8 -32.7 64.4 11.7 -18.7 41 559 A N >X - 0 0 90 -4,-2.4 3,-1.1 -5,-0.2 4,-0.6 -0.909 57.5-138.1-163.7 132.9 60.7 10.8 -18.6 42 560 A P H 3> S+ 0 0 87 0, 0.0 4,-1.0 0, 0.0 3,-0.4 0.813 104.4 61.8 -63.8 -29.8 58.5 9.0 -16.0 43 561 A A H 3> S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.733 87.5 75.8 -69.0 -21.8 56.8 7.0 -18.8 44 562 A A H <> S+ 0 0 10 -3,-1.1 4,-1.0 -7,-0.3 -1,-0.2 0.946 100.3 38.6 -56.1 -52.1 60.1 5.4 -19.7 45 563 A L H X S+ 0 0 68 -4,-0.6 4,-2.0 -3,-0.4 -1,-0.2 0.820 109.0 65.9 -70.1 -28.6 60.1 3.0 -16.7 46 564 A Q H X S+ 0 0 103 -4,-1.0 4,-1.6 1,-0.2 3,-0.4 0.962 101.7 45.2 -57.7 -53.4 56.4 2.5 -17.1 47 565 A E H X S+ 0 0 116 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.809 109.5 59.2 -61.7 -27.9 56.6 0.7 -20.5 48 566 A H H < S+ 0 0 31 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.913 102.5 50.8 -66.6 -42.4 59.5 -1.3 -19.0 49 567 A M H < S+ 0 0 83 -4,-2.0 -1,-0.2 -3,-0.4 -2,-0.2 0.865 108.3 53.4 -63.3 -35.3 57.3 -2.7 -16.2 50 568 A K H < S+ 0 0 176 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.873 88.6 94.1 -67.6 -36.9 54.7 -3.7 -18.9 51 569 A N S X S- 0 0 76 -4,-1.6 4,-3.1 -5,-0.2 5,-0.2 -0.316 77.8-136.4 -57.3 133.9 57.4 -5.6 -20.8 52 570 A P H > S+ 0 0 92 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.901 101.4 44.7 -62.1 -42.8 57.4 -9.3 -19.8 53 571 A E H > S+ 0 0 120 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.932 121.6 38.0 -69.5 -44.8 61.2 -9.7 -19.6 54 572 A V H > S+ 0 0 8 -6,-0.2 4,-3.4 2,-0.2 5,-0.3 0.845 108.3 66.0 -74.9 -32.8 61.7 -6.4 -17.7 55 573 A F H X S+ 0 0 80 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.942 104.6 43.2 -53.5 -51.9 58.5 -7.0 -15.7 56 574 A K H X S+ 0 0 149 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.899 117.0 48.6 -61.3 -40.5 60.0 -10.0 -13.9 57 575 A K H X S+ 0 0 26 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.956 112.6 45.2 -65.3 -52.5 63.3 -8.1 -13.4 58 576 A I H X S+ 0 0 23 -4,-3.4 4,-1.7 1,-0.2 -2,-0.2 0.943 114.2 48.7 -58.5 -51.3 61.9 -4.9 -12.1 59 577 A Q H X S+ 0 0 86 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.881 104.3 60.6 -58.8 -41.1 59.5 -6.6 -9.6 60 578 A T H X S+ 0 0 24 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.930 107.9 42.4 -55.5 -49.5 62.2 -8.9 -8.2 61 579 A L H <>S+ 0 0 6 -4,-1.5 5,-2.5 2,-0.2 6,-0.8 0.859 112.0 55.8 -68.0 -33.2 64.4 -6.1 -7.0 62 580 A I H ><5S+ 0 0 52 -4,-1.7 3,-1.9 1,-0.2 -2,-0.2 0.958 108.7 45.6 -62.7 -50.8 61.4 -4.2 -5.6 63 581 A A H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.848 109.1 57.6 -59.7 -34.0 60.3 -7.1 -3.5 64 582 A A T 3<5S- 0 0 18 -4,-1.6 -48,-0.3 -5,-0.3 -1,-0.3 0.550 112.6-123.4 -73.9 -7.1 63.9 -7.5 -2.4 65 583 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 -4,-0.3 -52,-0.1 0.749 78.6 122.3 70.5 23.1 63.8 -3.9 -1.1 66 584 A I S