==== 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 24-APR-03 1UD0 . COMPND 2 MOLECULE: 70 KDA HEAT-SHOCK-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.C.CHOU,F.FOROUHAR,Y.H.YEH,C.WANG,C.D.HSIAO . 332 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 84.9 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 . 12 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 1 537 A R 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.4 -1.0 23.1 76.5 2 538 A G > + 0 0 11 139,-0.1 4,-2.1 140,-0.0 5,-0.2 -0.479 360.0 48.9 156.7 -69.6 1.7 24.9 74.6 3 539 A S H > S+ 0 0 26 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.584 116.8 51.4 -70.4 -7.4 2.3 28.1 76.5 4 540 A H H > S+ 0 0 100 2,-0.2 4,-4.6 3,-0.2 5,-0.3 0.899 107.7 44.6 -93.1 -57.1 2.5 25.8 79.5 5 541 A X H > S+ 0 0 130 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.975 118.3 48.0 -49.2 -59.5 5.0 23.2 78.3 6 542 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.940 117.6 39.7 -42.9 -68.2 7.1 26.1 77.0 7 543 A E H X S+ 0 0 34 -4,-0.9 4,-2.6 -5,-0.2 5,-0.2 0.918 115.4 52.0 -48.7 -54.4 6.8 28.0 80.2 8 544 A S H X S+ 0 0 45 -4,-4.6 4,-2.3 2,-0.2 -1,-0.2 0.938 109.5 49.9 -47.6 -57.0 7.2 24.9 82.4 9 545 A Y H >X S+ 0 0 59 -4,-3.5 4,-1.6 -5,-0.3 3,-0.8 0.955 109.5 51.6 -45.1 -62.7 10.3 23.9 80.5 10 546 A A H 3X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.3 3,-0.4 0.868 108.3 51.5 -43.5 -49.4 11.8 27.4 81.0 11 547 A F H 3X S+ 0 0 12 -4,-2.6 4,-1.4 1,-0.2 -1,-0.3 0.892 111.0 50.7 -56.6 -41.0 11.1 27.3 84.7 12 548 A N H X S+ 0 0 21 -4,-1.6 3,-2.2 -3,-0.4 4,-1.9 0.973 112.6 44.8 -68.7 -53.0 16.1 24.9 83.0 14 550 A K H 3X S+ 0 0 2 -4,-1.6 4,-1.4 1,-0.3 -2,-0.2 0.887 107.5 61.8 -51.2 -40.1 16.6 27.7 85.5 15 551 A A H 3< S+ 0 0 37 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.787 112.2 37.4 -57.0 -28.8 15.6 25.0 88.0 16 552 A T H X< S+ 0 0 52 -3,-2.2 3,-4.8 -4,-0.7 6,-0.3 0.945 109.9 52.8 -87.2 -71.4 18.7 23.2 86.8 17 553 A V H 3< S+ 0 0 7 -4,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.659 112.9 52.3 -40.0 -19.6 21.4 25.8 86.2 18 554 A E T 3< S+ 0 0 10 -4,-1.4 -1,-0.3 -5,-0.4 2,-0.2 0.554 80.3 114.7 -97.8 -9.6 20.6 27.0 89.7 19 555 A D S X S- 0 0 61 -3,-4.8 3,-2.5 1,-0.2 -3,-0.0 -0.449 72.5-129.3 -66.4 132.0 21.0 23.6 91.5 20 556 A E G > S+ 0 0 107 1,-0.3 3,-1.8 -2,-0.2 4,-0.2 0.637 100.3 84.0 -51.8 -16.3 23.9 23.5 93.9 21 557 A K G 3 S+ 0 0 171 1,-0.3 3,-0.3 -5,-0.1 -1,-0.3 0.861 95.3 40.7 -58.4 -36.0 24.9 20.3 92.1 22 558 A L G <> + 0 0 16 -3,-2.5 4,-1.2 -6,-0.3 -1,-0.3 -0.027 69.4 140.2-104.3 31.3 26.6 22.5 89.5 23 559 A Q T <4 S- 0 0 163 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.828 101.9 -8.8 -38.2 -39.7 28.2 25.0 91.9 24 560 A G T 4 S+ 0 0 71 -3,-0.3 -1,-0.3 -4,-0.2 4,-0.2 0.357 121.1 87.1-140.4 -3.2 31.2 24.8 89.6 25 561 A K T 4 S+ 0 0 80 -4,-0.2 2,-0.4 2,-0.1 -2,-0.1 0.778 86.2 59.3 -73.0 -28.0 30.3 21.9 87.3 26 562 A I S < S- 0 0 21 -4,-1.2 5,-0.1 -9,-0.1 130,-0.0 -0.855 106.4 -92.5-104.2 138.8 28.4 24.2 84.8 27 563 A N >> - 0 0 77 -2,-0.4 4,-2.0 1,-0.2 3,-0.9 -0.237 28.4-145.7 -50.3 117.1 30.1 27.1 83.1 28 564 A D H 3> S+ 0 0 124 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.773 104.2 54.8 -55.8 -26.3 29.6 30.1 85.4 29 565 A E H 3> S+ 0 0 110 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.825 106.5 52.0 -74.9 -33.1 29.4 32.1 82.2 30 566 A D H <> S+ 0 0 4 -3,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.862 89.7 72.5 -71.9 -41.8 26.7 29.7 80.9 31 567 A K H X S+ 0 0 31 -4,-2.0 4,-1.2 1,-0.2 3,-0.3 0.907 101.2 51.5 -40.1 -46.5 24.4 30.0 83.9 32 568 A Q H X S+ 0 0 51 -4,-0.6 4,-1.5 1,-0.2 5,-0.3 0.980 100.6 56.9 -52.0 -76.8 23.8 33.5 82.4 33 569 A K H X S+ 0 0 104 -4,-1.0 4,-0.9 2,-0.2 -1,-0.2 0.704 117.2 36.4 -29.1 -40.5 23.0 32.5 78.9 34 570 A I H X S+ 0 0 2 -4,-1.8 4,-2.8 -3,-0.3 5,-0.3 0.921 114.5 48.4 -80.0 -82.8 20.1 30.2 80.1 35 571 A L H X S+ 0 0 2 -4,-1.2 4,-3.0 2,-0.2 5,-0.3 0.736 118.8 43.1 -17.2 -71.4 18.6 32.0 83.1 36 572 A D H >X S+ 0 0 39 -4,-1.5 4,-2.4 1,-0.2 3,-0.9 0.947 116.5 45.8 -44.8 -75.2 18.4 35.2 81.1 37 573 A K H 3X S+ 0 0 39 -4,-0.9 4,-1.7 -5,-0.3 -1,-0.2 0.783 112.2 53.0 -40.3 -38.4 17.2 33.5 77.9 38 574 A C H 3X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -1,-0.3 0.953 109.4 47.6 -64.9 -47.8 14.6 31.5 80.0 39 575 A N H X S+ 0 0 1 -4,-2.7 3,-2.0 2,-0.2 4,-1.8 0.985 114.2 37.3 -50.4 -66.5 9.0 33.7 80.6 43 579 A S H 3X S+ 0 0 15 -4,-3.2 4,-3.1 1,-0.3 5,-0.3 0.918 109.9 63.4 -49.7 -50.1 8.3 37.4 80.0 44 580 A W H 3X S+ 0 0 58 -4,-3.0 4,-1.1 -5,-0.4 -1,-0.3 0.701 108.4 42.6 -51.8 -21.2 7.5 36.8 76.4 45 581 A L H X S+ 0 0 46 -4,-2.3 4,-1.4 1,-0.2 3,-0.7 0.860 105.8 58.2 -64.9 -33.7 -1.7 41.2 74.7 52 588 A E H 3X S+ 0 0 13 -4,-2.0 4,-2.1 1,-0.2 3,-0.4 0.962 94.1 62.5 -56.8 -58.0 -4.1 38.4 73.7 53 589 A K H 3X S+ 0 0 117 -4,-1.7 4,-2.4 1,-0.3 -1,-0.2 0.730 105.1 51.4 -41.5 -27.1 -6.7 39.4 76.2 54 590 A E H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 3,-1.1 0.972 113.1 41.6 -74.1 -59.4 -10.1 39.2 72.5 57 593 A E H 3< S+ 0 0 113 -4,-2.4 4,-0.4 1,-0.3 -2,-0.2 0.509 113.7 56.4 -65.5 -6.0 -11.7 42.2 74.2 58 594 A H H 3X S+ 0 0 114 -4,-1.4 4,-1.2 2,-0.1 -1,-0.3 0.680 111.5 40.0 -97.4 -24.0 -11.2 44.1 71.0 59 595 A Q H << S+ 0 0 21 -3,-1.1 -2,-0.2 -4,-0.9 5,-0.2 0.815 109.6 60.2 -89.1 -35.7 -13.2 41.6 68.9 60 596 A Q T X S+ 0 0 42 -4,-2.7 4,-1.6 2,-0.2 3,-0.2 0.830 112.3 39.9 -58.9 -35.9 -15.8 41.1 71.6 61 597 A K H > S+ 0 0 127 -4,-0.4 4,-3.4 -5,-0.2 5,-0.2 0.964 112.4 52.3 -76.8 -59.9 -16.7 44.8 71.4 62 598 A E H < S+ 0 0 80 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.380 113.6 51.0 -59.3 7.5 -16.4 45.2 67.6 63 599 A L H >> S+ 0 0 0 -3,-0.2 3,-3.0 -4,-0.1 4,-1.1 0.749 114.0 35.1-105.2 -70.5 -18.8 42.2 67.5 64 600 A E H 3X S+ 0 0 57 -4,-1.6 4,-2.2 1,-0.3 -2,-0.2 0.811 104.3 78.1 -53.3 -27.5 -21.7 43.1 69.8 65 601 A K H 3< S+ 0 0 136 -4,-3.4 -1,-0.3 1,-0.3 -3,-0.1 0.541 104.7 35.4 -59.2 -4.0 -20.9 46.6 68.4 66 602 A V H <4 S+ 0 0 33 -3,-3.0 4,-0.3 -5,-0.2 -1,-0.3 0.599 121.9 44.8-117.0 -32.4 -22.9 45.1 65.5 67 603 A C H >X S+ 0 0 1 -4,-1.1 4,-3.0 2,-0.2 3,-2.3 0.954 101.4 60.7 -80.3 -55.9 -25.3 43.0 67.3 68 604 A N H 3X S+ 0 0 69 -4,-2.2 4,-2.9 1,-0.3 -1,-0.1 0.731 103.0 54.3 -45.8 -32.3 -26.6 45.3 70.2 69 605 A P H 34 S+ 0 0 65 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.752 115.2 39.4 -77.4 -21.5 -27.9 47.9 67.7 70 606 A I H X> S+ 0 0 10 -3,-2.3 4,-2.7 -4,-0.3 3,-0.5 0.745 116.7 49.4 -93.1 -32.2 -30.0 45.1 65.9 71 607 A I H 3X S+ 0 0 28 -4,-3.0 4,-3.4 1,-0.3 2,-2.9 0.976 109.4 53.4 -65.6 -53.5 -30.9 43.5 69.2 72 608 A T H 3< S+ 0 0 86 -4,-2.9 -1,-0.3 -5,-0.2 -4,-0.0 -0.420 114.0 44.9 -78.2 63.0 -31.8 47.1 70.3 73 609 A K H <> S+ 0 0 76 -2,-2.9 4,-4.3 -3,-0.5 -1,-0.2 -0.036 114.5 41.3-162.7 -62.4 -34.0 47.2 67.2 74 610 A L H < S+ 0 0 8 -4,-2.7 6,-0.5 1,-0.3 -2,-0.2 0.840 115.3 55.6 -66.2 -31.8 -35.8 43.9 67.2 75 611 A Y T < S+ 0 0 138 -4,-3.4 -1,-0.3 -5,-0.3 -3,-0.2 0.797 113.0 41.2 -71.0 -26.9 -36.1 44.4 71.0 76 612 A Q T 4 S+ 0 0 157 -5,-0.3 -2,-0.2 -3,-0.2 -1,-0.2 0.902 108.1 72.0 -82.7 -48.9 -37.8 47.7 70.1 77 613 A S S < S- 0 0 62 -4,-4.3 -4,-0.1 1,-0.1 32,-0.0 -0.142 105.7 -79.9 -60.4 162.8 -39.8 46.2 67.3 78 614 A A S S+ 0 0 96 1,-0.2 2,-0.7 31,-0.1 -1,-0.1 -0.319 107.2 33.5 -66.9 149.0 -42.7 43.8 68.2 79 615 A G - 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