==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 11-JUL-02 1M62 . COMPND 2 MOLECULE: BAG-FAMILY MOLECULAR CHAPERONE REGULATOR-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.BRIKNAROVA,S.TAKAYAMA,S.HOMMA,K.BAKER,E.CABEZAS,D.W.HOYT, . 87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 71.3 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 63.2 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+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 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 1 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 1 371 A G 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.4 4.8 35.6 -16.3 2 372 A S - 0 0 91 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.995 360.0-133.9-152.7 149.5 1.6 33.5 -16.1 3 373 A P + 0 0 131 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.924 44.9 172.7 -69.1 -46.2 -0.9 32.3 -13.4 4 374 A E - 0 0 154 3,-0.0 2,-0.3 1,-0.0 0, 0.0 0.222 33.6 -85.3 55.9 172.7 -0.9 28.7 -14.6 5 375 A F S S+ 0 0 195 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 -0.798 90.8 29.0-114.2 156.9 -2.7 26.0 -12.6 6 376 A T S S- 0 0 74 -2,-0.3 -1,-0.2 4,-0.0 5,-0.1 0.888 84.2-113.1 61.9 104.7 -1.6 23.8 -9.7 7 377 A P - 0 0 75 0, 0.0 4,-0.4 0, 0.0 -2,-0.1 0.238 28.8-101.2 -52.4-174.9 1.0 25.7 -7.5 8 378 A P S > S+ 0 0 104 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.929 118.4 37.5 -80.6 -50.1 4.7 24.5 -7.2 9 379 A S T >> S+ 0 0 65 1,-0.2 3,-1.6 2,-0.2 4,-0.9 0.789 105.1 69.7 -74.3 -26.2 4.6 22.7 -3.9 10 380 A I H 3> S+ 0 0 35 1,-0.3 4,-1.4 2,-0.2 3,-0.4 0.820 85.9 70.5 -58.7 -29.7 1.2 21.3 -4.6 11 381 A K H <> S+ 0 0 120 -3,-0.6 4,-2.7 -4,-0.4 -1,-0.3 0.829 92.7 56.5 -56.7 -33.2 2.9 19.2 -7.2 12 382 A K H <> S+ 0 0 128 -3,-1.6 4,-3.3 -4,-0.3 5,-0.3 0.885 100.3 56.7 -67.2 -37.9 4.5 17.2 -4.4 13 383 A I H X S+ 0 0 18 -4,-0.9 4,-2.0 -3,-0.4 -1,-0.2 0.864 112.0 43.6 -60.4 -34.7 1.1 16.4 -2.9 14 384 A I H X S+ 0 0 77 -4,-1.4 4,-3.3 2,-0.2 -2,-0.2 0.906 112.0 52.2 -74.9 -44.7 0.3 14.9 -6.3 15 385 A H H X S+ 0 0 98 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.905 114.8 42.5 -58.3 -43.7 3.7 13.2 -6.6 16 386 A V H X S+ 0 0 10 -4,-3.3 4,-1.6 2,-0.2 -1,-0.2 0.909 115.9 48.1 -70.3 -42.9 3.1 11.6 -3.2 17 387 A L H X S+ 0 0 63 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.865 107.2 56.8 -66.1 -35.1 -0.5 10.8 -3.9 18 388 A E H X S+ 0 0 135 -4,-3.3 4,-1.4 1,-0.2 -1,-0.2 0.866 105.1 53.0 -62.9 -35.0 0.5 9.3 -7.2 19 389 A K H X S+ 0 0 94 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.890 105.6 52.6 -66.9 -40.9 2.8 7.0 -5.3 20 390 A V H X S+ 0 0 2 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.860 104.6 57.0 -63.6 -35.5 -0.0 5.8 -3.0 21 391 A Q H X S+ 0 0 120 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.895 108.6 45.7 -62.4 -41.0 -2.1 5.0 -6.1 22 392 A Y H X S+ 0 0 157 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.855 110.0 54.7 -70.4 -35.5 0.7 2.6 -7.3 23 393 A L H X S+ 0 0 16 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.880 105.0 53.9 -65.2 -38.6 1.0 1.1 -3.9 24 394 A E H X S+ 0 0 82 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.929 108.2 48.3 -61.7 -46.9 -2.7 0.3 -3.8 25 395 A Q H X S+ 0 0 128 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.833 109.9 54.3 -63.0 -32.5 -2.5 -1.6 -7.1 26 396 A E H X S+ 0 0 67 -4,-1.6 4,-3.8 1,-0.2 3,-0.4 0.873 102.6 56.4 -69.1 -38.3 0.6 -3.4 -5.8 27 397 A V H < S+ 0 0 3 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.900 99.3 59.4 -60.7 -42.0 -1.3 -4.6 -2.7 28 398 A E H < S+ 0 0 147 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 117.6 33.2 -55.6 -34.5 -4.0 -6.2 -4.9 29 399 A E H < S+ 0 0 156 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.928 90.6 110.3 -84.5 -54.3 -1.2 -8.3 -6.3 30 400 A F < - 0 0 23 -4,-3.8 -3,-0.0 1,-0.2 -4,-0.0 0.114 42.3-175.5 -27.4 112.6 1.0 -8.7 -3.2 31 401 A V + 0 0 126 2,-0.0 -1,-0.2 0, 0.0 8,-0.1 -0.020 35.5 139.4-105.1 26.8 0.7 -12.3 -2.1 32 402 A G - 0 0 6 -5,-0.1 2,-0.4 1,-0.1 5,-0.0 0.245 49.4-112.1 -57.6-170.2 2.8 -11.6 1.0 33 403 A K > - 0 0 97 54,-0.1 3,-2.8 1,-0.1 6,-0.3 -0.984 16.3-118.7-133.9 143.9 2.2 -13.0 4.4 34 404 A K T 3 S+ 0 0 109 -2,-0.4 52,-0.1 1,-0.3 -1,-0.1 0.775 122.2 31.0 -47.4 -30.6 1.1 -11.4 7.7 35 405 A T T 3 S+ 0 0 124 4,-0.0 -1,-0.3 51,-0.0 2,-0.2 0.169 96.5 119.3-115.5 15.8 4.4 -12.7 9.1 36 406 A D S <> S- 0 0 50 -3,-2.8 4,-1.9 1,-0.1 5,-0.2 -0.529 70.1-127.2 -83.1 150.5 6.5 -12.4 5.9 37 407 A K H > S+ 0 0 181 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.824 113.5 51.8 -63.4 -30.7 9.6 -10.2 5.7 38 408 A A H > S+ 0 0 49 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.874 104.3 55.6 -73.2 -38.9 8.0 -8.7 2.6 39 409 A Y H > S+ 0 0 11 -6,-0.3 4,-3.2 2,-0.2 5,-0.3 0.914 106.8 50.2 -60.1 -44.4 4.7 -8.0 4.3 40 410 A W H X S+ 0 0 171 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.953 115.8 41.9 -58.9 -48.8 6.4 -6.0 7.0 41 411 A L H X S+ 0 0 86 -4,-1.6 4,-3.7 2,-0.2 5,-0.3 0.867 111.7 56.8 -64.3 -38.1 8.2 -4.0 4.3 42 412 A L H X S+ 0 0 6 -4,-3.3 4,-1.5 1,-0.2 -2,-0.2 0.949 114.9 36.6 -59.6 -47.6 5.0 -3.9 2.3 43 413 A E H X S+ 0 0 51 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.828 116.1 57.6 -70.9 -32.6 3.3 -2.2 5.3 44 414 A E H X S+ 0 0 66 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.915 104.9 48.3 -64.2 -46.4 6.5 -0.4 6.0 45 415 A M H X S+ 0 0 68 -4,-3.7 4,-1.7 2,-0.2 -1,-0.2 0.895 112.3 50.0 -62.9 -40.4 6.6 1.3 2.5 46 416 A L H X S+ 0 0 0 -4,-1.5 4,-1.5 -5,-0.3 -2,-0.2 0.938 112.4 45.7 -63.3 -48.1 3.0 2.3 2.8 47 417 A T H X S+ 0 0 48 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.812 107.0 61.9 -64.8 -30.4 3.5 3.9 6.3 48 418 A K H X S+ 0 0 110 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.931 103.5 46.6 -62.2 -47.3 6.7 5.5 4.9 49 419 A E H X S+ 0 0 5 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.865 112.4 51.8 -63.6 -34.8 4.8 7.6 2.3 50 420 A L H X S+ 0 0 23 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.842 107.1 53.2 -69.0 -33.9 2.3 8.5 5.1 51 421 A L H < S+ 0 0 117 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.818 107.9 51.1 -70.3 -31.9 5.2 9.6 7.3 52 422 A E H >< S+ 0 0 117 -4,-1.6 3,-1.1 1,-0.2 4,-0.3 0.925 112.6 43.6 -71.4 -46.4 6.5 11.9 4.5 53 423 A L H >< S+ 0 0 3 -4,-1.9 3,-0.7 1,-0.3 -2,-0.2 0.814 112.4 54.6 -68.5 -30.8 3.2 13.6 3.9 54 424 A D T 3< S+ 0 0 114 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 -0.012 91.0 78.4 -92.7 29.7 2.6 13.9 7.7 55 425 A S T < + 0 0 89 -3,-1.1 -1,-0.2 -5,-0.0 -2,-0.2 0.572 64.6 106.8-109.2 -17.2 5.9 15.7 8.1 56 426 A V < - 0 0 74 -3,-0.7 -3,-0.0 -4,-0.3 -4,-0.0 -0.401 52.7-160.6 -66.6 137.3 4.8 19.1 7.0 57 427 A E + 0 0 178 -2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.901 31.5 155.7 -84.1 -46.7 4.5 21.7 9.7 58 428 A T - 0 0 52 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.132 27.2-160.3 45.5-168.0 2.3 24.2 7.9 59 429 A G S S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.183 75.1 13.9-169.7 -51.6 0.0 26.5 9.9 60 430 A G S S+ 0 0 71 5,-0.0 2,-0.8 0, 0.0 -2,-0.1 -0.081 83.7 124.0-134.9 36.2 -2.8 28.0 7.9 61 431 A Q > + 0 0 111 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.852 30.0 179.0-103.8 103.3 -3.0 26.0 4.7 62 432 A D H > S+ 0 0 128 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.884 83.3 56.7 -67.5 -39.7 -6.4 24.5 4.2 63 433 A S H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 110.2 44.9 -59.1 -40.9 -5.4 22.8 1.0 64 434 A V H > S+ 0 0 20 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.925 112.0 50.5 -69.8 -46.3 -2.6 21.0 2.7 65 435 A R H X S+ 0 0 134 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.877 113.3 47.1 -59.5 -39.3 -4.7 19.9 5.7 66 436 A Q H X S+ 0 0 130 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.918 116.0 43.0 -69.2 -45.1 -7.3 18.6 3.4 67 437 A A H X S+ 0 0 20 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.867 113.1 53.2 -69.1 -37.6 -4.8 16.7 1.2 68 438 A R H X S+ 0 0 30 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.915 112.6 43.5 -63.9 -44.6 -2.9 15.4 4.2 69 439 A K H X S+ 0 0 156 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.905 114.7 49.3 -68.0 -43.2 -6.0 14.0 5.8 70 440 A E H X S+ 0 0 125 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.881 110.6 51.3 -64.1 -39.4 -7.3 12.5 2.6 71 441 A A H X S+ 0 0 6 -4,-2.3 4,-1.5 1,-0.2 3,-0.3 0.922 109.1 49.3 -64.4 -45.6 -3.9 10.9 1.9 72 442 A V H X S+ 0 0 48 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.857 106.2 57.7 -62.6 -35.4 -3.7 9.3 5.3 73 443 A C H X S+ 0 0 74 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.865 102.7 54.6 -63.1 -36.0 -7.2 7.9 4.9 74 444 A K H X S+ 0 0 86 -4,-1.3 4,-1.8 -3,-0.3 -1,-0.2 0.900 104.6 52.8 -64.4 -41.7 -6.1 6.1 1.7 75 445 A I H X S+ 0 0 1 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.822 104.6 57.8 -63.4 -31.2 -3.3 4.4 3.5 76 446 A Q H X S+ 0 0 133 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.895 105.3 48.7 -66.1 -41.7 -5.8 3.2 6.1 77 447 A A H X S+ 0 0 42 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.889 116.0 43.2 -66.0 -40.2 -7.9 1.4 3.4 78 448 A I H X S+ 0 0 5 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.854 107.4 60.6 -73.6 -36.5 -4.8 -0.3 2.0 79 449 A L H X S+ 0 0 35 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.910 110.6 40.3 -57.5 -44.8 -3.4 -1.2 5.4 80 450 A E H X S+ 0 0 95 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.899 110.1 57.8 -72.1 -40.9 -6.5 -3.3 6.2 81 451 A K H < S+ 0 0 75 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.830 109.3 47.8 -57.9 -30.9 -6.7 -4.7 2.7 82 452 A L H >X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 3,-0.7 0.849 99.9 64.8 -77.6 -36.6 -3.1 -6.0 3.3 83 453 A E H 3X S+ 0 0 91 -4,-1.4 4,-0.6 1,-0.3 -2,-0.2 0.810 108.1 42.8 -56.1 -30.0 -4.0 -7.4 6.7 84 454 A K H 3< S+ 0 0 135 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.634 108.2 59.4 -90.4 -16.6 -6.3 -9.8 4.9 85 455 A K H <4 S+ 0 0 54 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.728 106.1 50.6 -82.5 -23.5 -3.7 -10.5 2.1 86 456 A G H < 0 0 8 -4,-1.7 -2,-0.1 -53,-0.2 -3,-0.1 0.926 360.0 360.0 -76.6 -91.9 -1.2 -11.8 4.6 87 457 A L < 0 0 181 -4,-0.6 -1,-0.2 -54,-0.1 -54,-0.1 -0.292 360.0 360.0 64.7 360.0 -2.6 -14.4 7.0