==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-APR-13 2M6Y . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY A MEMBER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.STARK,K.MEHLA,N.CHAIKA,T.B.ACTON,R.XIAO,P.K.SINGH,G.T.MO . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 58.4 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 0 0 0 1 0 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 0 250 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-170.2 2.8 0.7 -11.7 2 2 A G - 0 0 40 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.393 360.0 -99.4 118.6 164.1 5.4 1.7 -9.2 3 3 A H S S+ 0 0 143 -2,-0.1 3,-0.5 1,-0.1 -1,-0.1 0.309 104.7 80.5-103.3 6.4 7.0 4.9 -8.0 4 4 A H S S+ 0 0 135 1,-0.3 2,-0.4 -3,-0.1 3,-0.1 0.905 110.7 21.7 -75.4 -43.0 10.1 4.6 -10.2 5 5 A H S S+ 0 0 75 1,-0.1 -1,-0.3 -4,-0.1 -2,-0.0 -0.746 73.6 161.3-124.2 78.2 8.1 6.0 -13.1 6 6 A H S S+ 0 0 141 -3,-0.5 -1,-0.1 -2,-0.4 -2,-0.1 0.881 81.8 40.0 -66.0 -41.0 5.3 7.9 -11.6 7 7 A H S S+ 0 0 164 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.964 74.4 173.3 -71.2 -55.7 4.6 9.8 -14.8 8 8 A H + 0 0 150 1,-0.2 2,-0.2 -4,-0.1 -1,-0.1 0.528 21.5 154.9 60.0 8.3 5.2 6.9 -17.1 9 9 A S - 0 0 81 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.460 36.0-163.7 -71.8 132.8 4.1 9.2 -20.0 10 10 A H + 0 0 169 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 0.369 60.8 106.3 -93.1 0.7 5.4 8.2 -23.4 11 11 A M + 0 0 141 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.743 39.2 158.0 -86.7 122.6 4.5 11.6 -24.8 12 12 A V + 0 0 99 -2,-0.6 2,-0.4 3,-0.0 3,-0.1 -0.856 3.5 152.2-150.9 106.5 7.5 13.8 -25.3 13 13 A K S S- 0 0 189 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.897 75.3 -13.4-140.9 107.0 7.5 16.8 -27.7 14 14 A E S S- 0 0 187 -2,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.992 75.2-157.0 62.2 81.1 9.8 19.7 -27.0 15 15 A T - 0 0 43 -3,-0.1 2,-0.1 4,-0.0 -1,-0.1 -0.739 9.1-133.9 -87.5 134.1 10.9 19.1 -23.5 16 16 A T > - 0 0 68 -2,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.478 18.9-117.3 -86.1 161.7 12.1 22.1 -21.6 17 17 A Y H > S+ 0 0 95 1,-0.2 4,-1.4 2,-0.2 6,-0.1 0.821 123.0 48.8 -64.4 -29.9 15.2 22.2 -19.5 18 18 A Y H 4>S+ 0 0 46 2,-0.2 5,-3.1 1,-0.2 4,-0.4 0.877 111.8 48.9 -74.0 -39.5 13.0 22.9 -16.6 19 19 A D H 45S+ 0 0 108 3,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.885 108.0 54.5 -65.4 -41.5 10.8 19.9 -17.7 20 20 A V H <5S+ 0 0 21 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.894 113.8 40.8 -60.1 -42.4 13.8 17.6 -18.1 21 21 A L T <5S- 0 0 2 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.535 109.7-127.5 -83.8 -6.5 14.9 18.4 -14.5 22 22 A G T 5 + 0 0 64 -3,-0.5 -3,-0.2 -4,-0.4 2,-0.2 0.848 65.4 133.7 62.8 34.3 11.2 18.2 -13.4 23 23 A V < - 0 0 19 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.662 58.3-101.2-115.5 167.6 11.6 21.6 -11.9 24 24 A K > - 0 0 103 -2,-0.2 3,-1.5 -3,-0.1 -1,-0.1 -0.470 27.5-117.6 -86.0 158.9 9.6 24.8 -11.8 25 25 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.723 119.8 44.7 -65.2 -19.0 10.3 27.9 -13.9 26 26 A N T 3 S+ 0 0 112 2,-0.0 2,-0.0 0, 0.0 -2,-0.0 0.105 86.3 140.7-112.7 18.0 10.8 29.8 -10.7 27 27 A A < - 0 0 6 -3,-1.5 2,-0.1 1,-0.1 -4,-0.0 -0.312 49.5-119.9 -65.3 145.1 12.9 27.1 -9.1 28 28 A T > - 0 0 72 1,-0.1 4,-2.9 -2,-0.0 5,-0.2 -0.320 23.8-106.0 -82.7 165.3 15.8 28.1 -7.0 29 29 A Q H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.872 128.2 49.7 -55.2 -35.6 19.4 27.3 -7.4 30 30 A E H > S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 109.3 50.0 -68.2 -43.6 18.8 25.0 -4.5 31 31 A E H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.849 106.0 56.8 -65.7 -35.1 15.7 23.5 -6.1 32 32 A L H X S+ 0 0 4 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.908 109.1 46.1 -60.9 -43.4 17.7 23.0 -9.3 33 33 A K H X S+ 0 0 96 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.913 112.5 50.3 -64.1 -44.8 20.2 20.9 -7.3 34 34 A K H X S+ 0 0 109 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.842 105.6 56.6 -64.1 -36.2 17.5 19.0 -5.6 35 35 A A H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.957 109.3 45.6 -59.5 -50.5 15.8 18.2 -9.0 36 36 A Y H X S+ 0 0 74 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.902 112.3 51.9 -59.0 -43.5 19.0 16.6 -10.3 37 37 A R H X S+ 0 0 163 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.910 110.6 47.8 -60.4 -44.0 19.4 14.7 -7.0 38 38 A K H X S+ 0 0 141 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.924 114.4 45.8 -63.1 -45.9 15.8 13.4 -7.2 39 39 A L H X S+ 0 0 21 -4,-2.5 4,-3.6 1,-0.2 -2,-0.2 0.880 108.3 57.6 -64.5 -40.3 16.3 12.3 -10.9 40 40 A A H X S+ 0 0 15 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.872 106.1 49.2 -58.8 -40.5 19.6 10.7 -10.1 41 41 A L H < S+ 0 0 137 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.872 119.5 38.6 -65.5 -39.3 18.0 8.5 -7.5 42 42 A K H < S+ 0 0 81 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.957 130.6 23.5 -76.4 -55.1 15.3 7.5 -10.0 43 43 A Y H < S+ 0 0 41 -4,-3.6 -1,-0.2 -5,-0.1 -2,-0.2 -0.116 76.5 172.5-110.4 33.5 17.2 7.2 -13.3 44 44 A H >X - 0 0 75 -4,-0.5 4,-3.2 -3,-0.2 3,-1.9 -0.236 25.7-149.0 -47.7 112.6 20.7 6.6 -12.0 45 45 A P T 34 S+ 0 0 42 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.803 96.5 56.6 -59.2 -32.0 22.7 5.7 -15.2 46 46 A D T 34 S+ 0 0 141 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.629 117.7 35.3 -74.1 -13.6 25.0 3.4 -13.3 47 47 A K T <4 S+ 0 0 166 -3,-1.9 -1,-0.2 1,-0.2 3,-0.1 0.726 132.6 25.4-107.2 -35.3 22.0 1.5 -12.2 48 48 A N >< + 0 0 72 -4,-3.2 3,-0.9 1,-0.1 4,-0.5 -0.795 58.4 175.7-134.0 89.5 19.8 1.8 -15.3 49 49 A P T 3 S+ 0 0 103 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.737 80.7 67.9 -62.7 -23.1 21.9 2.4 -18.5 50 50 A N T > S+ 0 0 115 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.872 104.0 41.9 -65.2 -35.9 18.6 2.2 -20.4 51 51 A E T X> S+ 0 0 15 -3,-0.9 4,-1.9 1,-0.2 3,-0.6 0.483 90.1 90.3 -91.4 -1.5 17.5 5.5 -18.8 52 52 A G H 3> S+ 0 0 15 -3,-0.5 4,-1.0 -4,-0.5 -1,-0.2 0.768 78.0 64.4 -63.9 -25.0 20.9 7.0 -19.2 53 53 A E H <> S+ 0 0 129 -3,-0.6 4,-0.6 -4,-0.4 3,-0.3 0.895 106.1 42.4 -63.7 -41.1 19.8 8.3 -22.6 54 54 A K H X> S+ 0 0 106 -3,-0.6 4,-1.3 -4,-0.2 3,-1.1 0.872 107.8 61.4 -68.6 -39.2 17.2 10.4 -20.9 55 55 A F H 3X S+ 0 0 16 -4,-1.9 4,-3.0 1,-0.3 -2,-0.2 0.708 88.9 71.4 -63.5 -21.2 19.8 11.4 -18.3 56 56 A K H 3X S+ 0 0 127 -4,-1.0 4,-1.8 -3,-0.3 -1,-0.3 0.918 100.5 45.9 -60.4 -42.2 21.9 12.9 -21.1 57 57 A Q H < S+ 0 0 18 -4,-1.4 3,-1.2 -3,-0.3 7,-0.9 0.850 120.5 55.5 -81.9 -38.4 23.5 25.3 -17.1 65 65 A L H 3< S+ 0 0 4 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.801 97.7 63.8 -65.3 -30.1 20.9 25.1 -14.3 66 66 A S T 3< S+ 0 0 33 -4,-3.1 2,-0.5 1,-0.2 -1,-0.3 0.645 105.7 51.4 -69.4 -14.0 23.6 24.4 -11.7 67 67 A D S <> S- 0 0 67 -3,-1.2 4,-2.4 -5,-0.2 3,-0.3 -0.944 71.4-154.9-130.6 112.5 24.9 27.9 -12.5 68 68 A A H > S+ 0 0 63 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.797 95.5 58.6 -53.5 -31.9 22.5 30.9 -12.4 69 69 A K H > S+ 0 0 142 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.965 108.9 41.1 -65.0 -51.2 24.8 32.7 -14.8 70 70 A K H > S+ 0 0 81 -3,-0.3 4,-3.0 1,-0.2 5,-0.2 0.893 114.1 54.4 -63.9 -40.3 24.6 30.1 -17.6 71 71 A R H X S+ 0 0 53 -4,-2.4 4,-1.9 -7,-0.9 -1,-0.2 0.905 112.8 42.8 -58.5 -42.8 20.9 29.7 -16.9 72 72 A E H X S+ 0 0 111 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.925 116.3 46.0 -72.1 -45.9 20.4 33.4 -17.4 73 73 A L H X S+ 0 0 76 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.889 111.8 52.1 -65.7 -40.7 22.6 33.7 -20.4 74 74 A Y H < S+ 0 0 116 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.928 112.1 45.0 -62.0 -47.4 21.1 30.7 -22.1 75 75 A D H < S+ 0 0 105 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.766 110.2 57.5 -66.2 -28.6 17.6 32.0 -21.6 76 76 A K H < 0 0 168 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.906 360.0 360.0 -66.9 -44.0 18.8 35.4 -22.8 77 77 A G < 0 0 117 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.505 360.0 360.0 126.2 360.0 20.1 33.9 -26.1