==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 24-MAY-05 2CTQ . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY C MEMBER 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KOBAYASHI,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 61.6 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 . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 41.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 2 0 0 1 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 G 0 0 133 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.0 11.1 -41.3 -37.1 2 2 A S + 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.736 360.0 128.0-173.5 119.7 11.1 -38.2 -34.9 3 3 A S + 0 0 136 -2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.971 8.4 123.8-163.9 171.9 11.1 -34.5 -35.6 4 4 A G + 0 0 73 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.230 16.0 179.8 133.3 137.1 9.4 -31.2 -34.9 5 5 A S + 0 0 122 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.811 13.0 150.9-167.5 121.7 10.3 -27.7 -33.6 6 6 A S + 0 0 130 -2,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.989 13.2 128.1-154.9 144.9 8.2 -24.6 -33.0 7 7 A G + 0 0 60 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.159 14.3 143.3 166.0 59.5 8.2 -21.6 -30.7 8 8 A M + 0 0 185 1,-0.1 2,-0.8 2,-0.0 0, 0.0 -0.159 34.9 121.2-103.4 37.7 8.0 -18.1 -32.4 9 9 A D + 0 0 144 1,-0.1 2,-0.6 -3,-0.0 -1,-0.1 -0.459 20.9 143.2 -98.6 60.0 5.8 -16.6 -29.6 10 10 A A + 0 0 100 -2,-0.8 2,-0.5 2,-0.0 -1,-0.1 -0.281 33.7 116.1 -93.5 47.7 8.2 -13.8 -28.7 11 11 A I + 0 0 156 -2,-0.6 2,-0.3 2,-0.0 -3,-0.0 -0.958 33.5 158.3-122.9 116.3 5.4 -11.3 -28.0 12 12 A L - 0 0 133 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.938 32.8-141.2-134.5 156.6 4.8 -9.9 -24.6 13 13 A N + 0 0 147 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.843 34.2 151.2-122.3 94.3 3.1 -6.9 -23.1 14 14 A Y + 0 0 197 -2,-0.5 -1,-0.1 2,-0.0 -2,-0.0 -0.038 26.8 151.8-110.0 28.9 5.0 -5.4 -20.1 15 15 A R - 0 0 208 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.071 41.7-113.1 -52.2 170.5 3.8 -1.8 -20.7 16 16 A S - 0 0 93 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.502 16.3-141.1-104.4 175.2 3.5 0.6 -17.7 17 17 A E - 0 0 135 -2,-0.2 2,-1.1 2,-0.1 7,-0.0 -0.937 1.6-157.9-144.2 117.4 0.5 2.2 -16.1 18 18 A D + 0 0 166 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.722 51.9 109.5 -96.6 87.1 0.4 5.8 -14.7 19 19 A T - 0 0 66 -2,-1.1 2,-0.4 2,-0.1 -2,-0.1 -0.991 59.5-140.5-157.1 151.8 -2.4 5.7 -12.2 20 20 A E + 0 0 172 -2,-0.3 2,-0.6 4,-0.0 -2,-0.0 -0.527 45.8 145.7-114.3 63.5 -3.0 5.9 -8.4 21 21 A D >> - 0 0 58 -2,-0.4 4,-2.3 1,-0.1 3,-1.4 -0.894 46.1-147.2-106.0 115.3 -5.7 3.3 -7.9 22 22 A Y H 3> S+ 0 0 40 -2,-0.6 4,-0.6 1,-0.3 -1,-0.1 0.775 105.3 52.4 -47.4 -27.6 -5.5 1.3 -4.6 23 23 A Y H 34>S+ 0 0 9 2,-0.2 5,-2.5 1,-0.2 4,-0.4 0.822 107.0 50.6 -79.1 -33.2 -7.0 -1.5 -6.7 24 24 A T H X45S+ 0 0 59 -3,-1.4 3,-0.8 3,-0.2 -2,-0.2 0.884 96.5 68.5 -71.7 -39.9 -4.3 -1.2 -9.4 25 25 A L H 3<5S+ 0 0 23 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.862 117.0 26.2 -46.7 -41.0 -1.5 -1.3 -6.9 26 26 A L T 3<5S- 0 0 0 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.420 107.7-126.0-102.5 -2.3 -2.4 -5.0 -6.2 27 27 A G T < 5S+ 0 0 50 -3,-0.8 -3,-0.2 -4,-0.4 2,-0.2 0.878 71.4 114.1 59.1 39.3 -4.0 -5.5 -9.6 28 28 A C < - 0 0 5 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.2 -0.641 45.9-159.1-127.5-175.0 -7.2 -6.7 -8.1 29 29 A D > - 0 0 87 -2,-0.2 3,-1.0 -3,-0.1 8,-0.1 -0.875 48.9 -69.8-153.5-175.9 -10.9 -5.6 -7.7 30 30 A E T 3 S+ 0 0 147 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.755 129.2 59.2 -55.7 -23.9 -14.0 -6.1 -5.7 31 31 A L T 3 S+ 0 0 142 2,-0.1 -1,-0.3 0, 0.0 2,-0.0 0.864 87.6 88.8 -73.6 -37.3 -14.1 -9.6 -7.2 32 32 A S S < S- 0 0 38 -3,-1.0 2,-0.1 1,-0.1 -4,-0.1 -0.330 76.1-131.9 -63.7 142.0 -10.8 -10.5 -5.7 33 33 A S > - 0 0 76 1,-0.1 4,-2.8 -2,-0.0 5,-0.2 -0.402 20.2-107.3 -91.0 170.2 -10.8 -12.0 -2.2 34 34 A V H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.962 116.6 55.1 -60.9 -54.6 -8.7 -11.0 0.8 35 35 A E H > S+ 0 0 163 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.912 114.6 40.5 -44.4 -53.8 -6.6 -14.2 0.7 36 36 A Q H > S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.955 108.3 59.4 -62.1 -52.4 -5.6 -13.4 -2.9 37 37 A I H X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.800 110.0 46.7 -46.7 -31.3 -5.2 -9.7 -2.4 38 38 A L H X S+ 0 0 45 -4,-2.0 4,-2.4 -3,-0.4 -1,-0.2 0.926 107.3 53.7 -78.1 -48.4 -2.6 -10.7 0.2 39 39 A A H X S+ 0 0 42 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.919 112.5 44.7 -51.9 -49.1 -0.7 -13.2 -2.0 40 40 A E H X S+ 0 0 28 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.862 110.9 54.7 -64.8 -36.5 -0.3 -10.7 -4.8 41 41 A F H X S+ 0 0 19 -4,-1.0 4,-1.8 -5,-0.4 -1,-0.2 0.853 108.3 49.5 -65.6 -35.3 0.7 -8.0 -2.2 42 42 A K H X S+ 0 0 116 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.947 117.6 37.9 -69.0 -50.1 3.5 -10.3 -0.9 43 43 A V H X S+ 0 0 72 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.941 120.9 45.1 -66.9 -49.2 4.9 -11.2 -4.3 44 44 A R H < S+ 0 0 106 -4,-3.0 4,-0.4 -5,-0.2 -1,-0.2 0.856 118.7 44.5 -63.3 -35.8 4.4 -7.7 -5.8 45 45 A A H >< S+ 0 0 2 -4,-1.8 3,-0.5 -5,-0.3 -2,-0.2 0.896 116.9 44.0 -75.4 -42.6 5.8 -6.2 -2.5 46 46 A L H >< S+ 0 0 102 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.888 104.7 62.6 -69.5 -40.1 8.7 -8.6 -2.3 47 47 A E T 3< S+ 0 0 136 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.733 120.8 26.5 -57.5 -21.5 9.6 -8.3 -6.0 48 48 A C T < S+ 0 0 60 -3,-0.5 -1,-0.3 -4,-0.4 15,-0.2 -0.047 88.9 154.8-131.4 30.2 10.3 -4.7 -5.2 49 49 A H <> - 0 0 34 -3,-2.0 4,-1.5 1,-0.1 11,-0.1 -0.324 39.5-143.4 -62.9 140.1 11.2 -4.9 -1.5 50 50 A P T 4 S+ 0 0 24 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.945 96.8 56.1 -69.7 -50.8 13.5 -2.0 -0.3 51 51 A D T 4 S+ 0 0 134 1,-0.2 -2,-0.0 3,-0.1 9,-0.0 0.907 109.1 48.3 -48.2 -48.7 15.5 -4.1 2.1 52 52 A K T 4 S+ 0 0 154 1,-0.3 -1,-0.2 -6,-0.1 3,-0.1 0.930 118.7 40.2 -59.3 -47.8 16.5 -6.4 -0.7 53 53 A H >< + 0 0 92 -4,-1.5 3,-0.6 1,-0.2 -1,-0.3 -0.727 64.7 164.1-107.2 82.8 17.4 -3.5 -3.0 54 54 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.693 75.0 62.6 -69.7 -19.2 19.2 -1.0 -0.8 55 55 A E T 3 S+ 0 0 172 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.784 96.5 62.6 -76.5 -28.5 20.5 0.8 -3.9 56 56 A N < + 0 0 77 -3,-0.6 4,-0.3 -6,-0.2 3,-0.3 -0.818 57.8 170.3-103.9 97.3 17.0 1.6 -5.0 57 57 A P S > S+ 0 0 84 0, 0.0 3,-2.5 0, 0.0 4,-0.4 0.923 71.5 69.3 -69.8 -46.5 15.4 3.9 -2.4 58 58 A K T >> S+ 0 0 158 1,-0.3 3,-2.3 2,-0.2 4,-0.8 0.833 83.8 75.8 -40.6 -39.8 12.3 4.8 -4.5 59 59 A A H 3> S+ 0 0 2 1,-0.3 4,-2.0 -3,-0.3 5,-0.3 0.865 79.2 71.2 -40.8 -46.4 11.3 1.2 -4.0 60 60 A V H <> S+ 0 0 64 -3,-2.5 4,-1.9 -4,-0.3 -1,-0.3 0.852 95.6 53.5 -39.5 -45.0 10.3 2.1 -0.4 61 61 A E H X> S+ 0 0 137 -3,-2.3 4,-2.5 -4,-0.4 3,-0.5 0.960 104.5 52.0 -57.4 -55.5 7.4 4.1 -2.0 62 62 A T H 3X S+ 0 0 44 -4,-0.8 4,-1.0 -3,-0.3 -1,-0.2 0.848 114.0 45.3 -50.3 -37.4 6.1 1.1 -4.0 63 63 A F H 3X S+ 0 0 47 -4,-2.0 4,-2.1 -15,-0.2 -1,-0.3 0.782 109.6 55.3 -77.7 -28.4 6.1 -0.9 -0.7 64 64 A Q H X S+ 0 0 92 -4,-1.2 4,-2.3 -5,-0.2 3,-0.8 0.990 115.1 40.7 -65.8 -62.5 -1.3 0.6 2.8 69 69 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.3 5,-0.3 0.934 110.3 58.9 -51.6 -52.5 -3.8 -0.4 0.0 70 70 A K H 3X S+ 0 0 38 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.3 0.842 110.3 45.3 -46.5 -37.8 -3.5 -4.1 0.9 71 71 A E H S+ 0 0 149 -2,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.815 93.4 55.5 -66.1 -30.8 -14.1 -5.1 4.5 77 77 A E H > S+ 0 0 152 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.961 113.1 37.9 -66.7 -53.3 -14.9 -2.2 6.9 78 78 A S H > S+ 0 0 28 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.928 118.5 49.8 -64.4 -46.6 -12.2 0.1 5.6 79 79 A R H X S+ 0 0 37 -4,-2.6 4,-2.1 -7,-0.3 3,-0.4 0.943 101.5 62.1 -57.7 -51.1 -12.7 -0.9 2.0 80 80 A A H X S+ 0 0 59 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.861 105.5 48.4 -42.5 -43.9 -16.5 -0.4 2.2 81 81 A R H X S+ 0 0 119 -4,-1.2 4,-2.2 -3,-0.4 -1,-0.3 0.901 106.7 56.6 -66.0 -42.1 -15.8 3.3 2.9 82 82 A Y H X S+ 0 0 9 -4,-1.5 4,-1.6 -3,-0.4 -2,-0.2 0.954 106.0 48.9 -54.2 -55.7 -13.3 3.5 -0.0 83 83 A D H X S+ 0 0 50 -4,-2.1 4,-2.4 1,-0.2 3,-0.4 0.906 108.8 54.7 -51.5 -46.5 -15.9 2.3 -2.6 84 84 A H H X S+ 0 0 94 -4,-1.6 4,-1.2 -5,-0.3 -1,-0.2 0.927 105.7 51.1 -54.3 -49.1 -18.4 4.8 -1.2 85 85 A W H X>S+ 0 0 42 -4,-2.2 5,-1.2 1,-0.2 4,-0.5 0.812 110.1 52.7 -59.3 -30.5 -16.0 7.7 -1.7 86 86 A R H ><5S+ 0 0 67 -4,-1.6 3,-1.6 -3,-0.4 -2,-0.2 0.966 104.2 51.3 -70.1 -54.9 -15.5 6.5 -5.3 87 87 A R H 3<5S+ 0 0 215 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.747 116.4 44.9 -54.7 -23.3 -19.1 6.4 -6.3 88 88 A S H 3<5S- 0 0 57 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.572 92.4-153.7 -96.2 -13.2 -19.3 10.0 -4.9 89 89 A Q T <<5 - 0 0 139 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.867 22.3-156.6 38.3 50.0 -16.0 11.0 -6.7 90 90 A M < - 0 0 71 -5,-1.2 -1,-0.1 1,-0.1 4,-0.1 -0.090 21.9-116.7 -52.4 153.6 -15.6 13.6 -4.0 91 91 A S S S+ 0 0 137 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.926 98.5 62.7 -59.8 -46.9 -13.4 16.6 -4.8 92 92 A M S S- 0 0 52 1,-0.1 -2,-0.0 2,-0.1 2,-0.0 -0.433 98.1 -96.9 -80.5 155.4 -10.8 15.7 -2.2 93 93 A P >> - 0 0 77 0, 0.0 4,-1.6 0, 0.0 3,-0.5 -0.292 34.8-105.4 -69.8 154.8 -8.8 12.4 -2.2 94 94 A F H 3> S+ 0 0 10 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.886 118.0 65.4 -45.5 -46.4 -9.9 9.4 -0.2 95 95 A Q H 3> S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.919 104.1 43.5 -42.1 -60.6 -7.1 10.1 2.2 96 96 A Q H X> S+ 0 0 103 -3,-0.5 4,-1.6 1,-0.2 3,-0.7 0.964 114.8 48.3 -51.4 -62.4 -8.7 13.4 3.3 97 97 A W H >X S+ 0 0 25 -4,-1.6 4,-2.3 1,-0.3 3,-0.6 0.923 103.4 61.8 -44.0 -58.2 -12.2 12.0 3.6 98 98 A E H 3X S+ 0 0 75 -4,-3.2 4,-2.0 1,-0.3 -1,-0.3 0.863 104.1 49.8 -35.7 -53.0 -11.0 9.0 5.6 99 99 A A H