==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 23-NOV-10 2L6L . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY C MEMBER 24; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.THAKUR,B.S.CHITOOR,H.S.ATREYA,P.D.SILVA . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 2 1.3 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 . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 2 0 1 0 0 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 2 0 1 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 2 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 0 247 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 102.6 50.4 -9.4 -16.0 2 2 A M - 0 0 169 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.954 360.0 -71.4-144.5 162.0 47.7 -11.1 -14.0 3 3 A A - 0 0 88 -2,-0.3 2,-0.8 1,-0.1 3,-0.3 -0.212 38.2-140.2 -54.1 140.0 46.1 -14.5 -13.4 4 4 A V + 0 0 132 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.595 65.7 110.6-105.3 70.0 44.1 -15.7 -16.4 5 5 A E - 0 0 148 -2,-0.8 -1,-0.2 2,-0.0 -2,-0.0 0.783 52.0-162.0-106.1 -45.1 41.1 -17.4 -14.7 6 6 A Q - 0 0 129 -3,-0.3 65,-0.2 1,-0.1 -2,-0.1 0.989 18.6-168.4 56.1 69.1 38.2 -15.0 -15.5 7 7 A M - 0 0 118 1,-0.1 -1,-0.1 63,-0.1 -2,-0.0 -0.458 24.1 -92.9 -86.7 160.6 35.8 -16.2 -12.8 8 8 A P + 0 0 26 0, 0.0 -1,-0.1 0, 0.0 62,-0.1 -0.266 44.2 159.6 -69.7 157.6 32.1 -15.2 -12.6 9 9 A K + 0 0 129 61,-0.0 2,-0.3 -2,-0.0 61,-0.1 0.054 39.2 102.7-171.9 40.1 30.8 -12.3 -10.6 10 10 A K S > S- 0 0 93 59,-0.1 4,-1.0 1,-0.0 5,-0.1 -0.814 80.8-105.9-127.4 167.9 27.4 -11.3 -11.8 11 11 A D H > S+ 0 0 110 -2,-0.3 4,-1.3 1,-0.2 54,-0.1 0.650 110.2 74.8 -66.6 -14.2 23.8 -11.7 -10.7 12 12 A W H >> S+ 0 0 40 2,-0.2 3,-1.5 1,-0.2 4,-1.2 0.998 100.7 34.2 -61.0 -70.1 23.5 -14.3 -13.5 13 13 A Y H 3>>S+ 0 0 78 1,-0.3 4,-0.7 55,-0.2 5,-0.7 0.730 119.4 56.7 -58.9 -21.2 25.4 -17.2 -11.9 14 14 A S H 3<5S+ 0 0 52 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.726 99.3 58.4 -82.4 -23.6 24.0 -16.0 -8.6 15 15 A I H <<5S+ 0 0 3 -3,-1.5 -2,-0.2 -4,-1.3 -1,-0.2 0.809 123.0 23.2 -74.9 -30.8 20.4 -16.3 -9.9 16 16 A L H <5S- 0 0 5 -4,-1.2 -2,-0.2 53,-0.2 -1,-0.2 0.422 95.8-136.5-112.5 -4.7 20.8 -20.0 -10.6 17 17 A G T <5 + 0 0 57 -4,-0.7 2,-0.6 -5,-0.3 -3,-0.2 0.807 49.5 155.3 51.5 31.2 23.7 -20.6 -8.2 18 18 A A < - 0 0 2 -5,-0.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.812 43.1-122.6 -95.1 120.8 25.3 -22.6 -10.9 19 19 A D > - 0 0 90 -2,-0.6 3,-0.8 1,-0.1 -1,-0.1 -0.050 24.3-110.0 -54.5 159.8 29.1 -22.9 -10.6 20 20 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.575 119.2 56.7 -69.8 -8.7 31.3 -21.8 -13.6 21 21 A S T 3 S+ 0 0 100 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.676 84.3 105.8 -94.8 -22.2 32.1 -25.4 -14.2 22 22 A A < - 0 0 31 -3,-0.8 2,-0.2 1,-0.1 -4,-0.0 0.057 63.7-131.5 -51.3 168.0 28.5 -26.5 -14.6 23 23 A N > - 0 0 110 1,-0.1 4,-2.0 0, 0.0 5,-0.2 -0.758 23.9-102.3-122.6 169.6 27.1 -27.4 -18.0 24 24 A I H > S+ 0 0 97 -2,-0.2 4,-1.4 2,-0.2 5,-0.1 0.830 119.3 56.7 -59.3 -32.8 24.0 -26.5 -20.0 25 25 A S H >> S+ 0 0 78 2,-0.2 4,-1.4 1,-0.2 3,-1.1 0.993 109.6 39.7 -62.5 -65.1 22.6 -29.9 -19.2 26 26 A D H 3> S+ 0 0 103 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.817 118.0 52.1 -54.7 -31.7 22.8 -29.7 -15.4 27 27 A L H 3X S+ 0 0 5 -4,-2.0 4,-1.4 2,-0.2 -1,-0.3 0.755 101.1 63.2 -76.7 -25.3 21.6 -26.0 -15.8 28 28 A K H S+ 0 0 38 -4,-1.4 4,-2.5 -3,-0.3 5,-0.6 0.978 104.6 45.3 -70.8 -58.8 16.8 -23.9 -14.4 32 32 A Q H X5S+ 0 0 113 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.816 122.3 42.0 -54.9 -31.4 13.1 -25.1 -14.5 33 33 A K H X5S+ 0 0 134 -4,-1.2 4,-2.3 -5,-0.2 5,-0.2 0.964 117.7 41.6 -80.0 -60.4 13.5 -26.0 -10.8 34 34 A L H X5S+ 0 0 48 -4,-2.9 4,-2.1 1,-0.2 3,-0.3 0.958 118.7 45.7 -51.5 -59.6 15.5 -23.0 -9.5 35 35 A I H X5S+ 0 0 10 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.908 109.7 56.3 -51.2 -47.0 13.5 -20.4 -11.5 36 36 A L H < - 0 0 52 -2,-0.2 4,-1.3 -3,-0.1 2,-0.3 -0.649 47.2-171.8-122.8 74.3 2.5 -4.3 -3.2 48 48 A P T 4 S- 0 0 111 0, 0.0 2,-2.9 0, 0.0 -2,-0.1 -0.497 71.8 -20.4 -69.7 126.6 1.4 -1.1 -4.9 49 49 A A T >> S+ 0 0 79 -2,-0.3 3,-2.2 1,-0.2 4,-1.4 -0.330 129.0 74.9 73.8 -61.8 3.4 -0.2 -8.0 50 50 A G H 3> S+ 0 0 20 -2,-2.9 4,-2.5 1,-0.3 5,-0.3 0.787 78.5 76.6 -51.2 -28.8 6.3 -2.5 -6.9 51 51 A T H 3X S+ 0 0 71 -4,-1.3 4,-1.4 1,-0.2 -1,-0.3 0.855 103.0 36.9 -51.2 -38.0 4.1 -5.4 -7.9 52 52 A V H <> S+ 0 0 96 -3,-2.2 4,-3.1 2,-0.2 5,-0.4 0.900 112.5 55.7 -81.7 -45.1 4.9 -4.6 -11.5 53 53 A E H X S+ 0 0 144 -4,-1.4 4,-0.7 1,-0.2 -2,-0.2 0.788 113.4 44.8 -58.1 -27.7 8.5 -3.6 -11.0 54 54 A E H X S+ 0 0 114 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.878 113.4 47.6 -83.3 -42.4 9.0 -7.0 -9.4 55 55 A C H X S+ 0 0 87 -4,-1.4 4,-1.5 -5,-0.3 -2,-0.2 0.939 116.2 43.4 -64.1 -48.9 7.1 -9.0 -12.0 56 56 A V H X S+ 0 0 81 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.819 115.6 50.8 -66.6 -31.3 8.9 -7.3 -14.9 57 57 A Q H X S+ 0 0 124 -4,-0.7 4,-2.1 -5,-0.4 -2,-0.2 0.905 107.5 51.0 -72.9 -43.3 12.2 -7.6 -13.1 58 58 A K H X S+ 0 0 46 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.815 107.0 57.0 -63.8 -30.6 11.8 -11.3 -12.3 59 59 A F H X S+ 0 0 131 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.946 113.2 36.8 -66.0 -50.1 11.1 -11.9 -16.0 60 60 A I H X S+ 0 0 96 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.766 116.6 57.3 -73.6 -25.9 14.3 -10.4 -17.2 61 61 A E H X S+ 0 0 45 -4,-2.1 4,-1.5 2,-0.2 3,-0.4 0.994 107.5 41.8 -67.6 -65.1 16.2 -11.8 -14.2 62 62 A I H X S+ 0 0 10 -4,-2.2 4,-1.1 1,-0.3 -1,-0.2 0.840 120.1 47.4 -51.7 -35.5 15.4 -15.5 -14.7 63 63 A D H X S+ 0 0 36 -4,-1.2 4,-1.3 -5,-0.3 5,-0.3 0.815 100.9 67.4 -76.3 -31.9 16.0 -15.0 -18.4 64 64 A Q H >X S+ 0 0 78 -4,-1.7 4,-1.6 -3,-0.4 3,-0.7 0.960 111.1 31.4 -51.9 -59.8 19.2 -13.1 -17.8 65 65 A A H 3X S+ 0 0 0 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.786 104.0 80.0 -70.4 -27.9 21.1 -16.2 -16.4 66 66 A W H 3< S+ 0 0 130 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.863 116.2 12.0 -46.2 -41.5 19.0 -18.4 -18.7 67 67 A K H << S+ 0 0 86 -4,-1.3 2,-0.9 -3,-0.7 3,-0.3 0.851 140.6 33.9-101.3 -64.6 21.4 -17.4 -21.5 68 68 A I H < + 0 0 45 -4,-1.6 -55,-0.2 -5,-0.3 -2,-0.2 -0.316 68.9 152.8 -90.5 51.7 24.4 -15.7 -20.0 69 69 A L S < S+ 0 0 26 -2,-0.9 -1,-0.2 -4,-0.8 -53,-0.2 0.797 74.0 12.8 -50.1 -29.8 24.3 -17.8 -16.8 70 70 A G S S- 0 0 9 1,-0.4 5,-0.1 -3,-0.3 -58,-0.1 -0.175 114.9 -25.9-122.6-144.2 28.1 -17.0 -16.6 71 71 A N S >> S- 0 0 23 -65,-0.2 3,-1.1 -2,-0.1 4,-0.5 0.100 74.7 -88.1 -62.0-177.2 30.6 -14.7 -18.2 72 72 A E H 3> S+ 0 0 97 1,-0.3 4,-0.7 2,-0.2 3,-0.4 0.864 128.2 61.5 -63.7 -36.8 30.2 -13.2 -21.7 73 73 A E H 34 S+ 0 0 174 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.677 86.7 82.6 -63.9 -16.1 31.9 -16.3 -23.2 74 74 A T H <4 S- 0 0 51 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.973 123.2 -28.8 -51.2 -67.9 29.0 -18.3 -21.7 75 75 A K H < S+ 0 0 86 -4,-0.5 4,-0.4 -3,-0.4 3,-0.3 -0.336 87.7 130.7-153.6 62.0 26.5 -17.6 -24.5 76 76 A R >X + 0 0 122 -4,-0.7 4,-1.6 1,-0.2 3,-0.5 0.689 58.7 82.7 -88.3 -21.8 27.1 -14.2 -26.2 77 77 A E H 3> S+ 0 0 165 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.802 91.4 53.2 -51.7 -30.4 27.0 -15.7 -29.7 78 78 A Y H 3> S+ 0 0 148 -3,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.884 104.0 55.2 -73.5 -40.3 23.2 -15.3 -29.4 79 79 A D H <> S+ 0 0 86 -3,-0.5 4,-1.3 -4,-0.4 3,-0.4 0.983 113.1 38.3 -55.9 -64.7 23.4 -11.6 -28.4 80 80 A L H X S+ 0 0 94 -4,-1.6 4,-3.3 1,-0.2 5,-0.3 0.762 105.9 75.1 -59.2 -24.5 25.4 -10.5 -31.5 81 81 A Q H X S+ 0 0 89 -4,-0.8 4,-1.2 -5,-0.4 -1,-0.2 0.965 102.8 33.9 -51.8 -62.0 23.3 -13.0 -33.5 82 82 A R H X S+ 0 0 194 -4,-1.5 4,-1.6 -3,-0.4 -1,-0.2 0.754 117.8 59.9 -66.7 -24.0 20.2 -10.8 -33.5 83 83 A C H >X S+ 0 0 51 -4,-1.3 4,-2.3 -5,-0.2 3,-0.6 0.986 103.5 45.0 -67.6 -61.3 22.4 -7.8 -33.6 84 84 A E H 3X S+ 0 0 143 -4,-3.3 4,-1.3 1,-0.3 -1,-0.2 0.786 118.4 47.6 -53.9 -27.9 24.2 -8.5 -36.9 85 85 A D H 3X S+ 0 0 110 -4,-1.2 4,-0.9 -5,-0.3 -1,-0.3 0.778 112.0 47.9 -83.7 -29.7 20.8 -9.4 -38.3 86 86 A D H << S+ 0 0 91 -4,-1.6 4,-0.3 -3,-0.6 -2,-0.2 0.692 111.4 52.2 -82.9 -20.6 19.2 -6.2 -36.9 87 87 A L H >X S+ 0 0 44 -4,-2.3 4,-1.5 2,-0.2 3,-1.3 0.897 104.2 53.4 -81.1 -44.3 22.0 -4.1 -38.3 88 88 A R H 3< S+ 0 0 210 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.1 0.869 100.3 62.8 -58.5 -38.0 21.9 -5.4 -41.8 89 89 A N T 3< S+ 0 0 147 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.776 104.3 49.7 -58.8 -26.1 18.1 -4.6 -42.0 90 90 A V T <4 S+ 0 0 56 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.895 85.9 167.7 -79.9 -43.7 19.1 -0.9 -41.5 91 91 A G < - 0 0 15 -4,-1.5 2,-1.1 1,-0.1 3,-0.3 -0.067 56.6 -9.5 59.5-164.1 21.7 -0.8 -44.2 92 92 A P S S+ 0 0 123 0, 0.0 51,-0.1 0, 0.0 -1,-0.1 -0.524 80.5 133.4 -69.7 97.9 23.2 2.5 -45.4 93 93 A V S S+ 0 0 79 -2,-1.1 50,-0.1 49,-0.5 -2,-0.1 0.719 71.6 36.1-113.4 -41.2 21.0 5.1 -43.7 94 94 A D S S- 0 0 56 48,-1.3 2,-0.3 -3,-0.3 49,-0.2 0.981 111.6 -91.5 -77.3 -71.4 23.5 7.6 -42.3 95 95 A A E -a 143 0A 47 47,-1.1 49,-0.8 2,-0.0 2,-0.4 -0.972 35.5 -74.8 172.9-178.6 26.3 7.8 -44.9 96 96 A Q E -a 144 0A 93 -2,-0.3 2,-0.4 47,-0.2 49,-0.1 -0.852 35.4-154.1-106.9 139.7 29.6 6.4 -46.0 97 97 A V E -a 145 0A 5 47,-2.0 49,-1.7 -2,-0.4 2,-0.4 -0.890 10.8-133.4-114.2 143.2 33.0 7.2 -44.3 98 98 A Y E >> -a 146 0A 114 -2,-0.4 3,-2.9 47,-0.1 4,-1.2 -0.764 14.9-132.0 -96.7 137.9 36.4 7.1 -45.8 99 99 A L T 34 S+ 0 0 12 47,-2.0 -1,-0.1 -2,-0.4 48,-0.1 0.729 107.4 69.4 -56.9 -21.0 39.4 5.5 -44.1 100 100 A E T 34 S+ 0 0 103 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.640 100.0 48.0 -72.3 -14.0 41.2 8.7 -44.9 101 101 A E T <4 S+ 0 0 117 -3,-2.9 2,-0.7 2,-0.1 -2,-0.2 0.840 86.3 91.7 -92.6 -41.7 39.0 10.4 -42.3 102 102 A M S < S- 0 0 8 -4,-1.2 11,-0.2 1,-0.1 2,-0.1 -0.410 88.3-120.0 -60.0 104.6 39.3 8.0 -39.4 103 103 A S E -C 112 0B 67 9,-0.8 9,-1.0 -2,-0.7 2,-0.4 -0.257 29.0-144.3 -50.7 116.4 42.2 9.4 -37.5 104 104 A W E -C 111 0B 151 7,-0.2 2,-0.5 -4,-0.1 7,-0.2 -0.713 5.8-148.0 -90.1 135.3 44.8 6.6 -37.4 105 105 A N E >> -C 110 0B 73 5,-3.1 4,-1.1 -2,-0.4 5,-1.1 -0.903 10.1-162.5-107.2 123.4 47.0 6.1 -34.3 106 106 A E T 45S+ 0 0 147 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.657 86.3 71.4 -74.5 -15.7 50.6 4.8 -34.7 107 107 A G T 45S+ 0 0 66 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.954 124.0 3.7 -65.1 -51.6 50.6 4.0 -31.0 108 108 A D T 45S- 0 0 139 -3,-0.2 17,-0.3 2,-0.1 -2,-0.2 0.261 100.9-119.2-117.1 7.1 48.2 1.0 -31.3 109 109 A H T <5S+ 0 0 121 -4,-1.1 16,-1.3 1,-0.2 2,-0.3 0.975 70.1 118.4 50.9 69.6 47.8 1.1 -35.1 110 110 A S E < -CD 105 124B 27 -5,-1.1 -5,-3.1 14,-0.2 2,-0.3 -0.954 54.6-125.1-154.1 169.8 44.1 1.7 -35.2 111 111 A F E -CD 104 123B 27 12,-2.1 12,-1.8 -2,-0.3 2,-0.3 -0.891 18.1-171.8-123.7 154.0 41.4 4.1 -36.4 112 112 A Y E -CD 103 122B 94 -9,-1.0 -9,-0.8 -2,-0.3 2,-0.3 -0.997 6.0-157.2-147.4 140.5 38.6 5.9 -34.6 113 113 A L E - 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