==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 09-JAN-12 2LO1 . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY A MEMBER 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.DUTTA,P.SERRANO,M.GERALT,K.WUTHRICH,JOINT CENTER FOR STR . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 66.2 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 . 3 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.8 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 1 0 0 0 0 0 1 0 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 G 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.2 16.3 2.9 13.7 2 2 A M + 0 0 155 3,-0.0 2,-0.8 0, 0.0 3,-0.0 -0.346 360.0 167.3-137.2 48.9 16.1 4.4 10.2 3 3 A V + 0 0 102 1,-0.2 3,-0.1 2,-0.0 0, 0.0 -0.600 13.2 147.7 -69.2 107.0 14.4 1.4 8.5 4 4 A K + 0 0 171 -2,-0.8 2,-0.5 1,-0.1 -1,-0.2 0.122 49.4 88.0-121.3 15.4 13.3 2.8 5.1 5 5 A E + 0 0 148 -3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.727 57.4 118.7-120.1 76.7 13.9 -0.5 3.2 6 6 A T - 0 0 81 -2,-0.5 5,-0.0 -3,-0.1 0, 0.0 -0.964 59.2 -99.6-136.0 158.8 10.6 -2.5 3.5 7 7 A T > - 0 0 54 -2,-0.3 4,-1.1 1,-0.1 3,-0.4 0.027 48.2 -83.7 -65.7 176.6 8.1 -3.9 1.0 8 8 A Y H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 6,-0.2 0.739 120.9 62.9 -58.2 -33.6 4.7 -2.6 0.0 9 9 A Y H 4>S+ 0 0 18 1,-0.2 5,-1.7 2,-0.2 3,-0.3 0.965 103.9 45.7 -58.4 -55.6 2.9 -4.1 3.0 10 10 A D H 45S+ 0 0 81 -3,-0.4 3,-0.4 1,-0.3 -1,-0.2 0.706 111.3 54.6 -71.6 -18.9 4.8 -2.1 5.7 11 11 A V H <5S+ 0 0 55 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.916 106.3 53.4 -63.0 -49.2 4.3 1.1 3.6 12 12 A L T <5S- 0 0 3 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.310 115.1-113.1 -79.8 7.6 0.5 0.4 3.6 13 13 A G T 5S+ 0 0 65 -3,-0.4 2,-0.3 1,-0.3 -3,-0.2 0.731 83.9 112.3 66.1 23.5 0.2 0.1 7.4 14 14 A V S - 0 0 86 -2,-0.3 3,-1.2 1,-0.1 -3,-0.0 -0.343 38.0-103.7 -64.9 154.5 1.6 -6.5 8.3 16 16 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.329 122.9 52.2 -57.6 5.7 3.8 -8.3 5.6 17 17 A N T 3 S+ 0 0 113 2,-0.0 2,-0.2 -8,-0.0 -2,-0.1 -0.301 80.1 139.3-138.6 38.7 1.2 -11.2 5.8 18 18 A A < - 0 0 7 -3,-1.2 2,-0.2 -4,-0.1 -4,-0.0 -0.613 50.3-119.8 -82.6 150.1 -2.0 -9.2 5.1 19 19 A T > - 0 0 79 -2,-0.2 4,-2.0 1,-0.1 3,-0.1 -0.508 28.4-105.3 -81.4 162.0 -4.8 -10.5 2.9 20 20 A Q H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.769 125.4 55.2 -55.9 -27.4 -6.0 -8.7 -0.3 21 21 A E H > S+ 0 0 146 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.955 104.1 50.6 -69.4 -49.2 -9.0 -7.8 1.8 22 22 A E H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.812 108.8 56.2 -58.4 -35.2 -6.9 -6.2 4.5 23 23 A L H X S+ 0 0 3 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.998 112.4 36.7 -53.9 -73.4 -5.1 -4.2 1.7 24 24 A K H X S+ 0 0 134 -4,-1.6 4,-1.8 1,-0.3 -2,-0.2 0.841 117.6 53.3 -60.0 -35.3 -8.2 -2.6 0.2 25 25 A K H X S+ 0 0 155 -4,-2.8 4,-1.2 2,-0.2 -1,-0.3 0.958 115.4 39.6 -58.9 -52.7 -9.8 -2.2 3.7 26 26 A A H X S+ 0 0 17 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.895 109.4 62.3 -66.0 -39.8 -6.7 -0.4 5.0 27 27 A Y H X S+ 0 0 58 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.906 102.6 48.5 -53.9 -52.6 -6.2 1.6 1.8 28 28 A R H X S+ 0 0 174 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.907 112.6 49.5 -55.0 -45.0 -9.6 3.4 2.1 29 29 A K H X S+ 0 0 154 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.927 113.9 44.2 -62.4 -49.7 -8.8 4.3 5.8 30 30 A L H X S+ 0 0 43 -4,-2.7 4,-2.2 2,-0.2 3,-0.3 0.903 109.2 57.5 -63.9 -39.9 -5.3 5.7 5.0 31 31 A A H X S+ 0 0 12 -4,-3.0 4,-1.2 1,-0.2 3,-0.4 0.955 106.9 48.6 -54.9 -50.3 -6.7 7.5 1.9 32 32 A L H < S+ 0 0 107 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.780 113.4 48.0 -59.4 -30.7 -9.1 9.4 4.2 33 33 A K H < S+ 0 0 147 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.832 123.6 31.5 -73.8 -36.1 -6.2 10.2 6.6 34 34 A Y H < S+ 0 0 56 -4,-2.2 12,-0.2 -3,-0.4 -2,-0.2 0.265 80.5 136.0-109.4 4.6 -3.9 11.4 3.8 35 35 A H >< - 0 0 91 -4,-1.2 3,-1.8 -5,-0.2 4,-0.1 -0.386 59.6-128.4 -63.2 142.5 -6.4 12.9 1.2 36 36 A P G > S+ 0 0 69 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.803 106.2 64.1 -69.4 -30.2 -5.0 16.3 -0.0 37 37 A D G 3 S+ 0 0 128 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.785 122.2 20.5 -50.0 -37.5 -8.3 18.1 0.8 38 38 A K G < S+ 0 0 172 -3,-1.8 -1,-0.3 1,-0.2 -3,-0.2 0.017 133.3 42.4-129.3 18.8 -7.7 17.3 4.5 39 39 A N < + 0 0 16 -3,-1.0 4,-0.5 -5,-0.2 -1,-0.2 -0.318 51.9 162.2-166.1 71.3 -3.9 16.7 4.4 40 40 A P S S+ 0 0 108 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.822 80.0 58.1 -67.6 -29.1 -1.9 19.2 2.2 41 41 A N S S+ 0 0 131 1,-0.2 3,-0.4 2,-0.1 4,-0.1 0.907 111.6 36.5 -60.7 -47.1 1.3 18.1 4.0 42 42 A E S >> S+ 0 0 63 1,-0.2 4,-1.2 -3,-0.2 3,-0.6 0.260 79.3 111.3-102.0 10.9 1.1 14.4 3.2 43 43 A G H 3> S+ 0 0 26 -4,-0.5 4,-0.7 -3,-0.4 3,-0.4 0.864 79.9 52.2 -56.3 -35.9 -0.3 14.6 -0.4 44 44 A E H >4 S+ 0 0 168 -3,-0.4 3,-0.9 -4,-0.2 4,-0.5 0.881 104.4 57.6 -66.2 -35.5 3.0 13.4 -1.9 45 45 A K H X> S+ 0 0 80 -3,-0.6 4,-1.1 1,-0.2 3,-1.0 0.774 90.0 72.5 -65.7 -29.1 3.0 10.4 0.5 46 46 A F H >X S+ 0 0 40 -4,-1.2 4,-1.9 -3,-0.4 3,-0.9 0.904 89.2 62.7 -50.5 -41.0 -0.4 9.4 -1.0 47 47 A K H S+ 0 0 100 -3,-1.0 4,-1.2 -4,-0.5 -1,-0.3 0.824 105.7 55.9 -66.8 -29.2 3.5 5.7 -2.0 49 49 A I H XX S+ 0 0 8 -4,-1.1 4,-2.7 -3,-0.9 3,-0.5 0.966 113.3 39.0 -64.3 -55.0 0.1 4.3 -0.9 50 50 A S H 3X S+ 0 0 44 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.958 111.8 57.8 -59.9 -49.7 -1.1 3.9 -4.6 51 51 A Q H 3X S+ 0 0 96 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.729 115.5 38.0 -53.8 -29.9 2.4 2.7 -5.7 52 52 A A H X S+ 0 0 124 -4,-2.6 3,-1.7 -5,-0.2 4,-0.8 0.967 103.5 42.1 -60.9 -57.0 -1.0 -1.2 -7.3 55 55 A V H 3< S+ 0 0 14 -4,-0.6 3,-0.2 -3,-0.4 -1,-0.2 0.823 116.6 51.7 -60.3 -31.8 1.3 -4.2 -7.1 56 56 A L T 3< S+ 0 0 2 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.068 99.8 64.4 -98.5 19.3 -1.1 -5.8 -4.5 57 57 A S T <4 S+ 0 0 55 -3,-1.7 2,-0.4 1,-0.1 -1,-0.2 0.672 90.6 62.9-114.2 -24.8 -4.3 -5.3 -6.6 58 58 A D S X S- 0 0 83 -4,-0.8 4,-2.9 -3,-0.2 5,-0.1 -0.828 72.6-140.0 -99.0 143.4 -3.7 -7.6 -9.6 59 59 A A H > S+ 0 0 66 -2,-0.4 4,-2.5 2,-0.2 -1,-0.1 0.834 103.8 48.8 -69.6 -30.6 -3.3 -11.3 -9.2 60 60 A K H > S+ 0 0 154 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.917 113.3 46.5 -74.8 -43.2 -0.5 -11.5 -11.9 61 61 A K H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.958 116.6 46.0 -58.8 -47.8 1.4 -8.6 -10.3 62 62 A R H X S+ 0 0 87 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.897 105.8 60.0 -60.3 -41.1 0.9 -10.2 -6.9 63 63 A E H < S+ 0 0 126 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.910 114.3 36.3 -52.8 -46.5 1.9 -13.7 -8.3 64 64 A L H >X>S+ 0 0 50 -4,-1.9 5,-1.6 1,-0.2 4,-1.3 0.891 113.3 58.1 -75.5 -41.2 5.3 -12.3 -9.2 65 65 A Y H ><5S+ 0 0 32 -4,-2.6 3,-0.6 3,-0.3 -2,-0.2 0.903 99.1 60.6 -48.3 -46.8 5.5 -10.0 -6.1 66 66 A D T 3<5S+ 0 0 105 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.730 125.9 13.3 -58.7 -27.5 5.1 -13.0 -3.8 67 67 A K T <45S- 0 0 163 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.256 147.0 -1.1-134.1 6.3 8.3 -14.7 -5.2 68 68 A G T <<5 - 0 0 43 -4,-1.3 2,-1.5 -3,-0.6 -3,-0.3 0.231 58.2-176.8-165.2 -66.6 10.2 -12.0 -7.2 69 69 A G < + 0 0 24 -5,-1.6 2,-1.8 -8,-0.2 -4,-0.2 -0.147 63.3 94.2 77.8 -38.7 8.5 -8.6 -7.4 70 70 A E 0 0 172 -2,-1.5 -1,-0.1 1,-0.2 -5,-0.0 -0.439 360.0 360.0 -86.2 57.4 11.2 -7.0 -9.8 71 71 A Q 0 0 164 -2,-1.8 -1,-0.2 -10,-0.1 -6,-0.1 -0.120 360.0 360.0-173.8 360.0 9.1 -8.0 -12.8