==== 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 2CTT . COMPND 2 MOLECULE: DNAJ HOMOLOG SUBFAMILY A MEMBER 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.KOBAYASHI,N.TOCHIO,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 26.0 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 . 13 12.5 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 . 1 1.0 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 . 11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.9 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+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 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.8 31.7 62.6 -24.4 2 2 A S + 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.868 360.0 137.8-171.5 134.9 28.0 63.5 -25.0 3 3 A S - 0 0 126 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.978 21.1-173.4-168.7 170.7 25.3 62.5 -27.5 4 4 A G + 0 0 77 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 -0.128 29.4 144.8-176.7 67.3 21.6 61.7 -27.8 5 5 A S - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.524 31.9-137.5-106.1 174.9 20.4 60.5 -31.2 6 6 A S + 0 0 129 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.872 37.1 138.5-131.0 163.8 17.7 58.0 -32.3 7 7 A G - 0 0 60 -2,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.240 37.7-147.7-168.9 -43.4 17.4 55.2 -35.0 8 8 A M + 0 0 177 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.881 46.2 145.7 58.9 39.7 15.7 52.1 -33.6 9 9 A E - 0 0 173 1,-0.2 2,-0.2 0, 0.0 -1,-0.0 0.994 64.0 -1.0 -69.5 -66.1 17.9 50.0 -36.0 10 10 A L - 0 0 122 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.752 67.1-122.9-122.8 170.5 18.4 46.9 -33.8 11 11 A T + 0 0 103 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.933 40.1 148.6-121.1 109.7 17.3 45.7 -30.3 12 12 A F + 0 0 184 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 -0.129 44.0 101.5-129.0 35.8 20.1 44.7 -27.9 13 13 A N S S+ 0 0 128 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.946 86.6 17.1 -83.6 -57.7 18.5 45.7 -24.6 14 14 A Q S S- 0 0 122 1,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.655 85.0 -99.8-112.8 170.3 17.3 42.3 -23.3 15 15 A A - 0 0 69 -2,-0.2 -1,-0.1 1,-0.2 6,-0.1 -0.212 58.4 -60.5 -81.4 175.9 18.1 38.7 -24.1 16 16 A A - 0 0 75 1,-0.1 -1,-0.2 4,-0.1 0, 0.0 0.147 47.3-116.0 -47.1 172.6 16.1 36.4 -26.3 17 17 A K S S+ 0 0 195 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.882 108.9 54.2 -82.9 -42.9 12.5 35.5 -25.3 18 18 A G S S+ 0 0 69 1,-0.2 2,-1.9 2,-0.1 -1,-0.1 0.969 95.3 67.6 -55.4 -60.3 13.1 31.8 -24.7 19 19 A V S S- 0 0 114 1,-0.0 -1,-0.2 4,-0.0 2,-0.2 -0.432 83.2-156.6 -66.1 84.7 15.9 32.2 -22.3 20 20 A N > - 0 0 90 -2,-1.9 3,-0.9 1,-0.1 2,-0.3 -0.430 17.3-116.1 -67.1 134.2 13.9 33.7 -19.4 21 21 A K T 3 S+ 0 0 146 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.534 95.0 6.1 -74.1 133.0 16.0 35.8 -17.0 22 22 A E T 3 S+ 0 0 183 -2,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.907 76.9 173.9 62.2 43.1 16.0 34.4 -13.4 23 23 A F < - 0 0 163 -3,-0.9 2,-0.2 1,-0.2 -2,-0.1 0.927 66.7 -27.6 -44.5 -58.3 14.1 31.3 -14.5 24 24 A T - 0 0 94 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.792 47.0-147.4-167.7 119.8 14.5 29.7 -11.1 25 25 A V S S+ 0 0 138 -3,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.956 78.9 87.8 -51.1 -59.3 17.2 30.1 -8.4 26 26 A N S S- 0 0 97 1,-0.1 2,-0.5 68,-0.0 -2,-0.0 -0.094 75.1-140.4 -44.3 135.9 16.9 26.5 -7.1 27 27 A I - 0 0 62 2,-0.0 2,-0.5 0, 0.0 68,-0.2 -0.910 19.9-177.2-109.3 128.0 19.2 24.2 -9.1 28 28 A M + 0 0 102 -2,-0.5 2,-0.3 66,-0.2 66,-0.2 -0.970 14.1 154.0-128.2 118.2 18.1 20.7 -10.1 29 29 A D E -A 93 0A 65 64,-3.0 64,-3.0 -2,-0.5 2,-0.2 -0.830 51.2 -67.4-134.4 172.4 20.4 18.3 -12.0 30 30 A T E -A 92 0A 70 -2,-0.3 62,-0.3 62,-0.3 5,-0.1 -0.417 61.5-104.8 -64.6 129.5 20.9 14.6 -12.5 31 31 A C - 0 0 4 60,-0.9 -1,-0.1 -2,-0.2 64,-0.0 0.037 23.6-157.6 -48.2 162.3 22.0 12.8 -9.3 32 32 A E S S+ 0 0 130 3,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.672 85.4 57.3-115.2 -34.4 25.6 11.8 -9.0 33 33 A R S S+ 0 0 133 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.898 129.0 17.3 -65.8 -41.8 25.4 9.0 -6.3 34 34 A C S S- 0 0 5 6,-0.1 -1,-0.2 7,-0.1 -2,-0.1 0.518 100.0-130.1-106.1 -11.5 23.0 7.0 -8.4 35 35 A N S S- 0 0 119 1,-0.2 -3,-0.2 2,-0.1 -5,-0.1 0.884 76.4 -47.0 62.8 39.5 23.6 8.8 -11.7 36 36 A G S S+ 0 0 33 3,-0.0 -1,-0.2 1,-0.0 56,-0.0 0.834 120.6 108.0 72.0 32.8 19.9 9.3 -12.2 37 37 A K S S- 0 0 125 2,-0.2 -2,-0.1 0, 0.0 3,-0.1 0.805 76.9-128.5-105.0 -49.1 19.1 5.7 -11.4 38 38 A G S S+ 0 0 0 1,-0.4 2,-0.3 53,-0.0 46,-0.2 0.735 71.5 88.0 102.2 30.2 17.4 5.9 -8.0 39 39 A N S S- 0 0 24 44,-0.3 -1,-0.4 42,-0.0 -2,-0.2 -0.990 83.5 -83.1-154.9 156.3 19.4 3.3 -6.0 40 40 A E > - 0 0 42 42,-1.9 3,-1.6 -2,-0.3 42,-0.1 -0.340 33.2-130.1 -63.2 138.3 22.6 3.0 -4.0 41 41 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.410 108.3 48.3 -69.7 4.4 25.8 2.6 -6.0 42 42 A G T 3 S+ 0 0 70 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.022 99.2 79.6-133.7 28.0 26.6 -0.3 -3.8 43 43 A T < - 0 0 52 -3,-1.6 2,-0.1 39,-0.1 -4,-0.0 -0.879 66.8-123.5-133.0 165.0 23.4 -2.3 -3.8 44 44 A K - 0 0 171 -2,-0.3 38,-0.5 -3,-0.0 37,-0.4 -0.359 19.9-134.4 -99.1-178.6 21.6 -4.7 -6.0 45 45 A V - 0 0 62 35,-0.2 2,-0.3 -2,-0.1 35,-0.2 -0.974 6.0-141.4-139.7 153.2 18.1 -4.7 -7.6 46 46 A Q E -B 79 0B 123 33,-2.6 33,-2.6 -2,-0.3 2,-0.3 -0.847 27.9-104.8-115.8 151.8 15.2 -7.1 -8.0 47 47 A H E -B 78 0B 108 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.556 33.6-133.8 -76.1 133.4 12.8 -7.7 -10.9 48 48 A C - 0 0 1 29,-1.2 4,-0.2 -2,-0.3 7,-0.1 -0.700 19.0-173.8 -90.5 138.2 9.3 -6.3 -10.4 49 49 A H S S+ 0 0 156 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.837 73.7 74.7 -95.2 -43.4 6.3 -8.4 -11.3 50 50 A Y S S+ 0 0 131 1,-0.2 8,-0.2 2,-0.1 -1,-0.1 0.871 123.9 8.3 -33.7 -61.7 3.5 -5.9 -10.8 51 51 A C S S- 0 0 20 6,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.821 94.3-136.8 -92.4 -38.6 4.4 -4.1 -14.0 52 52 A G S S- 0 0 42 -4,-0.2 -3,-0.1 1,-0.1 -2,-0.1 0.659 76.5 -40.8 88.7 17.5 7.0 -6.6 -15.3 53 53 A G S S+ 0 0 51 3,-0.1 -1,-0.1 25,-0.0 -4,-0.1 0.577 125.7 92.4 104.0 13.9 9.5 -4.0 -16.4 54 54 A S S S- 0 0 85 2,-0.2 3,-0.1 0, 0.0 -2,-0.1 0.531 84.6-131.6-111.8 -14.6 7.0 -1.5 -17.8 55 55 A G + 0 0 10 1,-0.2 15,-0.7 -7,-0.1 2,-0.4 0.747 68.4 120.3 68.2 23.0 6.4 0.6 -14.7 56 56 A M E -C 69 0C 50 13,-0.2 2,-0.3 19,-0.0 -1,-0.2 -0.970 43.3-166.4-124.2 136.0 2.7 0.3 -15.2 57 57 A E E -C 68 0C 23 11,-1.7 11,-1.6 -2,-0.4 2,-0.4 -0.863 7.2-148.8-119.9 154.3 0.1 -1.1 -12.8 58 58 A T E -C 67 0C 61 -2,-0.3 2,-0.7 9,-0.2 9,-0.2 -0.980 2.6-153.0-126.4 133.6 -3.5 -2.1 -13.3 59 59 A I E -C 66 0C 57 7,-1.9 7,-2.8 -2,-0.4 2,-1.0 -0.863 8.7-160.9-108.5 101.3 -6.3 -2.0 -10.7 60 60 A N E +C 65 0C 134 -2,-0.7 2,-0.5 5,-0.2 5,-0.2 -0.693 21.9 164.3 -84.1 101.1 -9.0 -4.6 -11.4 61 61 A T E > -C 64 0C 56 3,-1.1 3,-1.3 -2,-1.0 -2,-0.1 -0.927 55.0 -52.9-123.7 108.0 -12.1 -3.4 -9.5 62 62 A G T 3 S- 0 0 66 -2,-0.5 -1,-0.0 1,-0.2 0, 0.0 -0.263 112.9 -21.1 65.6-152.0 -15.4 -4.9 -10.4 63 63 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.477 133.8 57.8 -69.8 -0.9 -16.7 -4.9 -14.0 64 64 A F E < -C 61 0C 115 -3,-1.3 -3,-1.1 -5,-0.0 2,-0.3 -0.744 69.6-149.4-124.5 172.8 -14.2 -2.0 -14.6 65 65 A V E -C 60 0C 76 -2,-0.2 -5,-0.2 -5,-0.2 2,-0.2 -0.997 4.5-148.8-145.9 148.0 -10.5 -1.4 -14.2 66 66 A M E -C 59 0C 89 -7,-2.8 -7,-1.9 -2,-0.3 2,-0.4 -0.616 9.9-136.9-111.0 172.1 -8.2 1.5 -13.4 67 67 A R E +C 58 0C 179 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.974 30.8 152.8-136.4 121.1 -4.7 2.5 -14.5 68 68 A S E -C 57 0C 69 -11,-1.6 -11,-1.7 -2,-0.4 3,-0.1 -0.993 49.8 -86.2-146.6 150.5 -2.0 3.8 -12.2 69 69 A T E -C 56 0C 92 -2,-0.3 -13,-0.2 -13,-0.2 -14,-0.1 -0.291 61.9 -90.0 -57.0 133.4 1.8 3.9 -12.0 70 70 A C - 0 0 5 -15,-0.7 -1,-0.1 1,-0.1 -13,-0.1 0.049 33.3-161.2 -41.0 152.3 3.2 0.8 -10.2 71 71 A R S S+ 0 0 189 3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.715 83.0 59.0-109.5 -35.6 3.6 1.1 -6.5 72 72 A R S S+ 0 0 158 1,-0.1 -2,-0.0 7,-0.0 0, 0.0 0.927 130.7 10.7 -61.1 -46.8 6.1 -1.7 -5.7 73 73 A C S S- 0 0 19 6,-0.1 7,-0.2 -25,-0.0 -1,-0.1 0.803 99.0-125.8-100.2 -41.7 8.7 -0.3 -8.1 74 74 A G S S- 0 0 46 1,-0.0 -3,-0.1 5,-0.0 -5,-0.1 0.782 72.9 -45.7 97.8 33.9 7.3 3.1 -8.8 75 75 A G S S+ 0 0 37 -19,-0.0 -1,-0.0 0, 0.0 -6,-0.0 0.859 119.2 100.0 77.5 36.6 7.2 3.1 -12.6 76 76 A R S S- 0 0 109 2,-0.1 3,-0.1 -20,-0.0 -2,-0.0 0.661 84.4-122.6-119.2 -38.0 10.8 1.7 -12.9 77 77 A G S S+ 0 0 1 1,-0.2 -29,-1.2 -23,-0.1 2,-0.3 0.568 82.5 61.5 101.2 12.5 10.3 -2.0 -13.6 78 78 A S E S-B 47 0B 34 -31,-0.2 2,-0.6 -25,-0.0 -31,-0.2 -0.978 79.6-111.1-164.6 153.8 12.3 -3.2 -10.6 79 79 A I E -B 46 0B 38 -33,-2.6 -33,-2.6 -2,-0.3 2,-1.1 -0.817 23.0-146.3 -96.0 122.9 12.4 -3.2 -6.8 80 80 A I - 0 0 29 -2,-0.6 -35,-0.2 -35,-0.2 -33,-0.0 -0.728 4.1-161.8 -90.5 95.0 15.3 -1.2 -5.3 81 81 A I S S+ 0 0 100 -2,-1.1 -1,-0.2 -37,-0.4 -36,-0.1 0.826 88.3 24.4 -41.6 -38.1 16.2 -3.0 -2.1 82 82 A S S S- 0 0 44 -38,-0.5 -42,-1.9 -3,-0.1 -1,-0.3 -0.888 83.7-146.4-138.0 105.0 17.9 0.2 -1.1 83 83 A P - 0 0 70 0, 0.0 -44,-0.3 0, 0.0 5,-0.1 -0.398 41.2 -80.5 -69.7 142.8 16.8 3.6 -2.6 84 84 A C - 0 0 2 -46,-0.2 -44,-0.1 1,-0.1 -4,-0.0 0.121 30.7-142.6 -36.7 155.3 19.5 6.2 -3.1 85 85 A V S S+ 0 0 74 3,-0.1 -1,-0.1 -46,-0.1 -45,-0.0 0.454 95.6 43.7-104.1 -5.4 20.4 8.3 -0.0 86 86 A V S S+ 0 0 75 7,-0.0 -2,-0.0 0, 0.0 -46,-0.0 0.830 130.7 17.9-103.0 -53.2 20.8 11.5 -1.9 87 87 A C S S- 0 0 11 6,-0.1 3,-0.2 -48,-0.0 5,-0.2 0.422 92.3-134.9 -99.4 -1.8 17.8 11.7 -4.2 88 88 A R S S- 0 0 188 1,-0.3 -3,-0.1 -5,-0.1 -49,-0.0 0.823 77.8 -46.0 50.8 33.2 15.9 9.1 -2.3 89 89 A G S S+ 0 0 29 -50,-0.0 -1,-0.3 3,-0.0 -9,-0.0 0.847 111.6 122.1 79.7 35.5 15.0 7.5 -5.6 90 90 A A - 0 0 73 -3,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.778 69.3-131.2 -96.5 -34.8 14.1 10.8 -7.3 91 91 A G S S+ 0 0 14 1,-0.1 -60,-0.9 -61,-0.0 2,-0.3 0.265 80.0 57.1 100.5 -11.1 16.5 10.7 -10.2 92 92 A Q E +A 30 0A 101 -62,-0.3 -62,-0.3 -5,-0.2 2,-0.2 -0.991 56.3 173.0-150.5 153.8 17.7 14.3 -9.6 93 93 A A E -A 29 0A 7 -64,-3.0 -64,-3.0 -2,-0.3 2,-0.7 -0.843 45.3 -66.5-147.8-176.8 19.3 16.4 -6.9 94 94 A K - 0 0 153 -2,-0.2 2,-0.7 -66,-0.2 -66,-0.2 -0.717 44.2-176.9 -84.5 113.7 20.8 19.8 -6.1 95 95 A Q - 0 0 27 -2,-0.7 -67,-0.1 -68,-0.2 -65,-0.1 -0.824 27.3-131.4-115.0 92.2 24.1 20.2 -8.0 96 96 A K + 0 0 207 -2,-0.7 2,-0.3 -69,-0.1 -2,-0.0 -0.156 42.4 168.6 -43.2 106.7 25.7 23.6 -7.1 97 97 A K - 0 0 104 1,-0.1 -1,-0.0 2,-0.1 -2,-0.0 -0.942 31.8-170.5-128.8 150.3 26.5 24.9 -10.5 98 98 A R S S+ 0 0 241 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.840 88.9 7.5-101.9 -54.5 27.7 28.4 -11.7 99 99 A S S S- 0 0 100 2,-0.0 3,-0.2 3,-0.0 -2,-0.1 0.901 76.5-163.3 -94.1 -60.8 27.5 28.2 -15.5 100 100 A G - 0 0 31 1,-0.2 2,-1.0 2,-0.0 3,-0.1 0.994 15.3-139.7 70.4 74.9 25.8 24.9 -16.3 101 101 A P - 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.529 10.3-160.3 -69.7 100.1 26.5 24.2 -20.0 102 102 A S S S+ 0 0 127 -2,-1.0 2,-1.0 -3,-0.2 -2,-0.0 0.930 81.3 60.8 -43.8 -61.0 23.3 22.8 -21.3 103 103 A S 0 0 126 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.603 360.0 360.0 -75.7 101.5 25.0 21.2 -24.3 104 104 A G 0 0 113 -2,-1.0 0, 0.0 0, 0.0 0, 0.0 -0.486 360.0 360.0 150.0 360.0 27.5 18.7 -22.8