==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 03-MAY-00 1EXK . COMPND 2 MOLECULE: DNAJ PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.MARTINEZ-YAMOUT,G.B.LEGGE,O.ZHANG,P.E.WRIGHT,H.J.DYSON . 79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 62.0 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 . 16 20.3 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 1.3 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 . 16 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 5.1 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 . 1 1 1 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 59 0, 0.0 4,-3.1 0, 0.0 3,-2.0 0.000 360.0 360.0 360.0 -76.6 24.3 0.5 -4.0 2 2 A V T 34 + 0 0 104 1,-0.3 5,-0.2 2,-0.2 0, 0.0 0.715 360.0 67.1 -54.8 -23.7 23.6 -2.6 -6.2 3 3 A T T 34 S+ 0 0 111 1,-0.1 -1,-0.3 3,-0.1 3,-0.2 0.800 114.7 25.8 -65.8 -35.9 25.1 -4.4 -3.2 4 4 A K T <4 S+ 0 0 169 -3,-2.0 2,-2.5 1,-0.2 -2,-0.2 0.842 115.4 64.0 -93.9 -49.6 22.1 -3.4 -1.1 5 5 A E S < S- 0 0 133 -4,-3.1 2,-2.4 1,-0.1 -1,-0.2 -0.453 75.7-172.8 -75.3 65.7 19.5 -3.0 -3.9 6 6 A I - 0 0 82 -2,-2.5 2,-2.6 -3,-0.2 -1,-0.1 -0.397 3.7-176.0 -70.0 73.1 19.8 -6.7 -4.7 7 7 A R + 0 0 150 -2,-2.4 -1,-0.1 -5,-0.2 -2,-0.1 -0.278 45.1 112.3 -69.8 55.4 17.6 -6.5 -7.9 8 8 A I - 0 0 105 -2,-2.6 70,-0.1 70,-0.1 -1,-0.1 -0.826 69.6-129.7-130.6 86.8 17.7 -10.3 -8.6 9 9 A P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 70,-0.1 0.014 38.7 157.6 -42.6 138.6 14.1 -11.6 -8.0 10 10 A T - 0 0 74 68,-0.1 68,-3.1 2,-0.0 2,-0.2 -0.944 37.1-116.0-160.6 146.3 13.6 -14.5 -5.7 11 11 A L E -A 77 0A 129 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.635 28.4-172.4 -89.6 147.7 10.5 -15.8 -3.7 12 12 A E E -A 76 0A 85 64,-2.9 64,-2.8 -2,-0.2 2,-0.2 -0.988 27.1-113.5-138.2 144.2 10.5 -15.9 0.1 13 13 A E E -A 75 0A 130 -2,-0.3 2,-1.9 62,-0.2 62,-0.3 -0.520 39.2-107.4 -73.9 143.0 8.0 -17.4 2.5 14 14 A C > > - 0 0 1 60,-2.9 5,-2.3 1,-0.2 3,-1.6 -0.563 35.1-168.2 -76.6 87.3 6.2 -14.8 4.6 15 15 A D G > 5S+ 0 0 102 -2,-1.9 3,-1.9 3,-0.3 -1,-0.2 0.810 81.8 67.0 -41.7 -41.9 8.1 -15.6 7.9 16 16 A V G 3 5S+ 0 0 44 1,-0.3 9,-0.3 -3,-0.1 -1,-0.3 0.888 112.6 30.4 -51.7 -45.7 5.6 -13.4 9.7 17 17 A C G X>5S- 0 0 2 -3,-1.6 3,-2.4 7,-0.1 4,-0.5 0.116 118.1-112.7 -99.8 18.5 2.7 -15.9 8.9 18 18 A H T <45 - 0 0 147 -3,-1.9 -3,-0.3 1,-0.3 -2,-0.1 0.829 69.0 -62.2 54.8 36.0 5.3 -18.8 8.9 19 19 A G T 34 - 0 0 0 29,-2.7 5,-3.1 1,-0.2 3,-0.5 -0.509 26.0-163.7 -64.9 116.9 -11.0 -26.5 7.7 32 32 A P T > 5S+ 0 0 89 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.896 81.3 70.6 -70.3 -38.5 -13.8 -28.4 9.5 33 33 A T T 3 5S+ 0 0 76 1,-0.3 8,-0.4 2,-0.1 -2,-0.1 0.782 116.5 22.9 -45.6 -39.7 -15.3 -29.6 6.2 34 34 A C T > 5S- 0 0 5 -3,-0.5 3,-2.6 6,-0.1 5,-0.5 0.095 110.2-114.3-115.4 17.0 -12.3 -32.0 5.7 35 35 A H T < 5S- 0 0 161 -3,-2.2 -2,-0.1 1,-0.3 -4,-0.1 0.918 72.3 -62.0 47.1 49.7 -11.3 -32.2 9.4 36 36 A G T 3 -D 47 0D 94 -2,-2.7 3,-1.1 3,-0.6 2,-0.2 -0.440 67.4 -87.9 -79.3 64.3 -23.1 -40.9 -0.4 45 45 A G T 3 S+ 0 0 57 -2,-2.4 3,-0.2 1,-0.3 -1,-0.1 -0.464 108.1 5.0 65.2-126.9 -24.0 -44.1 1.6 46 46 A F T 3 S+ 0 0 194 1,-0.2 2,-2.3 -2,-0.2 -1,-0.3 0.867 123.1 66.9 -53.6 -47.8 -21.8 -47.0 0.5 47 47 A F E < +D 44 0D 138 -3,-1.1 2,-2.3 1,-0.1 -3,-0.6 -0.312 63.2 163.6 -79.7 58.2 -19.6 -45.1 -1.9 48 48 A A E +D 43 0D 38 -2,-2.3 -5,-0.2 -3,-0.2 -1,-0.1 -0.303 19.7 143.9 -78.6 59.0 -17.9 -43.1 0.9 49 49 A V E -D 42 0D 85 -2,-2.3 -7,-1.9 -7,-0.6 2,-0.2 -0.283 41.9-116.9 -86.7 175.8 -15.0 -41.9 -1.3 50 50 A Q E -D 41 0D 106 -9,-0.3 2,-0.3 -2,-0.1 -9,-0.2 -0.670 16.8-160.9-115.4 171.1 -13.3 -38.5 -1.0 51 51 A Q E -D 40 0D 109 -11,-2.4 -11,-2.5 -2,-0.2 2,-0.2 -0.950 41.3 -90.2-141.6 154.6 -12.7 -35.3 -3.1 52 52 A T E -D 39 0D 103 -2,-0.3 -13,-0.3 -13,-0.2 5,-0.1 -0.494 49.4-110.2 -65.6 136.1 -10.2 -32.5 -2.5 53 53 A C > - 0 0 1 -15,-3.0 5,-2.7 1,-0.2 3,-0.3 -0.590 29.6-167.2 -71.0 116.6 -11.8 -29.8 -0.3 54 54 A P T > 5S+ 0 0 103 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.888 79.7 69.6 -71.2 -39.0 -12.3 -26.8 -2.6 55 55 A H T 3 5S+ 0 0 117 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.804 117.7 22.0 -47.2 -41.1 -13.0 -24.4 0.3 56 56 A C T > 5S- 0 0 0 -3,-0.3 3,-2.7 -18,-0.1 5,-0.4 0.036 109.5-115.9-116.0 20.6 -9.4 -24.6 1.4 57 57 A Q T < 5S- 0 0 118 -3,-2.0 -2,-0.1 1,-0.3 -5,-0.0 0.848 72.4 -59.6 46.8 42.9 -8.0 -25.7 -2.0 58 58 A G T 3 > - 0 0 0 -46,-3.2 5,-2.2 -2,-0.2 3,-1.8 -0.541 24.8-150.8 -65.5 100.2 -1.7 -11.8 6.8 68 68 A N G > 5S+ 0 0 107 -2,-1.0 3,-2.2 1,-0.3 -1,-0.2 0.834 89.4 66.7 -40.7 -50.4 -1.7 -8.2 5.6 69 69 A K G 3 5S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.794 120.5 20.4 -45.2 -40.0 2.1 -8.3 4.8 70 70 A C G X 5S- 0 0 3 -3,-1.8 3,-2.6 -49,-0.1 4,-0.3 0.052 109.9-114.1-118.5 19.8 1.5 -10.8 2.0 71 71 A H T < 5S- 0 0 153 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.858 73.5 -59.5 46.5 42.9 -2.2 -10.1 1.5 72 72 A G T 3