==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 23-SEP-04 1XJH . COMPND 2 MOLECULE: 33 KDA CHAPERONIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.S.WON,L.Y.LOW,R.N.DE GUZMAN,M.A.MARTINEZ-YAMOUT,U.JAKOB, . 62 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 54.8 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 . 6 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 35.5 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 1 0 1 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.2 -15.5 -38.3 30.3 2 2 A D - 0 0 136 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.921 360.0-131.0-152.3 174.5 -15.8 -34.7 28.9 3 3 A V - 0 0 86 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.992 10.9-143.2-139.2 143.8 -15.6 -30.9 29.9 4 4 A E S S+ 0 0 208 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 -0.094 82.3 83.0 -97.0 31.7 -17.9 -27.9 29.1 5 5 A F + 0 0 155 2,-0.0 2,-0.3 40,-0.0 -1,-0.1 -0.846 57.8 124.4-141.0 95.0 -14.9 -25.4 28.8 6 6 A K - 0 0 116 -2,-0.3 2,-0.3 37,-0.1 39,-0.1 -0.983 69.3 -80.4-149.8 155.6 -13.2 -25.5 25.3 7 7 A C - 0 0 22 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.417 37.2-151.2 -58.1 114.4 -12.3 -23.1 22.4 8 8 A T S S+ 0 0 123 -2,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.594 89.4 22.0 -71.3 -10.9 -15.7 -22.7 20.5 9 9 A C S S- 0 0 44 1,-0.0 2,-0.2 0, 0.0 -2,-0.0 0.630 115.8 -75.8-114.0 -87.9 -13.8 -22.1 17.2 10 10 A S >> - 0 0 65 1,-0.1 3,-2.0 -4,-0.0 4,-0.8 -0.893 29.3-101.8-177.6 156.8 -10.1 -23.5 17.1 11 11 A R H 3> S+ 0 0 87 1,-0.3 4,-2.8 -2,-0.2 5,-0.2 0.786 114.0 73.8 -55.0 -30.2 -6.6 -22.8 18.4 12 12 A E H 3> S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.793 92.6 53.4 -56.2 -31.6 -5.8 -21.4 14.9 13 13 A R H <> S+ 0 0 117 -3,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.938 110.9 45.0 -70.9 -45.4 -7.9 -18.3 15.8 14 14 A C H X S+ 0 0 0 -4,-0.8 4,-1.3 2,-0.2 -2,-0.2 0.906 113.7 51.5 -61.6 -41.9 -5.8 -17.7 18.9 15 15 A A H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 3,-0.3 0.907 107.7 51.2 -62.5 -43.9 -2.7 -18.4 16.8 16 16 A D H X S+ 0 0 90 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.913 106.9 54.7 -60.9 -41.3 -3.8 -15.8 14.1 17 17 A A H < S+ 0 0 22 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.813 112.1 43.9 -60.5 -33.6 -4.3 -13.2 16.9 18 18 A L H >< S+ 0 0 7 -4,-1.3 3,-1.7 -3,-0.3 -2,-0.2 0.897 105.6 62.4 -75.8 -45.3 -0.6 -13.8 18.0 19 19 A K H 3< S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.743 98.8 55.8 -53.5 -32.1 0.8 -13.8 14.4 20 20 A T T 3< S+ 0 0 106 -4,-1.2 -1,-0.3 2,-0.1 -2,-0.1 0.592 85.6 102.5 -81.0 -12.5 -0.3 -10.1 13.8 21 21 A L S < S- 0 0 67 -3,-1.7 -3,-0.0 -4,-0.2 5,-0.0 -0.344 90.9 -78.1 -69.2 153.0 1.6 -8.7 16.9 22 22 A P > - 0 0 71 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.231 34.5-133.2 -52.8 133.6 5.0 -6.9 16.4 23 23 A D H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 107.0 52.6 -57.0 -40.8 7.9 -9.3 15.8 24 24 A E H > S+ 0 0 162 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.846 109.2 49.4 -65.0 -35.4 10.1 -7.4 18.3 25 25 A E H > S+ 0 0 104 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.944 113.5 45.0 -69.7 -47.5 7.4 -7.7 21.0 26 26 A V H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.938 115.5 48.3 -61.1 -46.9 6.9 -11.5 20.5 27 27 A D H X S+ 0 0 107 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.881 107.6 56.2 -61.4 -39.6 10.7 -12.0 20.4 28 28 A S H < S+ 0 0 59 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.911 108.9 45.7 -60.8 -44.2 11.1 -9.9 23.6 29 29 A I H >X>S+ 0 0 73 -4,-1.9 4,-2.4 1,-0.2 3,-1.4 0.944 113.6 49.2 -65.4 -45.6 8.7 -12.1 25.6 30 30 A L H 3X5S+ 0 0 32 -4,-2.1 4,-0.9 1,-0.3 -2,-0.2 0.875 108.6 54.5 -60.5 -36.6 10.4 -15.3 24.3 31 31 A A H 3<5S+ 0 0 80 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.565 119.7 32.1 -72.7 -11.0 13.8 -13.9 25.2 32 32 A E H <45S+ 0 0 177 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.586 139.7 11.1-121.0 -19.9 12.7 -13.3 28.9 33 33 A D H <5S- 0 0 120 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.478 83.9-131.1-136.4 -14.8 10.2 -16.2 29.6 34 34 A G S < - 0 0 3 5,-2.7 4,-2.4 -2,-0.3 3,-0.3 -0.358 24.7-137.0 -58.5 126.8 -8.5 -16.6 22.0 41 41 A D T 4 S+ 0 0 131 1,-0.2 -1,-0.1 -28,-0.2 -27,-0.0 0.594 101.7 46.5 -63.1 -12.7 -9.7 -13.4 20.4 42 42 A Y T 4 S+ 0 0 154 3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.744 133.3 4.4-102.1 -32.3 -13.1 -15.1 19.5 43 43 A C T 4 S- 0 0 42 -3,-0.3 -2,-0.2 2,-0.1 -37,-0.1 0.393 89.3-115.9-138.8 -2.1 -14.1 -16.9 22.8 44 44 A G < + 0 0 42 -4,-2.4 2,-0.1 1,-0.2 -3,-0.1 0.398 60.4 148.9 78.8 -1.9 -11.6 -16.0 25.6 45 45 A N - 0 0 20 -6,-0.2 -5,-2.7 1,-0.1 -1,-0.2 -0.434 45.5-120.6 -65.7 133.9 -10.2 -19.7 26.0 46 46 A H E +A 39 0A 105 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.471 33.6 172.9 -82.4 151.2 -6.5 -19.8 27.0 47 47 A Y E -A 38 0A 70 -9,-2.1 -9,-2.1 -2,-0.2 2,-0.4 -0.968 24.5-127.5-149.7 156.5 -3.6 -21.4 25.1 48 48 A L E -A 37 0A 101 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.886 20.6-171.1-112.7 141.8 0.2 -21.5 25.5 49 49 A F E -A 36 0A 1 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.2 -0.999 3.6-178.0-135.4 133.6 2.7 -20.7 22.7 50 50 A N E > -A 35 0A 72 -2,-0.4 4,-2.8 -15,-0.2 5,-0.3 -0.699 46.0 -89.6-121.9 175.6 6.6 -21.2 22.6 51 51 A A H > S+ 0 0 45 -17,-0.8 4,-1.7 -2,-0.2 5,-0.1 0.861 125.7 46.9 -55.6 -40.9 9.4 -20.5 20.1 52 52 A M H > S+ 0 0 140 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.890 113.7 47.5 -70.6 -39.5 9.0 -23.9 18.3 53 53 A D H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.928 112.7 49.2 -66.6 -43.3 5.2 -23.6 18.1 54 54 A I H X S+ 0 0 11 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.864 106.5 57.6 -63.3 -35.7 5.5 -20.0 16.7 55 55 A A H < S+ 0 0 36 -4,-1.7 4,-0.3 -5,-0.3 -1,-0.2 0.884 107.9 46.2 -64.5 -36.4 8.2 -21.3 14.2 56 56 A E H >< S+ 0 0 137 -4,-1.5 3,-1.3 2,-0.2 -2,-0.2 0.921 111.4 51.5 -70.5 -41.8 5.5 -23.8 12.8 57 57 A I H >X S+ 0 0 14 -4,-2.2 4,-3.0 1,-0.3 3,-1.8 0.919 105.6 56.0 -59.4 -42.7 2.9 -21.0 12.7 58 58 A R T 3< S+ 0 0 101 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.575 110.7 45.7 -65.4 -10.5 5.4 -18.8 10.7 59 59 A N T <4 S+ 0 0 135 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.134 122.1 35.0-116.5 12.7 5.6 -21.7 8.2 60 60 A N T <4 S+ 0 0 115 -3,-1.8 -2,-0.2 -5,-0.0 -3,-0.2 0.526 117.3 46.4-135.6 -30.4 1.7 -22.3 8.0 61 61 A A < 0 0 43 -4,-3.0 -3,-0.1 -5,-0.2 -4,-0.1 0.014 360.0 360.0-105.7 22.3 0.2 -18.7 8.3 62 62 A S 0 0 116 -5,-0.1 -4,-0.0 0, 0.0 0, 0.0 -0.993 360.0 360.0-128.1 360.0 2.7 -17.1 5.7