==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 13-MAY-03 1P9Y . COMPND 2 MOLECULE: TRIGGER FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR O.KRISTENSEN,M.GAJHEDE . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 170 72.6 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 . 44 18.8 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 . 2 0.9 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 . 21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 1 2 0 2 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 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 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 0 147 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 -17.6 21.0 -18.6 -0.3 2 2 A Q E -A 18 0A 112 16,-1.2 16,-2.4 2,-0.0 2,-0.4 -0.849 360.0-170.0-167.2 127.2 23.4 -19.5 2.5 3 3 A V E +A 17 0A 63 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.980 11.5 177.6-123.5 124.3 24.4 -18.1 5.9 4 4 A S E -A 16 0A 41 12,-2.6 12,-3.1 -2,-0.4 2,-0.4 -0.987 13.0-156.1-129.0 133.3 27.5 -19.3 7.9 5 5 A V E -A 15 0A 58 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.859 14.5-177.0-108.2 144.0 28.8 -18.1 11.2 6 6 A E E -A 14 0A 84 8,-2.1 8,-2.3 -2,-0.4 2,-0.5 -0.988 25.3-130.9-139.2 147.9 32.4 -18.6 12.3 7 7 A T E -A 13 0A 95 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.863 22.9-180.0 -97.5 127.5 34.5 -17.8 15.3 8 8 A T - 0 0 53 4,-1.9 2,-0.3 -2,-0.5 -1,-0.2 0.891 61.2 -40.5 -89.8 -74.7 37.7 -16.0 14.4 9 9 A Q S > S- 0 0 159 4,-0.0 3,-2.0 0, 0.0 2,-0.3 -0.943 102.8 -24.4-157.9 134.6 39.4 -15.4 17.8 10 10 A G T 3 S- 0 0 68 -2,-0.3 -2,-0.0 1,-0.3 100,-0.0 -0.462 132.8 -11.9 68.2-124.6 38.1 -14.4 21.2 11 11 A L T 3 S+ 0 0 86 -2,-0.3 100,-2.4 100,-0.1 -1,-0.3 0.382 109.5 122.3 -89.5 3.9 34.8 -12.5 20.8 12 12 A G E < + B 0 110A 0 -3,-2.0 -4,-1.9 98,-0.2 2,-0.3 -0.442 37.6 177.6 -73.3 137.2 35.5 -12.2 17.1 13 13 A R E -AB 7 109A 57 96,-3.2 96,-2.0 -6,-0.3 2,-0.4 -0.906 17.5-154.8-135.6 161.2 33.0 -13.6 14.7 14 14 A R E -AB 6 108A 66 -8,-2.3 -8,-2.1 -2,-0.3 2,-0.6 -0.982 4.1-159.9-141.7 126.3 32.5 -13.8 10.9 15 15 A V E -AB 5 107A 2 92,-3.0 92,-1.9 -2,-0.4 2,-0.5 -0.942 9.2-164.5-108.9 116.7 29.2 -14.1 9.1 16 16 A T E -AB 4 106A 22 -12,-3.1 -12,-2.6 -2,-0.6 2,-0.4 -0.907 10.0-174.3-106.0 124.8 29.6 -15.4 5.5 17 17 A I E -AB 3 105A 2 88,-2.9 88,-2.2 -2,-0.5 2,-0.5 -0.956 14.9-156.8-125.4 137.6 26.5 -14.9 3.3 18 18 A T E -AB 2 104A 15 -16,-2.4 -16,-1.2 -2,-0.4 2,-0.5 -0.951 8.5-157.5-113.3 123.0 25.8 -16.1 -0.3 19 19 A I E - B 0 103A 6 84,-3.2 84,-2.8 -2,-0.5 2,-0.1 -0.880 27.0-114.6-101.9 126.1 23.2 -14.1 -2.3 20 20 A A >> - 0 0 7 -2,-0.5 4,-1.8 82,-0.2 3,-0.5 -0.330 12.4-131.5 -61.5 135.3 21.6 -16.1 -5.2 21 21 A A H 3> S+ 0 0 16 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.854 110.7 57.0 -52.8 -35.3 22.4 -14.9 -8.7 22 22 A D H 3> S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.879 101.9 51.8 -65.1 -42.4 18.7 -15.1 -9.2 23 23 A S H <> S+ 0 0 65 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.865 110.4 51.3 -63.4 -36.8 17.8 -12.8 -6.3 24 24 A I H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.975 110.6 45.0 -65.7 -55.8 20.2 -10.3 -7.8 25 25 A E H X S+ 0 0 68 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.879 111.6 53.4 -57.9 -40.0 18.8 -10.2 -11.3 26 26 A T H X S+ 0 0 102 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.896 113.0 44.1 -62.3 -39.6 15.2 -10.1 -10.1 27 27 A A H X S+ 0 0 24 -4,-1.6 4,-2.4 -3,-0.2 5,-0.3 0.921 113.3 50.0 -70.8 -45.4 16.1 -7.0 -8.0 28 28 A V H X S+ 0 0 6 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.932 111.5 50.1 -58.1 -46.4 18.1 -5.4 -10.8 29 29 A K H X S+ 0 0 151 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.897 112.8 45.1 -60.7 -42.6 15.3 -5.9 -13.2 30 30 A S H X S+ 0 0 60 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.829 110.9 51.8 -74.1 -32.7 12.6 -4.5 -10.9 31 31 A E H X S+ 0 0 47 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.862 107.0 55.4 -71.1 -32.4 14.6 -1.4 -9.9 32 32 A L H X S+ 0 0 33 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.867 104.5 53.1 -65.5 -35.3 15.2 -0.7 -13.6 33 33 A V H X S+ 0 0 65 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.920 110.7 47.5 -64.1 -41.9 11.4 -0.8 -14.0 34 34 A N H < S+ 0 0 84 -4,-1.7 4,-0.5 1,-0.2 3,-0.3 0.870 109.4 52.4 -66.8 -38.3 11.2 1.8 -11.2 35 35 A V H >X S+ 0 0 29 -4,-2.4 3,-1.8 1,-0.2 4,-0.9 0.911 101.6 61.2 -64.4 -40.6 13.9 4.0 -12.7 36 36 A A H >< S+ 0 0 22 -4,-2.2 3,-0.7 1,-0.3 11,-0.3 0.853 97.7 59.1 -53.7 -36.6 12.1 4.0 -16.1 37 37 A K T 3< S+ 0 0 131 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.705 105.8 47.7 -67.8 -20.1 9.2 5.7 -14.4 38 38 A K T <4 S+ 0 0 155 -3,-1.8 2,-0.4 -4,-0.5 -1,-0.2 0.590 94.3 96.4 -96.0 -12.1 11.3 8.6 -13.3 39 39 A V << - 0 0 13 -4,-0.9 8,-4.0 -3,-0.7 2,-0.5 -0.639 47.6-177.5 -87.5 131.4 12.9 9.1 -16.8 40 40 A R - 0 0 125 -2,-0.4 2,-0.7 6,-0.3 6,-0.2 -0.983 15.4-150.0-128.2 120.0 11.7 11.6 -19.3 41 41 A I > - 0 0 51 -2,-0.5 3,-2.1 4,-0.4 2,-0.1 -0.805 65.5 -46.2 -90.5 117.8 13.3 11.9 -22.7 42 42 A D T 3 S- 0 0 149 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.374 115.3 -33.8 62.1-132.4 13.1 15.5 -24.0 43 43 A G T 3 S+ 0 0 64 -2,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.148 107.6 120.6-106.5 15.7 9.5 16.8 -23.5 44 44 A L S < S- 0 0 79 -3,-2.1 3,-0.1 1,-0.2 4,-0.1 -0.310 79.9 -68.2 -75.2 164.6 8.0 13.4 -24.1 45 45 A R > - 0 0 197 1,-0.1 3,-1.8 -5,-0.1 -4,-0.4 -0.244 58.3-104.0 -56.4 134.9 5.8 11.8 -21.4 46 46 A K T 3 S+ 0 0 98 1,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.343 109.0 27.8 -59.9 139.1 7.8 10.7 -18.3 47 47 A G T 3 S+ 0 0 36 -8,-4.0 2,-1.1 -11,-0.3 -1,-0.3 0.447 87.9 119.7 86.7 -0.5 8.3 6.9 -18.2 48 48 A K < + 0 0 127 -3,-1.8 -7,-0.4 -9,-0.4 -1,-0.1 -0.699 40.0 117.6 -99.2 78.8 8.2 6.8 -22.0 49 49 A V S S- 0 0 20 -2,-1.1 5,-0.1 -9,-0.1 -10,-0.1 -0.982 70.4-101.4-147.5 132.2 11.7 5.4 -22.7 50 50 A P >> - 0 0 75 0, 0.0 4,-1.9 0, 0.0 3,-1.0 -0.201 28.7-129.9 -51.8 138.1 12.9 2.2 -24.4 51 51 A M H 3> S+ 0 0 154 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.902 107.7 58.5 -57.5 -41.8 14.0 -0.4 -21.8 52 52 A N H 3> S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.768 106.5 48.7 -61.3 -24.5 17.2 -1.0 -23.7 53 53 A I H <> S+ 0 0 41 -3,-1.0 4,-2.2 2,-0.2 5,-0.3 0.879 110.1 49.8 -81.0 -40.4 18.1 2.7 -23.3 54 54 A V H X S+ 0 0 5 -4,-1.9 4,-2.6 1,-0.2 5,-0.4 0.899 111.4 50.7 -63.1 -39.3 17.2 2.6 -19.5 55 55 A A H X S+ 0 0 44 -4,-2.8 4,-2.1 3,-0.2 5,-0.3 0.923 110.2 49.2 -63.9 -45.0 19.5 -0.4 -19.2 56 56 A Q H < S+ 0 0 153 -4,-1.5 4,-0.3 -5,-0.2 -2,-0.2 0.905 119.7 35.4 -61.5 -44.9 22.4 1.2 -21.0 57 57 A R H < S+ 0 0 133 -4,-2.2 4,-0.2 1,-0.1 -2,-0.2 0.880 135.8 18.4 -78.6 -40.7 22.3 4.4 -19.0 58 58 A Y H X S+ 0 0 82 -4,-2.6 4,-2.3 -5,-0.3 5,-0.3 0.495 94.4 97.0-113.8 -6.0 21.3 3.1 -15.6 59 59 A G H X S+ 0 0 14 -4,-2.1 4,-2.1 -5,-0.4 5,-0.1 0.912 89.2 41.2 -51.1 -55.6 22.1 -0.7 -15.7 60 60 A A H > S+ 0 0 75 -5,-0.3 4,-2.1 -4,-0.3 -1,-0.2 0.923 116.2 48.8 -61.3 -47.4 25.5 -0.6 -14.0 61 61 A S H > S+ 0 0 73 1,-0.2 4,-1.7 -4,-0.2 -1,-0.2 0.826 111.9 49.7 -63.2 -35.0 24.6 2.0 -11.4 62 62 A V H X S+ 0 0 6 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.885 107.9 53.9 -71.9 -38.0 21.4 0.0 -10.5 63 63 A R H X S+ 0 0 50 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.918 108.8 48.9 -63.0 -40.3 23.4 -3.2 -10.2 64 64 A Q H X S+ 0 0 142 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.895 111.8 50.4 -62.9 -40.4 25.8 -1.5 -7.8 65 65 A D H X S+ 0 0 82 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.918 109.9 49.0 -63.9 -45.4 22.8 -0.2 -5.8 66 66 A V H X S+ 0 0 4 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.911 110.2 50.3 -63.6 -43.4 21.1 -3.6 -5.6 67 67 A L H X S+ 0 0 23 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.868 112.5 45.8 -64.4 -38.9 24.3 -5.4 -4.4 68 68 A G H X S+ 0 0 38 -4,-1.7 4,-1.9 2,-0.2 5,-0.3 0.931 114.0 49.5 -69.6 -42.9 25.0 -2.9 -1.6 69 69 A D H X S+ 0 0 90 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.935 114.3 44.3 -59.7 -48.7 21.3 -3.0 -0.5 70 70 A L H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.855 108.1 59.5 -65.8 -36.6 21.2 -6.8 -0.5 71 71 A M H X S+ 0 0 26 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.914 116.7 30.5 -60.0 -46.0 24.6 -7.1 1.3 72 72 A S H X S+ 0 0 46 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.881 117.9 56.3 -81.4 -38.6 23.4 -5.1 4.3 73 73 A R H X S+ 0 0 120 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.910 113.3 41.6 -58.4 -43.2 19.8 -6.2 4.2 74 74 A N H X S+ 0 0 39 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.834 111.6 55.2 -74.7 -32.5 20.8 -9.8 4.3 75 75 A F H X S+ 0 0 7 -4,-1.1 4,-2.5 -5,-0.3 5,-0.2 0.939 109.6 47.1 -65.5 -45.4 23.5 -9.2 7.0 76 76 A I H X S+ 0 0 89 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.899 112.7 48.1 -63.7 -41.3 20.9 -7.6 9.2 77 77 A D H X S+ 0 0 81 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.905 111.6 53.9 -64.8 -38.6 18.4 -10.4 8.7 78 78 A A H X S+ 0 0 5 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.940 108.6 44.2 -61.5 -52.1 21.1 -12.9 9.4 79 79 A I H <>S+ 0 0 27 -4,-2.5 5,-2.6 2,-0.2 -1,-0.2 0.797 114.6 51.2 -67.4 -25.4 22.3 -11.5 12.7 80 80 A I H ><5S+ 0 0 113 -4,-1.5 3,-0.9 -5,-0.2 -2,-0.2 0.955 114.0 44.5 -70.1 -50.6 18.7 -11.2 13.8 81 81 A K H 3<5S+ 0 0 145 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.922 118.5 41.9 -56.3 -51.3 18.0 -14.8 12.8 82 82 A E T 3<5S- 0 0 67 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.445 107.5-128.2 -78.4 -0.7 21.2 -16.1 14.4 83 83 A K T < 5 + 0 0 183 -3,-0.9 2,-0.4 -5,-0.2 -3,-0.2 0.919 56.5 150.1 50.2 49.8 20.6 -13.8 17.4 84 84 A I < - 0 0 25 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.945 33.4-155.8-114.0 132.0 24.1 -12.4 17.2 85 85 A N - 0 0 70 -2,-0.4 27,-0.4 27,-0.1 2,-0.0 -0.916 10.1-142.6-115.8 113.9 24.8 -8.8 18.3 86 86 A P - 0 0 29 0, 0.0 2,-0.6 0, 0.0 25,-0.2 -0.318 12.0-129.6 -70.5 149.3 27.8 -6.9 16.8 87 87 A A E S-C 110 0A 43 23,-2.4 23,-0.5 2,-0.1 24,-0.0 -0.887 72.9 -33.6 -96.9 122.8 29.9 -4.5 18.9 88 88 A G E S- 0 0 46 -2,-0.6 0, 0.0 86,-0.1 0, 0.0 -0.241 116.7 -12.3 66.8-152.8 30.2 -1.3 17.1 89 89 A A E S- 0 0 93 1,-0.0 -2,-0.1 20,-0.0 -1,-0.0 -0.757 70.7-134.2 -90.2 119.4 30.3 -1.1 13.3 90 90 A P E - 0 0 37 0, 0.0 2,-0.6 0, 0.0 19,-0.2 -0.267 18.1-120.0 -67.8 157.9 30.9 -4.5 11.5 91 91 A T E -C 108 0A 80 17,-3.0 17,-2.6 2,-0.0 2,-0.4 -0.886 19.1-147.1-104.7 123.1 33.4 -4.8 8.7 92 92 A Y E -C 107 0A 80 -2,-0.6 15,-0.2 15,-0.2 -20,-0.0 -0.742 11.7-172.0 -89.4 134.3 32.1 -5.9 5.3 93 93 A V E -C 106 0A 62 13,-3.5 13,-2.3 -2,-0.4 -2,-0.0 -0.871 15.0-152.6-126.5 93.1 34.6 -7.9 3.2 94 94 A P E -C 105 0A 84 0, 0.0 11,-0.2 0, 0.0 2,-0.1 -0.331 5.0-142.0 -68.0 147.2 33.1 -8.4 -0.3 95 95 A G - 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