==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 03-NOV-06 2NSB . COMPND 2 MOLECULE: TRIGGER FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR E.MARTINEZ-HACKERT,W.A.HENDRICKSON . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 63.3 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 . 9 8.3 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 0.9 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-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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 30.3 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 0 0 0 0 1 0 0 1 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 1 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 77 0, 0.0 2,-0.6 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 83.5 32.8 41.9 16.6 2 2 A E E -A 18 0A 152 16,-1.8 16,-0.9 2,-0.0 2,-0.3 -0.927 360.0-156.7-111.1 118.5 31.9 43.1 13.1 3 3 A V E -A 17 0A 50 -2,-0.6 2,-0.4 14,-0.2 14,-0.2 -0.700 5.3-166.2 -95.6 143.1 31.1 40.5 10.4 4 4 A K E -A 16 0A 125 12,-1.7 12,-1.6 -2,-0.3 2,-0.3 -0.992 20.3-127.4-132.9 123.7 31.4 41.2 6.7 5 5 A E E +A 15 0A 77 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.526 25.8 179.9 -70.4 126.2 29.9 38.9 3.9 6 6 A L E - 0 0 84 8,-2.0 2,-0.3 1,-0.3 -1,-0.2 0.893 58.1 -1.6 -90.5 -79.0 32.5 37.8 1.3 7 7 A E E -A 14 0A 101 7,-0.7 7,-1.3 2,-0.0 2,-0.4 -0.822 53.2-154.3-118.6 157.3 30.8 35.6 -1.3 8 8 A R E -A 13 0A 126 -2,-0.3 2,-0.9 5,-0.2 5,-0.2 -0.936 7.3-176.3-134.0 112.7 27.3 34.2 -1.9 9 9 A D E > -A 12 0A 71 3,-2.9 3,-1.3 -2,-0.4 2,-1.2 -0.670 66.0 -79.3-105.4 74.4 26.7 31.1 -3.9 10 10 A K T 3 S- 0 0 165 -2,-0.9 -1,-0.0 1,-0.3 3,-0.0 -0.546 117.8 -3.9 69.9 -96.5 22.9 31.0 -3.9 11 11 A N T 3 S+ 0 0 145 -2,-1.2 2,-0.6 1,-0.1 -1,-0.3 0.247 120.0 86.9-111.3 10.3 22.2 29.6 -0.4 12 12 A R E < +A 9 0A 118 -3,-1.3 -3,-2.9 2,-0.0 2,-0.2 -0.918 59.1 178.5-112.9 103.7 25.9 29.0 0.6 13 13 A V E -A 8 0A 38 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.550 22.4-148.6-101.7 170.3 27.4 32.2 2.1 14 14 A V E -A 7 0A 32 -7,-1.3 -8,-2.0 -2,-0.2 -7,-0.7 -0.784 20.0-169.7-141.1 94.8 30.9 32.8 3.4 15 15 A L E -A 5 0A 51 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.481 13.3-143.2 -88.6 155.2 31.0 35.4 6.3 16 16 A E E -A 4 0A 87 -12,-1.6 -12,-1.7 -2,-0.2 2,-0.4 -0.890 11.1-162.1-121.7 104.0 34.0 36.9 7.8 17 17 A Y E -A 3 0A 40 -2,-0.6 2,-0.5 -14,-0.2 -14,-0.2 -0.677 6.7-173.7 -86.5 131.8 34.0 37.6 11.5 18 18 A V E -A 2 0A 79 -16,-0.9 -16,-1.8 -2,-0.4 2,-0.3 -0.979 15.1-142.3-124.9 122.9 36.6 40.1 12.9 19 19 A F - 0 0 41 -2,-0.5 5,-0.0 -18,-0.2 51,-0.0 -0.656 8.0-127.8 -95.4 141.3 36.9 40.6 16.6 20 20 A G > - 0 0 33 -2,-0.3 4,-0.8 1,-0.1 -1,-0.1 0.189 30.2-102.3 -62.9-173.8 37.6 43.7 18.6 21 21 A A H > S+ 0 0 86 2,-0.2 4,-1.8 3,-0.1 3,-0.3 0.937 117.9 45.2 -80.8 -54.9 40.3 44.2 21.2 22 22 A E H > S+ 0 0 126 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.935 110.1 60.0 -56.0 -44.6 38.4 43.9 24.4 23 23 A E H > S+ 0 0 41 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.880 103.6 49.0 -52.6 -39.7 36.7 40.9 22.8 24 24 A I H X S+ 0 0 37 -4,-0.8 4,-3.6 -3,-0.3 -1,-0.3 0.872 106.8 57.9 -69.5 -32.6 40.1 39.2 22.5 25 25 A A H X S+ 0 0 33 -4,-1.8 4,-3.8 -3,-0.4 -2,-0.2 0.975 109.7 41.5 -57.8 -58.1 40.9 40.1 26.1 26 26 A Q H X S+ 0 0 87 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.935 116.0 50.7 -54.8 -50.0 37.9 38.2 27.4 27 27 A A H X S+ 0 0 2 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.929 111.9 47.8 -54.4 -47.0 38.5 35.4 25.0 28 28 A E H >X S+ 0 0 32 -4,-3.6 4,-2.4 1,-0.2 3,-0.7 0.980 112.4 49.7 -57.5 -53.9 42.1 35.3 26.2 29 29 A D H 3X S+ 0 0 68 -4,-3.8 4,-2.6 1,-0.3 -2,-0.2 0.844 104.8 55.2 -52.9 -42.6 40.9 35.3 29.7 30 30 A K H 3X S+ 0 0 79 -4,-3.2 4,-3.3 2,-0.2 -1,-0.3 0.900 112.5 47.9 -58.6 -36.0 38.4 32.5 29.1 31 31 A A H X S+ 0 0 6 -4,-2.8 3,-4.2 1,-0.2 4,-1.8 0.954 98.6 65.8 -76.8 -49.4 43.7 26.1 31.1 36 36 A N H 3< S+ 0 0 21 -4,-2.3 11,-0.8 1,-0.3 12,-0.2 0.755 103.2 49.9 -43.8 -31.4 44.4 26.7 34.9 37 37 A Q T 3< S+ 0 0 130 -4,-1.2 -1,-0.3 1,-0.1 -2,-0.1 0.220 119.2 38.4 -93.6 16.6 42.0 24.0 35.7 38 38 A R T <4 S+ 0 0 132 -3,-4.2 2,-0.3 1,-0.2 -2,-0.2 0.572 108.7 50.2-137.2 -21.3 43.7 21.6 33.2 39 39 A V < - 0 0 46 -4,-1.8 8,-0.6 10,-0.0 2,-0.4 -0.863 59.7-142.8-124.7 160.7 47.5 22.1 33.3 40 40 A E - 0 0 116 -2,-0.3 5,-0.1 6,-0.1 6,-0.1 -0.967 9.5-160.5-123.7 136.6 50.3 22.3 35.9 41 41 A I > - 0 0 33 -2,-0.4 3,-2.4 3,-0.3 2,-0.7 -0.959 28.9-114.6-122.8 120.3 53.3 24.6 35.9 42 42 A P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.258 107.3 27.2 -51.3 94.8 56.5 23.9 37.9 43 43 A G T 3 S+ 0 0 72 -2,-0.7 2,-0.3 1,-0.4 -3,-0.0 0.370 107.0 83.0 130.4 1.5 56.4 26.8 40.3 44 44 A F S < S- 0 0 86 -3,-2.4 -1,-0.4 5,-0.0 -3,-0.3 -0.951 75.6-107.0-135.4 153.5 52.7 27.6 40.6 45 45 A R > - 0 0 190 -2,-0.3 3,-1.0 3,-0.2 4,-0.2 -0.424 55.7 -78.0 -76.9 153.0 49.7 26.4 42.5 46 46 A K T 3 S+ 0 0 104 1,-0.3 -1,-0.2 2,-0.1 -9,-0.1 -0.243 119.8 7.2 -51.1 127.4 47.0 24.4 40.8 47 47 A G T 3 S+ 0 0 26 -11,-0.8 -1,-0.3 -8,-0.6 -10,-0.1 0.916 108.8 96.3 62.9 45.1 44.8 26.8 38.8 48 48 A R < + 0 0 156 -3,-1.0 -3,-0.2 -12,-0.2 -2,-0.1 0.293 40.1 135.6-143.9 4.6 47.1 29.7 39.5 49 49 A I - 0 0 2 -4,-0.2 -13,-0.2 -10,-0.2 -14,-0.1 -0.415 53.0-126.3 -64.3 123.9 49.3 29.9 36.4 50 50 A P > - 0 0 56 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.256 15.4-117.0 -67.5 157.6 49.6 33.6 35.2 51 51 A K H > S+ 0 0 56 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.907 114.9 59.2 -62.4 -41.4 48.9 34.6 31.6 52 52 A N H > S+ 0 0 130 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.829 107.3 49.0 -55.5 -33.1 52.4 35.7 31.0 53 53 A V H >> S+ 0 0 17 -3,-0.5 4,-2.7 2,-0.2 3,-1.0 0.981 115.8 39.5 -70.2 -59.8 53.5 32.2 31.9 54 54 A L H >X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.3 3,-0.5 0.965 112.3 55.9 -53.4 -58.8 51.0 30.4 29.6 55 55 A K H 3< S+ 0 0 80 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.689 121.2 31.9 -46.5 -24.4 51.5 32.9 26.7 56 56 A M H << S+ 0 0 128 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.596 123.6 45.0-109.2 -21.9 55.2 32.2 26.9 57 57 A K H << S+ 0 0 137 -4,-2.7 -2,-0.2 -3,-0.5 -3,-0.2 0.066 116.1 46.5-110.4 22.2 55.1 28.5 28.0 58 58 A L S >< S- 0 0 38 -4,-0.8 3,-1.6 -5,-0.2 -3,-0.2 0.461 85.3-165.3-133.1 -17.7 52.3 27.6 25.5 59 59 A G T >> - 0 0 46 -5,-0.5 3,-1.2 1,-0.3 4,-0.6 -0.248 67.5 -17.3 62.6-153.0 53.6 29.1 22.3 60 60 A E H 3> S+ 0 0 153 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.539 126.1 79.0 -63.5 -5.4 51.1 29.5 19.5 61 61 A E H <> S+ 0 0 138 -3,-1.6 4,-2.1 1,-0.2 3,-0.4 0.926 90.4 50.3 -68.5 -42.7 48.9 26.9 21.2 62 62 A F H <> S+ 0 0 2 -3,-1.2 4,-2.2 1,-0.3 -1,-0.2 0.826 106.3 58.6 -60.1 -32.7 47.6 29.5 23.6 63 63 A Q H X S+ 0 0 35 -4,-0.6 4,-1.5 2,-0.2 -1,-0.3 0.838 103.3 50.9 -65.5 -36.8 46.8 31.6 20.6 64 64 A E H X S+ 0 0 96 -4,-1.3 4,-2.0 -3,-0.4 3,-0.2 0.963 109.2 50.7 -66.7 -49.9 44.6 28.8 19.2 65 65 A Y H X S+ 0 0 74 -4,-2.1 4,-2.1 1,-0.3 5,-0.3 0.911 105.5 54.7 -52.2 -50.0 42.7 28.6 22.4 66 66 A T H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.909 109.8 49.7 -51.2 -43.3 42.1 32.3 22.6 67 67 A L H X S+ 0 0 14 -4,-1.5 4,-1.2 -3,-0.2 -1,-0.2 0.889 103.8 59.3 -63.4 -41.0 40.6 31.9 19.1 68 68 A D H >X S+ 0 0 47 -4,-2.0 3,-1.1 1,-0.2 4,-1.1 0.940 106.1 47.0 -52.4 -53.7 38.4 29.0 20.1 69 69 A F H >X S+ 0 0 30 -4,-2.1 4,-0.7 1,-0.3 3,-0.6 0.890 105.7 59.3 -58.9 -36.9 36.7 31.1 22.7 70 70 A L H 3< S+ 0 0 5 -4,-1.6 3,-0.5 -5,-0.3 -1,-0.3 0.798 98.6 62.1 -62.5 -24.5 36.2 33.9 20.1 71 71 A M H X< S+ 0 0 59 -4,-1.2 3,-3.1 -3,-1.1 -1,-0.2 0.877 88.0 69.1 -67.9 -40.3 34.3 31.3 18.0 72 72 A D H S+ 0 0 30 -3,-3.1 3,-2.3 -4,-0.3 4,-0.7 0.956 89.9 54.3 -63.6 -54.9 29.6 33.2 16.4 75 75 A P G >4 S+ 0 0 83 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.871 101.9 59.7 -43.0 -51.8 26.6 30.9 17.1 76 76 A D G 3< S+ 0 0 113 -4,-0.8 -2,-0.1 1,-0.3 4,-0.1 0.367 102.0 58.1 -64.1 7.5 24.8 33.5 18.9 77 77 A T G <4 S+ 0 0 37 -3,-2.3 3,-0.4 2,-0.1 -1,-0.3 0.687 98.0 53.1-109.0 -28.8 25.0 35.6 15.7 78 78 A L S X< S+ 0 0 17 -3,-1.3 3,-0.6 -4,-0.7 5,-0.2 0.280 75.5 108.6 -92.3 9.9 23.3 33.3 13.3 79 79 A K T 3 S+ 0 0 162 -4,-0.3 -1,-0.2 1,-0.3 4,-0.1 0.912 80.9 45.4 -52.0 -48.8 20.2 32.9 15.5 80 80 A D T 3 S+ 0 0 152 -3,-0.4 -1,-0.3 -4,-0.1 2,-0.2 0.731 99.7 88.7 -68.7 -22.2 18.0 35.0 13.1 81 81 A R S < S- 0 0 87 -3,-0.6 2,-1.0 -4,-0.1 -3,-0.0 -0.534 79.0-131.4 -80.0 142.5 19.4 33.1 10.1 82 82 A K - 0 0 208 -2,-0.2 2,-0.2 0, 0.0 -3,-0.1 -0.810 37.1-170.6 -96.0 100.0 17.6 30.0 9.0 83 83 A L - 0 0 79 -2,-1.0 3,-0.1 -5,-0.2 -4,-0.0 -0.479 29.6-166.9 -95.5 162.8 20.4 27.5 8.6 84 84 A I S S+ 0 0 154 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.796 77.8 16.5-106.8 -57.9 20.7 24.0 7.2 85 85 A L S S- 0 0 135 1,-0.1 -1,-0.4 3,-0.0 3,-0.1 -0.839 95.1 -85.7-117.6 157.5 24.1 22.7 8.3 86 86 A S - 0 0 103 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.348 56.5 -98.5 -61.0 139.2 26.3 24.0 11.1 87 87 A P - 0 0 73 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.406 37.9-141.3 -62.5 127.8 28.6 26.8 9.8 88 88 A I - 0 0 151 -2,-0.2 2,-0.6 -3,-0.1 -3,-0.0 -0.460 8.8-127.5 -86.7 162.3 32.1 25.6 8.9 89 89 A V - 0 0 82 1,-0.2 3,-0.0 -2,-0.1 -1,-0.0 -0.790 20.7-174.7-115.5 91.0 35.2 27.7 9.7 90 90 A T - 0 0 116 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.872 66.2 -25.8 -45.6 -53.2 37.3 28.0 6.5 91 91 A E - 0 0 167 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.919 57.6-176.1-155.4 175.7 40.3 29.8 8.2 92 92 A R + 0 0 81 -2,-0.3 2,-0.3 -3,-0.0 -25,-0.0 -0.932 3.0 179.3-175.1 153.6 41.2 31.9 11.2 93 93 A E - 0 0 130 -2,-0.3 2,-0.6 -26,-0.1 -2,-0.0 -0.946 22.3-139.6-166.5 145.9 44.2 33.7 12.7 94 94 A L - 0 0 18 -2,-0.3 2,-0.6 0, 0.0 -31,-0.0 -0.930 18.3-156.9-112.7 112.6 45.3 35.8 15.6 95 95 A K - 0 0 160 -2,-0.6 3,-0.1 1,-0.0 -2,-0.0 -0.800 15.9-139.0 -91.9 120.5 47.6 38.7 14.8 96 96 A D - 0 0 99 -2,-0.6 -1,-0.0 1,-0.2 0, 0.0 -0.140 38.3 -73.3 -69.6 169.2 49.7 39.8 17.7 97 97 A V + 0 0 147 1,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.335 61.1 176.8 -62.9 148.2 50.4 43.4 18.4 98 98 A T - 0 0 127 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.990 19.9-158.2-158.0 148.6 52.9 44.9 16.1 99 99 A A - 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.942 9.2-172.8-128.4 149.3 54.5 48.2 15.3 100 100 A R + 0 0 211 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.995 9.3 166.2-142.6 146.2 56.3 49.5 12.1 101 101 A V - 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.858 17.3-153.9-161.9 123.5 58.3 52.6 11.2 102 102 A V - 0 0 106 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.732 13.5-163.6 -98.9 152.6 60.5 53.3 8.2 103 103 A V - 0 0 120 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.951 15.0-134.6-135.0 154.2 63.3 55.8 8.2 104 104 A E - 0 0 170 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.944 25.9-175.6-112.3 121.6 65.4 57.5 5.6 105 105 A V - 0 0 108 -2,-0.5 2,-0.5 0, 0.0 -2,-0.0 -0.893 15.0-153.3-120.1 146.5 69.2 57.6 6.0 106 106 A H - 0 0 151 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.980 17.1-163.7-119.3 125.3 72.0 59.3 4.1 107 107 A E - 0 0 185 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.321 24.9-102.9 -99.0-174.9 75.5 57.9 4.1 108 108 A E 0 0 184 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.923 360.0 360.0 -72.1 -96.8 78.9 59.2 3.2 109 109 A P 0 0 161 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 0.207 360.0 360.0 172.6 360.0 80.3 58.0 -0.2