==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-APR-04 1T11 . COMPND 2 MOLECULE: TRIGGER FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR A.V.LUDLAM,B.A.MOORE,Z.XU . 750 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 527 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 15.1 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.1 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 . 49 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 1 0 0 0 1 0 1 2 0 0 1 1 2 0 1 0 0 1 0 0 1 0 0 1 2 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 1 0 4 2 4 1 2 1 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 . 2 1 3 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 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 0 A H 0 0 177 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.0 56.8 -83.3 -20.1 2 1 A M - 0 0 65 18,-0.1 2,-0.5 19,-0.1 18,-0.2 -0.578 360.0-143.1 -84.7 147.9 60.4 -83.9 -19.0 3 2 A Q E +A 19 0A 110 16,-1.3 16,-2.3 -2,-0.2 2,-0.4 -0.959 19.7 176.1-124.1 129.2 62.4 -86.7 -20.7 4 3 A V E +A 18 0A 36 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.968 5.2 173.2-131.7 117.5 64.9 -89.0 -19.2 5 4 A T E -A 17 0A 82 12,-1.9 12,-2.1 -2,-0.4 2,-0.4 -0.936 19.3-144.3-123.2 148.5 66.6 -91.9 -21.0 6 5 A V E -A 16 0A 51 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.892 12.3-166.5-111.3 141.1 69.4 -94.3 -20.0 7 6 A E E -A 15 0A 87 8,-1.8 8,-1.9 -2,-0.4 2,-0.5 -0.982 15.0-140.1-132.6 122.1 72.0 -95.5 -22.4 8 7 A T E -A 14 0A 102 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.686 28.1-179.7 -80.1 124.9 74.4 -98.3 -21.7 9 8 A L - 0 0 45 4,-2.3 2,-0.3 -2,-0.5 -1,-0.1 -0.011 45.0 -34.1-102.1-150.2 77.9 -97.6 -22.9 10 9 A E S > S- 0 0 169 2,-0.1 3,-1.8 -2,-0.1 -1,-0.2 -0.538 105.8 -38.0 -74.7 133.2 81.1 -99.7 -22.8 11 10 A G T 3 S- 0 0 62 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.295 129.9 -9.0 57.8-125.5 81.5 -101.9 -19.8 12 11 A L T 3 S+ 0 0 54 -2,-0.1 100,-2.1 -4,-0.1 2,-0.4 0.144 104.7 117.7 -92.9 17.4 80.3 -100.3 -16.6 13 12 A Q E < + B 0 111A 64 -3,-1.8 -4,-2.3 98,-0.2 2,-0.3 -0.703 38.8 177.6 -88.7 137.4 79.7 -96.8 -18.2 14 13 A R E -AB 8 110A 52 96,-3.0 96,-2.0 -2,-0.4 2,-0.4 -0.953 13.3-154.2-136.7 154.8 76.2 -95.4 -18.3 15 14 A R E -AB 7 109A 70 -8,-1.9 -8,-1.8 -2,-0.3 2,-0.4 -0.967 2.5-158.3-139.8 124.9 74.8 -92.2 -19.6 16 15 A L E -AB 6 108A 0 92,-2.7 92,-2.0 -2,-0.4 2,-0.6 -0.811 6.0-162.3 -96.8 133.0 71.7 -90.3 -18.6 17 16 A N E -AB 5 107A 54 -12,-2.1 -12,-1.9 -2,-0.4 2,-0.4 -0.983 17.1-172.3-114.5 118.1 70.3 -87.8 -21.1 18 17 A I E -AB 4 106A 0 88,-3.2 88,-2.3 -2,-0.6 2,-0.5 -0.950 14.2-167.9-121.8 132.9 68.0 -85.4 -19.3 19 18 A T E -AB 3 105A 30 -16,-2.3 -16,-1.3 -2,-0.4 86,-0.3 -0.957 5.5-164.7-116.8 127.4 65.7 -82.8 -20.8 20 19 A V E - B 0 104A 0 84,-3.8 84,-2.7 -2,-0.5 5,-0.2 -0.943 29.5-112.5-118.0 118.3 64.0 -80.2 -18.5 21 20 A P >> - 0 0 7 0, 0.0 3,-3.1 0, 0.0 4,-0.9 -0.197 27.3-123.4 -48.7 120.6 61.1 -78.1 -19.8 22 21 A A H 3> S+ 0 0 15 1,-0.3 4,-3.0 2,-0.2 3,-0.3 0.756 109.5 61.0 -34.1 -44.0 62.2 -74.5 -20.2 23 22 A A H 3> S+ 0 0 58 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.795 96.1 59.7 -61.1 -31.6 59.4 -73.4 -17.9 24 23 A N H <> S+ 0 0 82 -3,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.948 114.9 36.4 -60.5 -46.4 60.7 -75.4 -15.0 25 24 A I H X S+ 0 0 3 -4,-0.9 4,-2.8 -3,-0.3 5,-0.3 0.949 114.2 52.2 -71.1 -54.7 64.0 -73.4 -15.3 26 25 A E H X S+ 0 0 64 -4,-3.0 4,-2.1 1,-0.2 -3,-0.2 0.879 111.7 49.4 -52.1 -40.8 62.6 -70.0 -16.1 27 26 A D H X S+ 0 0 107 -4,-1.8 4,-3.2 -5,-0.2 -1,-0.2 0.958 109.9 48.9 -64.0 -51.4 60.3 -70.2 -13.2 28 27 A A H X S+ 0 0 36 -4,-1.6 4,-2.1 1,-0.3 5,-0.2 0.880 111.1 51.2 -55.4 -41.2 63.0 -71.2 -10.7 29 28 A V H X S+ 0 0 17 -4,-2.8 4,-2.2 2,-0.2 -1,-0.3 0.912 112.4 48.4 -62.4 -40.5 65.1 -68.4 -12.0 30 29 A A H X S+ 0 0 38 -4,-2.1 4,-3.9 -5,-0.3 5,-0.3 0.963 108.0 51.4 -64.1 -54.7 62.1 -66.1 -11.4 31 30 A A H X S+ 0 0 45 -4,-3.2 4,-3.1 1,-0.2 -1,-0.2 0.910 113.3 45.7 -50.3 -48.2 61.3 -67.3 -7.9 32 31 A E H < S+ 0 0 35 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.927 114.3 48.5 -63.8 -43.2 64.9 -66.7 -6.8 33 32 A L H >X S+ 0 0 27 -4,-2.2 4,-1.8 -5,-0.2 3,-1.6 0.950 113.4 46.3 -61.6 -48.6 65.0 -63.3 -8.5 34 33 A R H 3X S+ 0 0 181 -4,-3.9 4,-0.7 1,-0.3 -2,-0.2 0.941 110.3 55.3 -56.8 -45.9 61.8 -62.3 -6.9 35 34 A N H 3< S+ 0 0 80 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.523 107.3 51.6 -65.7 -7.0 63.1 -63.6 -3.6 36 35 A I H X> S+ 0 0 3 -3,-1.6 4,-2.0 -4,-0.4 3,-1.2 0.854 106.3 48.1 -95.4 -47.7 66.2 -61.4 -3.9 37 36 A A H 3< S+ 0 0 22 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.528 114.2 52.8 -70.6 -4.2 64.5 -58.0 -4.6 38 37 A K T 3< S+ 0 0 187 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.195 115.3 35.6-123.4 38.6 62.3 -58.9 -1.6 39 38 A N T <4 S+ 0 0 107 -3,-1.2 2,-0.3 1,-0.5 -2,-0.2 0.338 117.3 32.9-156.6 -31.8 65.0 -59.6 0.9 40 39 A R < - 0 0 50 -4,-2.0 -1,-0.5 8,-0.1 2,-0.3 -0.976 61.6-148.4-138.4 151.9 67.9 -57.3 0.2 41 40 A R - 0 0 28 -2,-0.3 2,-0.3 -3,-0.1 6,-0.1 -0.868 9.9-149.0-118.9 152.6 68.3 -53.7 -1.0 42 41 A F > - 0 0 58 -2,-0.3 2,-1.3 4,-0.2 3,-1.2 -0.767 39.9 -81.7-117.1 164.2 71.1 -52.1 -3.1 43 42 A D T 3 S+ 0 0 89 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.495 116.2 46.3 -66.4 93.5 72.5 -48.6 -3.2 44 43 A G T 3 S+ 0 0 67 -2,-1.3 2,-0.3 1,-0.4 -1,-0.2 0.040 102.7 46.8 165.8 -41.6 70.0 -47.0 -5.4 45 44 A F S < S- 0 0 98 -3,-1.2 -1,-0.4 1,-0.1 -3,-0.1 -0.855 88.1 -79.0-127.0 162.3 66.4 -47.9 -4.4 46 45 A R - 0 0 75 -2,-0.3 -4,-0.2 3,-0.2 -1,-0.1 -0.005 54.3 -95.8 -51.0 159.3 64.3 -48.1 -1.3 47 46 A K S S+ 0 0 185 -6,-0.1 -1,-0.2 -9,-0.0 3,-0.1 0.367 111.1 63.1 -61.7 10.6 64.7 -51.1 1.0 48 47 A G S S- 0 0 33 1,-0.3 -9,-0.1 -10,-0.0 -3,-0.1 -0.129 99.4 -10.0-114.0-149.4 61.7 -52.3 -1.0 49 48 A K - 0 0 189 -2,-0.1 -1,-0.3 -11,-0.1 -3,-0.2 -0.058 59.5-169.9 -51.4 147.4 60.8 -53.2 -4.5 50 49 A V - 0 0 43 1,-0.1 -1,-0.1 -5,-0.1 -13,-0.1 -0.792 36.1 -56.4-132.8 173.8 63.3 -52.5 -7.3 51 50 A P > - 0 0 45 0, 0.0 4,-1.3 0, 0.0 5,-0.4 -0.203 41.2-129.9 -55.9 140.7 63.3 -52.5 -11.2 52 51 A M H > S+ 0 0 171 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.949 111.8 41.1 -53.7 -51.7 62.4 -55.8 -12.9 53 52 A K H > S+ 0 0 68 3,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.677 106.4 66.4 -71.9 -21.6 65.5 -55.5 -15.0 54 53 A M H > S+ 0 0 61 2,-0.2 4,-2.6 3,-0.2 5,-0.3 1.000 108.3 33.7 -62.9 -70.2 67.7 -54.2 -12.2 55 54 A V H X S+ 0 0 17 -4,-1.3 4,-2.9 1,-0.2 -1,-0.2 0.862 123.9 50.7 -52.7 -37.5 67.8 -57.3 -10.0 56 55 A A H X S+ 0 0 32 -4,-1.3 4,-2.0 -5,-0.4 -1,-0.2 0.895 110.7 45.1 -69.7 -43.3 67.6 -59.3 -13.2 57 56 A K H < S+ 0 0 58 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.807 120.1 44.4 -71.5 -26.3 70.5 -57.5 -14.9 58 57 A M H < S+ 0 0 26 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.847 132.2 16.9 -85.1 -37.7 72.4 -57.9 -11.7 59 58 A Y H X S+ 0 0 4 -4,-2.9 4,-2.7 -5,-0.3 5,-0.4 0.327 95.8 104.5-119.7 9.3 71.6 -61.5 -10.8 60 59 A G H X S+ 0 0 16 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.972 86.4 31.4 -54.2 -77.3 70.4 -62.9 -14.1 61 60 A K H > S+ 0 0 81 -5,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.834 123.9 51.5 -54.3 -34.4 73.2 -65.0 -15.5 62 61 A A H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.978 108.7 44.3 -69.0 -60.8 74.3 -65.9 -12.0 63 62 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.892 115.2 53.8 -51.0 -39.7 71.1 -67.1 -10.3 64 63 A R H X S+ 0 0 14 -4,-2.0 4,-2.6 -5,-0.4 -1,-0.2 0.903 106.6 47.5 -62.7 -47.5 70.5 -69.1 -13.5 65 64 A Q H X S+ 0 0 30 -4,-1.9 4,-2.0 1,-0.2 574,-0.2 0.810 112.6 53.7 -65.0 -28.3 73.8 -70.9 -13.5 66 65 A D H X S+ 0 0 26 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.958 109.4 45.1 -69.4 -50.1 73.1 -71.6 -9.9 67 66 A V H X S+ 0 0 15 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.869 111.9 53.1 -60.7 -39.8 69.6 -73.1 -10.7 68 67 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.931 109.9 47.6 -62.4 -45.9 71.1 -75.1 -13.5 69 68 A G H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.920 114.5 46.5 -59.9 -45.3 73.7 -76.6 -11.3 70 69 A E H X S+ 0 0 99 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.902 112.1 51.9 -63.3 -42.1 71.2 -77.4 -8.6 71 70 A V H X S+ 0 0 6 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.850 105.1 52.8 -65.3 -39.7 68.8 -78.9 -11.2 72 71 A M H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.913 110.2 49.1 -65.3 -40.5 71.3 -81.3 -12.8 73 72 A Q H X S+ 0 0 47 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.932 112.6 47.3 -63.4 -47.8 72.2 -82.8 -9.4 74 73 A R H X S+ 0 0 112 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.909 114.3 45.0 -64.0 -41.7 68.6 -83.3 -8.4 75 74 A H H X S+ 0 0 13 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.851 107.8 58.3 -73.1 -30.8 67.5 -84.9 -11.7 76 75 A F H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.954 110.6 43.7 -61.0 -45.9 70.5 -87.1 -11.8 77 76 A I H X S+ 0 0 14 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.930 114.9 47.4 -65.7 -43.4 69.4 -88.5 -8.4 78 77 A E H X S+ 0 0 89 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.911 111.8 51.8 -62.6 -40.2 65.8 -88.8 -9.3 79 78 A A H X S+ 0 0 5 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.844 110.8 48.5 -63.8 -35.3 66.8 -90.5 -12.6 80 79 A I H <>S+ 0 0 0 -4,-1.9 5,-2.4 -5,-0.2 4,-0.4 0.879 111.3 47.9 -72.7 -42.1 68.9 -92.9 -10.7 81 80 A V H ><5S+ 0 0 33 -4,-2.4 3,-0.8 3,-0.2 -2,-0.2 0.919 113.5 49.0 -66.0 -42.4 66.2 -93.8 -8.1 82 81 A K H 3<5S+ 0 0 141 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.960 115.1 43.1 -59.9 -52.6 63.7 -94.3 -11.0 83 82 A E T 3<5S- 0 0 77 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.418 107.4-124.0 -75.5 0.5 66.1 -96.5 -13.0 84 83 A K T < 5 + 0 0 95 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.887 57.2 156.6 56.7 40.0 67.2 -98.5 -9.9 85 84 A I < - 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