==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 17-JAN-01 1HXV . COMPND 2 MOLECULE: TRIGGER FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA GENITALIUM; . AUTHOR M.VOGTHERR,T.N.PARAC,M.MAURER,A.PAHL,K.FIEBIG . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 87.1 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 . 25 29.4 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 1.2 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 . 30 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 5.9 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+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 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 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 0 0 1 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 ANTIPARALLEL 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 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 29 A K 0 0 191 0, 0.0 2,-1.2 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 133.7 -7.5 9.0 3.4 2 30 A L + 0 0 12 47,-1.5 47,-0.2 44,-0.3 4,-0.1 -0.700 360.0 180.0 -85.6 96.2 -4.7 9.3 0.8 3 31 A A - 0 0 54 -2,-1.2 3,-0.4 1,-0.1 30,-0.2 -0.029 36.1 -49.7 -84.4-169.0 -6.3 8.7 -2.5 4 32 A N S S+ 0 0 89 1,-0.2 30,-0.3 28,-0.1 -1,-0.1 0.269 111.9 53.6 -49.2-175.8 -4.9 8.7 -6.0 5 33 A G S S+ 0 0 66 28,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.604 95.3 100.5 59.1 11.4 -2.8 11.4 -7.5 6 34 A D E S-A 33 0A 41 27,-1.2 27,-3.1 -3,-0.4 2,-0.6 -0.780 76.5-114.7-122.2 168.1 -0.5 11.0 -4.5 7 35 A I E -AB 32 84A 44 77,-0.8 77,-1.3 25,-0.3 2,-0.8 -0.908 26.4-159.0-105.6 118.9 2.8 9.3 -3.7 8 36 A A E -A 31 0A 0 23,-2.1 2,-2.2 -2,-0.6 23,-1.5 -0.819 8.4-161.6-104.8 103.1 2.6 6.5 -1.3 9 37 A I E +A 30 0A 20 -2,-0.8 73,-0.6 21,-0.3 2,-0.5 -0.540 29.7 176.8 -77.8 79.7 5.9 5.5 0.5 10 38 A I E -AC 29 81A 0 -2,-2.2 2,-1.5 19,-1.4 19,-0.9 -0.812 31.9-148.1 -96.3 126.5 4.5 2.2 1.5 11 39 A D E +AC 28 80A 21 69,-1.6 69,-2.0 -2,-0.5 2,-0.7 -0.693 30.2 178.8 -90.2 85.1 6.7 -0.4 3.3 12 40 A F E - C 0 79A 11 -2,-1.5 14,-4.2 15,-0.6 2,-0.7 -0.829 16.0-157.3 -97.8 115.6 5.1 -3.5 1.8 13 41 A T E - C 0 78A 16 65,-2.5 65,-2.1 -2,-0.7 2,-2.0 -0.816 16.5-135.0 -95.2 113.8 6.5 -6.8 2.9 14 42 A G E - C 0 77A 0 -2,-0.7 7,-2.0 10,-0.4 2,-0.6 -0.428 30.4-177.6 -67.3 82.1 5.8 -9.6 0.5 15 43 A I E -DC 20 76A 28 61,-3.2 61,-3.9 -2,-2.0 2,-1.2 -0.740 16.5-154.6 -87.4 119.9 4.7 -12.3 2.9 16 44 A V E > -D 19 0A 48 3,-2.6 3,-1.1 -2,-0.6 59,-0.1 -0.647 68.6 -52.2 -95.7 79.6 4.0 -15.6 1.2 17 45 A D T 3 S- 0 0 120 -2,-1.2 2,-0.6 1,-0.3 -1,-0.2 0.981 123.2 -24.6 53.3 76.2 1.5 -17.3 3.6 18 46 A N T 3 S+ 0 0 148 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.162 126.1 92.6 85.2 -41.0 3.5 -17.0 6.9 19 47 A K E < -D 16 0A 151 -3,-1.1 -3,-2.6 -2,-0.6 2,-0.5 -0.611 66.8-145.8 -87.7 147.6 6.8 -16.9 5.1 20 48 A K E -D 15 0A 129 -5,-0.3 -5,-0.2 -2,-0.2 -6,-0.1 -0.946 16.8-169.7-117.5 115.0 8.4 -13.5 4.1 21 49 A L - 0 0 45 -7,-2.0 -7,-0.1 -2,-0.5 0, 0.0 -0.161 26.8-128.1 -88.8-173.2 10.4 -13.3 0.9 22 50 A A S > S+ 0 0 85 2,-0.1 3,-0.7 -9,-0.1 -8,-0.1 0.633 94.6 71.0-109.5 -24.3 12.6 -10.5 -0.4 23 51 A S T 3 S+ 0 0 105 1,-0.3 0, 0.0 -9,-0.1 0, 0.0 0.987 111.2 27.4 -56.7 -67.6 11.1 -10.1 -3.9 24 52 A A T 3 S+ 0 0 0 -10,-0.3 2,-1.2 1,-0.1 -10,-0.4 0.242 96.7 115.1 -81.5 15.1 7.8 -8.5 -2.8 25 53 A S < + 0 0 44 -3,-0.7 2,-0.4 -12,-0.3 -12,-0.3 -0.709 39.5 162.7 -90.6 92.9 9.6 -7.1 0.3 26 54 A A - 0 0 15 -14,-4.2 -14,-0.4 -2,-1.2 3,-0.2 -0.933 16.3-171.9-116.6 134.1 9.5 -3.3 -0.2 27 55 A Q S S- 0 0 125 -2,-0.4 2,-3.0 -16,-0.3 -15,-0.6 0.315 70.3 -6.0 -90.7-137.9 10.1 -0.8 2.6 28 56 A N E S+A 11 0A 98 -17,-0.2 2,-0.8 1,-0.1 -1,-0.2 -0.303 81.2 174.8 -59.4 75.6 9.7 3.0 2.3 29 57 A Y E -A 10 0A 113 -2,-3.0 2,-2.0 -19,-0.9 -19,-1.4 -0.809 31.9-136.8 -94.5 108.8 9.0 2.7 -1.4 30 58 A E E +A 9 0A 143 -2,-0.8 -21,-0.3 -21,-0.3 2,-0.2 -0.427 38.2 175.4 -66.0 86.3 8.0 6.1 -2.8 31 59 A L E -A 8 0A 2 -2,-2.0 -23,-2.1 -23,-1.5 2,-0.6 -0.619 28.5-133.3 -93.8 154.6 5.2 4.8 -5.0 32 60 A T E > -A 7 0A 67 -25,-0.3 2,-1.0 -2,-0.2 3,-1.0 -0.926 12.2-150.9-111.2 111.9 2.9 7.0 -7.0 33 61 A I E 3 S+A 6 0A 0 -27,-3.1 -27,-1.2 -2,-0.6 -28,-1.1 -0.713 86.3 36.2 -86.5 103.4 -0.8 6.1 -6.6 34 62 A G T 3 S+ 0 0 34 -2,-1.0 -1,-0.2 -30,-0.3 -27,-0.1 0.474 84.8 99.6 130.1 18.0 -2.4 7.1 -9.9 35 63 A S S < S- 0 0 54 -3,-1.0 -2,-0.1 -31,-0.0 -31,-0.0 0.540 80.7-131.8-104.4 -13.3 0.4 6.2 -12.3 36 64 A N S S+ 0 0 151 -4,-0.2 -3,-0.1 3,-0.1 4,-0.1 0.759 76.0 115.4 66.7 25.4 -1.1 2.9 -13.4 37 65 A S + 0 0 85 -5,-0.3 2,-0.2 2,-0.1 -4,-0.1 0.706 60.8 67.0 -95.5 -24.7 2.3 1.2 -12.9 38 66 A F S S- 0 0 37 -6,-0.2 3,-0.1 1,-0.1 -4,-0.0 -0.622 95.4 -91.1 -96.7 157.3 1.2 -1.1 -10.1 39 67 A I >> - 0 0 25 -2,-0.2 3,-0.9 1,-0.1 4,-0.7 -0.070 52.9 -86.3 -59.3 164.8 -1.3 -4.0 -10.3 40 68 A K T 34 S+ 0 0 200 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.651 113.9 23.0 -79.8 121.4 -5.0 -3.4 -9.7 41 69 A G T 3> S+ 0 0 30 -2,-0.5 4,-1.0 -3,-0.1 -1,-0.2 0.061 109.5 75.9 113.8 -23.9 -5.8 -3.7 -6.0 42 70 A F H <> S+ 0 0 3 -3,-0.9 4,-1.2 2,-0.2 3,-0.3 0.957 97.7 34.7 -81.0 -78.5 -2.4 -2.9 -4.6 43 71 A E H X S+ 0 0 13 -4,-0.7 4,-1.3 1,-0.2 3,-0.4 0.847 122.0 53.3 -44.9 -39.3 -1.7 0.9 -5.0 44 72 A T H >> S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.940 97.7 60.4 -64.3 -50.9 -5.5 1.3 -4.3 45 73 A G H 3< S+ 0 0 14 -4,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.784 111.2 43.8 -49.9 -26.5 -5.5 -0.7 -1.0 46 74 A L H >< S+ 0 0 3 -4,-1.2 3,-0.5 -3,-0.4 -44,-0.3 0.768 108.1 56.7 -88.9 -30.0 -3.0 1.8 0.3 47 75 A I H << S+ 0 0 24 -4,-1.3 -2,-0.2 -3,-0.7 -1,-0.2 0.631 98.7 62.8 -76.1 -14.5 -4.8 4.9 -1.1 48 76 A A T 3< S+ 0 0 47 -4,-1.5 -1,-0.2 -47,-0.1 2,-0.2 0.711 102.6 54.6 -83.4 -21.2 -8.0 3.9 0.8 49 77 A M S < S- 0 0 63 -3,-0.5 -47,-1.5 -4,-0.3 4,-0.0 -0.612 87.5-106.7-108.6 170.4 -6.4 4.3 4.2 50 78 A K - 0 0 125 -49,-0.2 3,-0.4 -2,-0.2 2,-0.2 0.205 50.5 -73.5 -75.4-157.7 -4.5 7.1 5.9 51 79 A V S S+ 0 0 49 1,-0.2 31,-0.3 32,-0.1 -1,-0.2 -0.656 109.7 29.7-103.1 160.8 -0.7 7.2 6.5 52 80 A N S S+ 0 0 123 29,-2.4 2,-0.4 1,-0.2 -1,-0.2 0.756 89.1 141.1 65.0 23.8 1.4 5.2 9.0 53 81 A Q E -E 81 0A 74 28,-1.0 28,-3.2 -3,-0.4 2,-1.1 -0.806 55.9-128.3-102.2 140.6 -1.3 2.5 8.7 54 82 A K E -E 80 0A 134 -2,-0.4 2,-1.2 26,-0.2 26,-0.2 -0.737 25.3-175.4 -89.1 98.8 -0.4 -1.2 8.7 55 83 A K E +E 79 0A 41 24,-3.6 24,-2.5 -2,-1.1 2,-2.0 -0.643 7.5 173.6 -96.7 78.3 -2.2 -2.7 5.6 56 84 A T E +E 78 0A 82 -2,-1.2 2,-0.4 22,-0.3 22,-0.3 -0.474 18.8 164.1 -83.9 67.9 -1.5 -6.4 5.9 57 85 A L E -E 77 0A 57 -2,-2.0 20,-2.6 20,-1.1 2,-1.5 -0.728 41.1-132.0 -91.5 135.5 -3.7 -7.3 3.0 58 86 A A + 0 0 75 -2,-0.4 18,-0.3 18,-0.3 2,-0.2 -0.647 40.0 177.2 -86.4 84.5 -3.5 -10.8 1.4 59 87 A L - 0 0 27 -2,-1.5 16,-1.8 16,-0.2 2,-0.1 -0.542 22.6-126.5 -90.1 157.1 -3.3 -9.7 -2.3 60 88 A T - 0 0 79 14,-0.3 -1,-0.1 -2,-0.2 12,-0.1 -0.319 19.6-116.5 -91.6 177.9 -2.9 -12.0 -5.3 61 89 A F - 0 0 4 8,-0.1 12,-0.8 -2,-0.1 2,-0.1 -0.956 26.5-150.3-123.4 112.8 -0.3 -11.7 -8.1 62 90 A P > - 0 0 45 0, 0.0 3,-1.6 0, 0.0 10,-0.2 -0.334 27.5-112.0 -78.6 161.7 -1.5 -11.0 -11.7 63 91 A S T 3 S+ 0 0 78 8,-0.3 9,-0.1 1,-0.3 8,-0.1 0.833 108.6 79.9 -59.5 -34.1 0.1 -12.2 -14.9 64 92 A D T 3 S+ 0 0 146 7,-0.2 -1,-0.3 2,-0.1 7,-0.1 0.771 70.8 108.2 -44.9 -29.7 0.9 -8.5 -15.6 65 93 A Y S < S- 0 0 63 -3,-1.6 -27,-0.0 5,-0.4 -4,-0.0 -0.181 81.1-125.7 -53.6 142.2 3.8 -9.0 -13.2 66 94 A H S S+ 0 0 198 4,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.728 93.4 75.3 -62.7 -22.5 7.3 -9.1 -14.8 67 95 A V S S- 0 0 52 1,-0.1 3,-0.3 3,-0.1 -2,-0.1 -0.806 77.1-141.6 -98.8 133.2 7.9 -12.4 -13.1 68 96 A K S > S+ 0 0 152 -2,-0.4 3,-1.2 1,-0.2 4,-0.3 0.855 102.3 57.4 -54.7 -39.6 6.2 -15.6 -14.3 69 97 A E G > S+ 0 0 120 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.914 100.4 54.5 -60.8 -46.5 5.8 -16.7 -10.7 70 98 A L G 3 S+ 0 0 11 -3,-0.3 -5,-0.4 1,-0.2 -1,-0.3 0.130 83.7 91.0 -80.0 27.3 3.8 -13.6 -9.7 71 99 A Q G < S+ 0 0 73 -3,-1.2 -8,-0.3 1,-0.2 -1,-0.2 0.834 109.5 7.8 -85.1 -36.3 1.4 -14.3 -12.5 72 100 A S S < S+ 0 0 105 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 -0.410 93.6 132.4-141.3 58.1 -0.8 -16.4 -10.2 73 101 A K - 0 0 82 -12,-0.8 2,-1.3 -3,-0.2 -3,-0.0 -0.891 44.7-150.7-120.8 107.4 0.5 -16.0 -6.7 74 102 A P + 0 0 100 0, 0.0 -14,-0.3 0, 0.0 2,-0.2 -0.562 34.4 179.8 -73.0 93.3 -1.8 -15.2 -3.7 75 103 A V - 0 0 3 -16,-1.8 2,-0.8 -2,-1.3 -16,-0.2 -0.637 33.0-123.3 -99.9 159.7 0.6 -13.3 -1.5 76 104 A T E -C 15 0A 36 -61,-3.9 -61,-3.2 -18,-0.3 2,-0.7 -0.871 28.4-159.9-102.2 105.5 0.3 -11.6 1.9 77 105 A F E -CE 14 57A 2 -20,-2.6 2,-1.2 -2,-0.8 -20,-1.1 -0.790 10.1-163.7 -92.7 117.9 1.3 -8.0 1.5 78 106 A E E -CE 13 56A 46 -65,-2.1 -65,-2.5 -2,-0.7 2,-0.8 -0.744 19.7-177.5 -97.5 85.0 2.3 -6.2 4.7 79 107 A V E -CE 12 55A 3 -24,-2.5 -24,-3.6 -2,-1.2 2,-1.4 -0.787 19.8-154.7 -93.6 111.1 2.0 -2.6 3.4 80 108 A V E -CE 11 54A 37 -69,-2.0 2,-2.3 -2,-0.8 -69,-1.6 -0.679 24.1-134.4 -83.8 91.4 2.9 0.1 5.9 81 109 A L E +CE 10 53A 0 -28,-3.2 -29,-2.4 -2,-1.4 -28,-1.0 -0.217 44.2 156.6 -51.2 76.1 0.8 2.9 4.5 82 110 A K - 0 0 93 -2,-2.3 2,-0.4 -73,-0.6 -53,-0.1 -0.874 21.5-166.1-103.7 131.4 3.4 5.7 4.6 83 111 A A - 0 0 7 -2,-0.4 2,-0.4 -75,-0.3 -75,-0.3 -0.962 18.0-176.0-134.4 129.1 2.7 8.5 2.1 84 112 A I B B 7 0A 96 -77,-1.3 -77,-0.8 -2,-0.4 -2,-0.0 -0.918 360.0 360.0-113.0 134.3 4.6 11.4 0.7 85 113 A K 0 0 166 -2,-0.4 -1,-0.1 -79,-0.2 -77,-0.1 0.622 360.0 360.0-100.6 360.0 3.0 14.0 -1.6