==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION TERMINATION 28-MAR-98 1A8V . COMPND 2 MOLECULE: TRANSCRIPTION TERMINATION FACTOR RHO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.FASS,C.BOGDEN,J.M.BERGER . 231 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 19.0 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 . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 2 0 2 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 G 0 0 35 0, 0.0 51,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 5.3 4.7 12.6 22.5 2 0 A H + 0 0 94 49,-0.1 2,-0.7 2,-0.0 49,-0.1 0.456 360.0 92.9 -85.2 -8.6 5.4 15.9 20.5 3 1 A M + 0 0 4 47,-0.5 49,-2.2 4,-0.0 2,-0.4 -0.831 47.8 169.8 -92.2 122.8 8.0 14.4 18.2 4 2 A N B > -a 52 0A 26 -2,-0.7 4,-2.3 47,-0.2 49,-0.2 -0.993 32.2-140.5-126.6 123.3 6.6 13.1 14.9 5 3 A L H > S+ 0 0 2 47,-2.7 4,-2.0 -2,-0.4 48,-0.2 0.879 103.0 52.4 -52.8 -40.7 9.0 12.1 12.1 6 4 A T H > S+ 0 0 31 46,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.949 111.6 46.0 -64.0 -43.1 6.8 13.6 9.4 7 5 A E H >4 S+ 0 0 116 1,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.872 109.6 55.1 -65.4 -34.6 6.7 17.0 11.2 8 6 A L H >< S+ 0 0 16 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.880 103.2 55.5 -67.4 -36.8 10.5 16.9 11.9 9 7 A K H 3< S+ 0 0 57 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.815 108.3 48.7 -64.5 -28.3 11.1 16.4 8.2 10 8 A N T << S+ 0 0 128 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.216 90.9 102.6 -92.9 3.6 9.1 19.6 7.5 11 9 A T S < S- 0 0 32 -3,-1.5 5,-0.1 1,-0.1 -3,-0.0 -0.818 83.9-104.8 -87.6 132.2 11.0 21.6 10.2 12 10 A P >> - 0 0 66 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.231 28.3-122.1 -52.5 143.9 13.7 24.1 9.0 13 11 A V H 3> S+ 0 0 52 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.840 108.8 63.5 -64.7 -32.0 17.2 22.7 9.7 14 12 A S H 3> S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.917 105.0 46.6 -62.7 -38.0 18.2 25.7 11.8 15 13 A E H <> S+ 0 0 113 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.868 111.3 52.2 -69.8 -28.9 15.5 24.7 14.3 16 14 A L H X S+ 0 0 2 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.890 108.3 50.2 -71.4 -40.9 16.5 21.0 14.3 17 15 A I H X S+ 0 0 39 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.929 110.0 51.3 -64.5 -41.7 20.1 22.0 14.9 18 16 A T H X S+ 0 0 93 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.903 112.4 45.1 -59.6 -46.1 19.1 24.1 17.9 19 17 A L H X S+ 0 0 43 -4,-2.2 4,-1.9 2,-0.2 6,-0.2 0.956 115.9 47.0 -60.6 -48.6 17.0 21.3 19.4 20 18 A G H <>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 4,-0.2 0.900 112.4 47.8 -61.0 -49.1 19.7 18.7 18.8 21 19 A E H ><5S+ 0 0 92 -4,-3.0 3,-1.9 1,-0.2 -1,-0.2 0.928 109.9 54.4 -63.5 -37.7 22.5 20.9 20.2 22 20 A N H 3<5S+ 0 0 93 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.826 102.8 56.5 -61.5 -33.8 20.3 21.7 23.2 23 21 A M T 3<5S- 0 0 9 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.486 128.2-100.9 -74.7 -2.9 19.9 17.9 23.8 24 22 A G T < 5S+ 0 0 41 -3,-1.9 2,-0.5 1,-0.3 -3,-0.2 0.657 73.0 151.0 97.0 12.2 23.7 17.7 24.0 25 23 A L < - 0 0 19 -5,-2.5 2,-0.4 -6,-0.2 3,-0.4 -0.738 41.6-132.6 -82.8 123.6 24.1 16.5 20.5 26 24 A E - 0 0 154 -2,-0.5 -5,-0.0 1,-0.2 -1,-0.0 -0.618 62.2 -19.2 -95.0 132.8 27.4 17.6 19.1 27 25 A N > + 0 0 123 -2,-0.4 3,-0.6 1,-0.1 -1,-0.2 0.884 55.7 164.0 31.6 86.7 27.9 19.3 15.8 28 26 A L G > + 0 0 4 -3,-0.4 3,-2.3 1,-0.2 -1,-0.1 0.607 60.1 94.2 -84.8 -16.2 24.9 18.4 13.7 29 27 A A G 3 S+ 0 0 73 1,-0.3 -1,-0.2 -12,-0.1 -2,-0.1 0.751 81.5 48.6 -59.2 -23.7 26.1 21.2 11.5 30 28 A R G < S+ 0 0 238 -3,-0.6 2,-0.3 2,-0.1 -1,-0.3 0.393 99.1 94.4 -86.9 -6.8 28.1 18.9 9.2 31 29 A M S < S- 0 0 67 -3,-2.3 2,-0.1 1,-0.1 -3,-0.0 -0.676 79.3-108.8 -91.8 156.1 25.2 16.5 8.8 32 30 A R >> - 0 0 201 -2,-0.3 4,-1.9 1,-0.1 3,-0.8 -0.424 38.9-110.0 -63.9 146.0 22.4 16.1 6.2 33 31 A K H 3> S+ 0 0 70 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.904 117.2 54.5 -48.5 -49.6 19.0 17.1 7.5 34 32 A Q H 3> S+ 0 0 67 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.851 108.6 49.6 -56.0 -38.7 17.7 13.5 7.5 35 33 A D H <> S+ 0 0 72 -3,-0.8 4,-2.0 2,-0.2 -1,-0.3 0.844 106.5 53.7 -73.0 -38.2 20.6 12.4 9.7 36 34 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 -3,-0.3 -2,-0.2 0.916 109.5 50.7 -56.8 -47.7 20.1 15.2 12.2 37 35 A I H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.950 110.8 47.0 -53.8 -50.7 16.5 14.0 12.5 38 36 A F H X S+ 0 0 27 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.896 110.0 53.6 -58.2 -46.9 17.5 10.4 13.1 39 37 A A H X S+ 0 0 27 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.895 110.4 47.4 -52.5 -48.6 20.1 11.4 15.7 40 38 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.901 113.1 47.1 -62.3 -48.9 17.5 13.3 17.6 41 39 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.889 111.1 51.3 -61.7 -42.4 14.9 10.6 17.6 42 40 A K H X S+ 0 0 94 -4,-2.6 4,-1.0 -5,-0.2 -1,-0.2 0.934 114.1 43.1 -60.1 -43.6 17.3 7.9 18.6 43 41 A Q H >< S+ 0 0 46 -4,-1.6 3,-0.7 -5,-0.2 4,-0.4 0.949 115.0 49.6 -68.0 -46.3 18.6 9.9 21.6 44 42 A H H ><>S+ 0 0 4 -4,-2.7 3,-1.3 1,-0.2 5,-0.6 0.890 103.0 61.8 -61.6 -36.7 15.0 11.0 22.6 45 43 A A H ><5S+ 0 0 22 -4,-2.7 3,-2.2 1,-0.2 -1,-0.2 0.827 88.5 72.2 -62.6 -26.2 13.8 7.3 22.4 46 44 A K T <<5S+ 0 0 85 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.752 87.3 63.8 -63.4 -19.5 16.2 6.3 25.2 47 45 A S T < 5S- 0 0 7 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.603 116.9-110.5 -79.7 -5.9 14.1 8.1 27.7 48 46 A G T < 5 + 0 0 51 -3,-2.2 -2,-0.1 1,-0.3 -3,-0.1 0.375 68.8 147.3 90.7 -3.7 11.1 5.8 27.1 49 47 A E < - 0 0 11 -5,-0.6 -1,-0.3 1,-0.1 2,-0.2 -0.383 51.8-108.0 -69.9 150.8 9.1 8.5 25.4 50 48 A D - 0 0 58 -2,-0.1 -47,-0.5 48,-0.1 2,-0.4 -0.393 32.8-171.2 -76.7 140.2 6.6 7.9 22.7 51 49 A I E - B 0 99A 10 48,-0.5 48,-2.5 -2,-0.2 2,-0.2 -0.982 9.8-149.0-130.5 144.7 7.5 9.1 19.2 52 50 A F E +aB 4 98A 41 -49,-2.2 -47,-2.7 -2,-0.4 2,-0.3 -0.708 16.6 175.0-117.6 165.9 5.2 9.0 16.2 53 51 A G E - B 0 97A 0 44,-2.1 44,-2.2 -2,-0.2 2,-0.3 -0.956 6.1-168.1-158.6 167.3 5.2 8.6 12.5 54 52 A D E + B 0 96A 44 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.963 17.6 137.3-161.4 160.4 2.7 8.4 9.6 55 53 A G E - B 0 95A 11 40,-1.5 40,-2.5 -2,-0.3 2,-0.5 -0.960 53.0 -72.9 174.1-176.4 2.6 7.5 5.9 56 54 A V E -CB 68 94A 36 12,-2.2 12,-2.9 -2,-0.3 2,-0.3 -0.909 51.7-120.4-108.6 122.8 0.6 5.7 3.2 57 55 A L E +C 67 0A 0 36,-3.0 35,-3.8 -2,-0.5 2,-0.4 -0.480 29.4 178.3 -72.5 135.7 0.8 1.9 3.4 58 56 A E E -C 66 0A 91 8,-2.2 8,-2.0 -2,-0.3 2,-0.4 -0.998 18.1-147.0-129.8 129.5 2.1 -0.3 0.6 59 57 A I E -C 65 0A 54 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.809 15.2-149.5 -98.0 130.3 2.3 -4.0 1.1 60 58 A L > - 0 0 49 4,-2.6 3,-2.4 -2,-0.4 -1,-0.0 -0.574 31.2 -95.3 -96.7 172.7 5.1 -5.8 -0.6 61 59 A Q T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.813 120.0 59.3 -61.5 -32.0 5.2 -9.4 -2.0 62 60 A D T 3 S- 0 0 139 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.520 117.7-107.8 -74.8 -2.0 6.8 -10.8 1.1 63 61 A G S < S+ 0 0 28 -3,-2.4 2,-0.2 1,-0.4 21,-0.2 0.352 87.1 105.1 95.1 -10.5 3.8 -9.7 3.3 64 62 A F - 0 0 43 16,-0.1 -4,-2.6 20,-0.1 -1,-0.4 -0.533 54.2-154.1 -91.0 174.2 5.5 -6.9 5.1 65 63 A G E -CD 59 79A 0 14,-3.1 14,-2.6 -6,-0.2 2,-0.4 -0.823 12.1-137.1-139.4 172.6 4.9 -3.2 4.3 66 64 A F E -CD 58 78A 25 -8,-2.0 -8,-2.2 -2,-0.3 2,-0.7 -0.989 18.0-132.4-122.5 147.8 6.3 0.3 4.3 67 65 A L E -CD 57 77A 3 10,-2.4 10,-1.6 -2,-0.4 -10,-0.2 -0.898 35.4-157.1 -91.0 110.4 4.6 3.5 5.2 68 66 A R E -C 56 0A 63 -12,-2.9 -12,-2.2 -2,-0.7 2,-0.2 -0.644 23.6-102.2 -89.1 155.8 5.6 5.8 2.3 69 67 A S 0 0 62 -2,-0.2 -14,-0.1 -14,-0.2 -1,-0.1 -0.580 360.0 360.0 -69.2 127.4 5.7 9.6 2.4 70 68 A A 0 0 120 -2,-0.2 -1,-0.0 -3,-0.0 -15,-0.0 -0.884 360.0 360.0-103.9 360.0 2.6 10.8 0.5 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 74 A A > 0 0 100 0, 0.0 3,-0.9 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 127.0 12.5 8.8 -0.3 73 75 A G G > + 0 0 33 1,-0.2 3,-3.1 2,-0.2 0, 0.0 0.762 360.0 72.6 -45.4 -51.9 13.2 5.4 1.2 74 76 A P G 3 S+ 0 0 64 0, 0.0 35,-0.4 0, 0.0 -1,-0.2 0.763 105.9 40.9 -55.3 -22.3 15.5 5.8 4.2 75 77 A D G < S+ 0 0 13 -3,-0.9 2,-0.2 33,-0.1 -2,-0.2 0.222 82.3 123.2-110.7 13.6 12.7 7.2 6.4 76 78 A D < - 0 0 12 -3,-3.1 2,-0.6 -7,-0.0 33,-0.4 -0.523 65.4-122.0 -62.5 145.6 9.9 4.8 5.2 77 79 A I E -D 67 0A 3 -10,-1.6 -10,-2.4 -2,-0.2 33,-0.2 -0.859 18.5-127.9-100.7 125.1 8.5 3.0 8.2 78 80 A Y E -De 66 110A 81 31,-2.4 33,-2.6 -2,-0.6 2,-0.4 -0.421 21.0-166.5 -70.6 139.1 8.6 -0.8 8.3 79 81 A V E -D 65 0A 0 -14,-2.6 -14,-3.1 -2,-0.2 33,-0.1 -0.976 17.7-131.9-129.2 121.1 5.3 -2.6 9.0 80 82 A S >> - 0 0 25 -2,-0.4 4,-2.0 31,-0.3 3,-0.6 -0.465 18.6-115.0 -75.7 161.4 5.4 -6.3 9.9 81 83 A P H 3> S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.818 115.0 54.2 -54.1 -38.3 3.3 -9.1 8.4 82 84 A S H 3> S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.856 107.6 49.1 -73.7 -34.5 1.6 -9.8 11.7 83 85 A Q H <> S+ 0 0 34 -3,-0.6 4,-1.9 2,-0.2 6,-0.3 0.906 111.1 50.3 -65.2 -45.3 0.5 -6.1 12.2 84 86 A I H X>S+ 0 0 18 -4,-2.0 5,-1.9 1,-0.2 4,-0.8 0.964 117.8 39.7 -58.1 -44.9 -0.9 -6.0 8.6 85 87 A R H <5S+ 0 0 226 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.888 116.1 48.0 -76.7 -36.4 -2.9 -9.2 9.2 86 88 A R H <5S+ 0 0 204 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.844 120.6 35.8 -69.6 -32.1 -4.0 -8.6 12.8 87 89 A F H <5S- 0 0 89 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.430 106.1-121.6-106.2 8.1 -5.2 -5.0 12.3 88 90 A N T <5 + 0 0 104 -4,-0.8 2,-0.2 -3,-0.3 -3,-0.2 0.926 45.2 175.9 54.4 53.3 -6.6 -5.5 8.8 89 91 A L < - 0 0 21 -5,-1.9 2,-0.3 -6,-0.3 -1,-0.2 -0.650 7.9-165.1 -91.2 146.4 -4.4 -2.9 7.1 90 92 A R > - 0 0 159 -2,-0.2 3,-2.2 -32,-0.0 -33,-0.2 -0.922 31.3 -76.1-134.8 153.7 -4.6 -2.5 3.3 91 93 A T T 3 S+ 0 0 96 -2,-0.3 -33,-0.2 1,-0.3 3,-0.1 -0.240 116.7 19.7 -51.4 123.8 -2.6 -0.9 0.5 92 94 A G T 3 S+ 0 0 42 -35,-3.8 -1,-0.3 1,-0.3 2,-0.2 0.391 85.4 142.4 96.3 -0.8 -3.2 2.8 0.4 93 95 A D < - 0 0 63 -3,-2.2 -36,-3.0 -36,-0.2 2,-0.6 -0.482 53.0-127.2 -67.2 146.5 -4.4 3.2 4.0 94 96 A T E -B 56 0A 117 -38,-0.2 2,-0.4 -2,-0.2 -38,-0.2 -0.835 36.7-170.4 -94.1 117.5 -3.2 6.4 5.8 95 97 A I E -B 55 0A 9 -40,-2.5 -40,-1.5 -2,-0.6 2,-0.3 -0.961 18.6-177.6-116.1 137.8 -1.7 5.2 9.0 96 98 A S E +B 54 0A 49 -2,-0.4 19,-2.2 -42,-0.2 20,-0.6 -0.962 24.4 133.2-122.8 150.0 -0.4 6.9 12.1 97 99 A G E -BF 53 114A 0 -44,-2.2 -44,-2.1 -2,-0.3 2,-0.3 -0.972 56.8 -68.7-175.3 175.8 1.2 5.2 15.1 98 100 A K E -BF 52 113A 28 15,-1.8 14,-3.3 -2,-0.3 15,-1.6 -0.674 52.7-165.4 -75.7 129.6 4.0 5.0 17.7 99 101 A I E -BF 51 111A 2 -48,-2.5 -48,-0.5 -2,-0.3 12,-0.2 -0.751 9.3-149.9-116.3 167.1 7.3 4.2 16.0 100 102 A R E - 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