==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 13-AUG-09 2RQL . COMPND 2 MOLECULE: PROBABLE SIGMA-54 MODULATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.SATO,M.MISHIMA . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 82.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 17.9 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 . 2 2.1 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 . 10 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 36.8 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 0 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 . 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 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 0 175 0, 0.0 2,-0.4 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 72.8 5.9 -12.1 -4.4 2 2 A Q E -a 36 0A 154 33,-3.0 35,-1.0 2,-0.0 2,-0.3 -0.969 360.0-174.7-121.4 129.5 2.1 -12.0 -5.1 3 3 A L E -a 37 0A 55 -2,-0.4 2,-0.3 33,-0.2 35,-0.2 -0.927 1.0-175.9-123.5 147.6 -0.2 -9.2 -4.1 4 4 A N E -a 38 0A 115 33,-2.9 35,-1.3 -2,-0.3 2,-0.3 -0.966 7.8-154.9-140.4 155.6 -4.0 -8.9 -4.4 5 5 A I E -a 39 0A 37 -2,-0.3 2,-0.4 33,-0.2 35,-0.2 -0.940 1.5-161.8-131.7 154.0 -6.7 -6.3 -3.7 6 6 A T E -a 40 0A 88 33,-2.7 35,-0.8 -2,-0.3 2,-0.6 -0.964 7.5-157.2-139.4 118.7 -10.4 -6.3 -2.9 7 7 A G E -a 41 0A 24 -2,-0.4 2,-0.6 33,-0.2 3,-0.4 -0.855 3.8-158.0-102.0 124.0 -12.7 -3.3 -3.3 8 8 A N E S-a 42 0A 69 33,-1.0 35,-1.1 -2,-0.6 3,-0.1 -0.874 80.0 -9.2-102.1 116.9 -16.0 -3.2 -1.3 9 9 A N S S+ 0 0 131 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.845 116.6 101.3 67.7 34.7 -18.6 -0.9 -2.7 10 10 A V S S- 0 0 36 -3,-0.4 2,-0.6 32,-0.1 -1,-0.2 -0.979 75.6-117.8-152.3 136.0 -16.1 0.5 -5.2 11 11 A E - 0 0 153 -2,-0.3 2,-1.2 -3,-0.1 5,-0.1 -0.622 26.5-139.5 -76.8 118.1 -15.4 0.0 -8.9 12 12 A I - 0 0 77 -2,-0.6 2,-0.3 -5,-0.1 -1,-0.1 -0.655 25.7-172.9 -81.7 96.4 -11.9 -1.4 -9.4 13 13 A T >> - 0 0 62 -2,-1.2 4,-1.5 1,-0.1 3,-0.9 -0.720 37.3-114.5 -93.5 140.1 -10.6 0.5 -12.4 14 14 A E H 3> S+ 0 0 146 -2,-0.3 4,-1.4 1,-0.3 -1,-0.1 0.786 119.8 52.5 -38.3 -36.3 -7.2 -0.5 -14.0 15 15 A A H 3> S+ 0 0 75 2,-0.2 4,-2.2 3,-0.2 -1,-0.3 0.936 109.6 46.9 -69.0 -47.5 -6.0 3.0 -12.9 16 16 A L H X> S+ 0 0 16 -3,-0.9 4,-1.7 2,-0.2 3,-0.7 0.989 113.9 44.2 -57.1 -67.3 -7.1 2.5 -9.3 17 17 A R H 3X S+ 0 0 76 -4,-1.5 4,-2.4 1,-0.3 5,-0.2 0.847 112.4 56.5 -47.1 -38.2 -5.6 -0.9 -8.7 18 18 A E H 3X S+ 0 0 97 -4,-1.4 4,-3.1 -5,-0.4 -1,-0.3 0.920 101.6 55.2 -61.4 -45.6 -2.5 0.3 -10.5 19 19 A F H X S+ 0 0 13 -4,-1.9 4,-1.8 1,-0.2 3,-0.5 0.905 108.4 56.1 -53.0 -44.6 3.9 -1.3 -3.2 25 25 A A H >X S+ 0 0 52 -4,-2.9 3,-0.9 1,-0.3 4,-0.6 0.951 103.6 51.5 -53.0 -55.6 6.2 -1.7 -6.2 26 26 A K H >< S+ 0 0 136 -4,-1.9 3,-0.5 1,-0.3 4,-0.5 0.795 111.6 50.0 -53.2 -28.4 8.3 1.4 -5.3 27 27 A L H - C 0 59A 14 3,-2.3 3,-1.0 -2,-0.4 2,-0.7 -0.960 42.0 -86.0-136.1 152.9 7.0 -11.3 6.5 57 57 A N T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -24,-0.0 -0.405 117.2 -6.9 -59.9 104.1 9.2 -14.3 7.1 58 58 A G T 3 S+ 0 0 90 -2,-0.7 2,-0.3 1,-0.1 -1,-0.3 0.147 134.5 57.9 95.1 -20.0 8.3 -15.2 10.7 59 59 A G E < -C 56 0A 32 -3,-1.0 -3,-2.3 2,-0.0 2,-0.4 -0.973 59.2-158.4-143.2 157.8 6.1 -12.2 11.2 60 60 A E E -C 55 0A 122 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.991 9.6-150.7-140.4 129.6 3.1 -10.4 9.7 61 61 A I E -C 54 0A 43 -7,-1.7 -7,-1.5 -2,-0.4 2,-0.4 -0.811 9.4-171.5-101.9 139.5 2.0 -6.8 10.0 62 62 A H E +C 53 0A 137 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.946 18.0 152.8-133.5 112.3 -1.7 -5.7 9.9 63 63 A A E -C 52 0A 17 -11,-2.5 -11,-3.5 -2,-0.4 2,-0.3 -0.908 22.5-156.4-135.4 163.4 -2.6 -2.0 9.7 64 64 A S E -C 51 0A 76 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.3 -0.981 6.0-167.7-140.6 150.8 -5.4 0.2 8.4 65 65 A A E -C 50 0A 15 -15,-2.7 -15,-2.1 -2,-0.3 2,-0.3 -0.986 7.6-149.8-141.1 150.7 -5.8 3.8 7.3 66 66 A E E +C 49 0A 150 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.883 17.3 176.2-119.7 151.1 -8.6 6.3 6.5 67 67 A G E -C 48 0A 12 -19,-1.4 -19,-1.0 -2,-0.3 6,-0.1 -0.986 46.6-106.3-151.7 160.1 -8.7 9.2 4.2 68 68 A Q S S+ 0 0 175 -2,-0.3 2,-0.3 -21,-0.1 -19,-0.1 0.684 107.1 11.3 -59.2 -17.3 -10.9 11.9 2.7 69 69 A D S > S- 0 0 61 -21,-0.1 4,-2.4 -22,-0.0 5,-0.2 -0.953 89.5 -92.6-153.6 169.6 -10.9 9.8 -0.5 70 70 A M H > S+ 0 0 16 -2,-0.3 4,-0.7 1,-0.2 -2,-0.0 0.715 126.7 50.2 -59.8 -19.8 -9.9 6.5 -1.9 71 71 A Y H > S+ 0 0 127 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.859 108.5 49.0 -85.9 -40.1 -6.5 8.1 -2.8 72 72 A A H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.901 105.7 58.0 -65.8 -42.3 -5.8 9.6 0.6 73 73 A A H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.877 109.1 45.2 -55.8 -40.4 -6.5 6.3 2.4 74 74 A I H X S+ 0 0 3 -4,-0.7 4,-2.7 -5,-0.2 -1,-0.2 0.827 109.7 56.8 -73.3 -32.6 -3.8 4.6 0.3 75 75 A D H X S+ 0 0 80 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.971 115.6 33.6 -62.9 -56.1 -1.4 7.5 0.9 76 76 A G H X S+ 0 0 32 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.795 119.0 54.8 -71.0 -28.2 -1.5 7.4 4.7 77 77 A L H X S+ 0 0 0 -4,-1.6 4,-1.4 -5,-0.4 -2,-0.2 0.913 113.4 39.5 -71.0 -44.0 -1.9 3.6 4.6 78 78 A I H X S+ 0 0 12 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.648 114.5 58.1 -79.5 -15.4 1.2 3.1 2.5 79 79 A D H X S+ 0 0 88 -4,-1.1 4,-1.9 -5,-0.2 -2,-0.2 0.963 112.6 34.2 -77.7 -56.7 3.0 5.8 4.4 80 80 A K H X S+ 0 0 93 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.843 117.7 56.8 -67.2 -33.7 2.7 4.3 7.9 81 81 A L H X S+ 0 0 3 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.937 107.1 47.5 -63.2 -47.9 3.0 0.8 6.5 82 82 A A H X S+ 0 0 16 -4,-1.3 4,-2.3 1,-0.2 3,-0.4 0.970 109.1 51.8 -57.5 -57.9 6.3 1.6 4.8 83 83 A R H X S+ 0 0 154 -4,-1.9 4,-1.5 1,-0.3 -1,-0.2 0.822 111.2 50.8 -49.0 -33.8 7.9 3.2 7.9 84 84 A Q H X S+ 0 0 99 -4,-1.4 4,-1.8 2,-0.2 -1,-0.3 0.894 106.4 53.1 -72.3 -40.9 6.8 0.1 9.8 85 85 A L H X S+ 0 0 3 -4,-2.1 4,-1.8 -3,-0.4 -2,-0.2 0.899 108.2 50.9 -60.9 -41.9 8.4 -2.2 7.3 86 86 A T H X S+ 0 0 53 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.900 105.0 57.8 -63.1 -41.8 11.7 -0.4 7.6 87 87 A K H >X S+ 0 0 123 -4,-1.5 3,-0.8 -5,-0.3 4,-0.5 0.948 114.1 35.8 -53.4 -55.5 11.7 -0.7 11.4 88 88 A H H >X S+ 0 0 36 -4,-1.8 4,-0.9 1,-0.2 3,-0.6 0.764 111.1 64.0 -70.9 -25.3 11.5 -4.5 11.3 89 89 A K H 3X S+ 0 0 29 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.714 93.4 62.8 -70.8 -20.4 13.8 -4.6 8.3 90 90 A D H << S+ 0 0 96 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.788 95.5 59.5 -74.4 -28.1 16.5 -3.1 10.4 91 91 A K H << S+ 0 0 167 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.890 107.6 45.6 -66.7 -40.6 16.5 -6.1 12.7 92 92 A L H < S+ 0 0 87 -4,-0.9 2,-1.8 1,-0.2 -2,-0.2 1.000 105.7 56.1 -65.5 -71.6 17.4 -8.4 9.8 93 93 A K < + 0 0 137 -4,-1.4 2,-0.6 1,-0.1 -1,-0.2 -0.447 68.5 159.3 -66.7 86.3 20.2 -6.5 8.0 94 94 A Q 0 0 146 -2,-1.8 -1,-0.1 1,-0.2 -3,-0.1 -0.726 360.0 360.0-114.6 80.9 22.5 -6.2 11.0 95 95 A H 0 0 267 -2,-0.6 -1,-0.2 0, 0.0 -2,-0.1 0.212 360.0 360.0-147.7 360.0 26.0 -5.5 9.6