==== 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 TRANSCRIPTION 27-NOV-05 2F5T . COMPND 2 MOLECULE: ARCHAEAL TRANSCRIPTIONAL REGULATOR TRMB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS LITORALIS; . AUTHOR M.KRUG,S.J.LEE,K.DIEDERICHS,W.BOOS,W.WELTE . 233 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 3 1 2 1 2 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 1 1 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 1 110 X A 0 0 77 0, 0.0 109,-1.4 0, 0.0 110,-0.6 0.000 360.0 360.0 360.0 158.0 21.8 48.0 44.1 2 111 X I E -A 109 0A 52 107,-0.2 2,-0.4 108,-0.1 107,-0.2 -0.995 360.0-168.8-119.8 123.5 23.6 46.9 47.2 3 112 X W E -A 108 0A 65 105,-2.9 105,-2.3 -2,-0.4 2,-0.4 -0.901 10.9-166.0-106.2 137.2 21.6 45.9 50.3 4 113 X R E +A 107 0A 179 -2,-0.4 2,-0.3 103,-0.2 103,-0.2 -0.949 10.6 172.6-127.7 146.2 23.5 45.4 53.6 5 114 X S E -A 106 0A 11 101,-2.2 101,-2.4 -2,-0.4 98,-0.0 -0.975 30.6-161.2-145.1 159.8 22.8 43.8 56.9 6 115 X R S S+ 0 0 178 -2,-0.3 2,-0.5 99,-0.2 96,-0.1 -0.038 72.6 94.5-119.7 23.8 24.4 42.8 60.3 7 116 X S > - 0 0 42 1,-0.2 4,-2.6 96,-0.1 96,-0.2 -0.983 61.4-156.0-116.4 122.7 21.5 40.4 61.2 8 117 X F H > S+ 0 0 16 94,-2.5 4,-2.7 -2,-0.5 5,-0.2 0.906 99.0 53.6 -59.0 -41.3 21.9 36.7 60.4 9 118 X D H > S+ 0 0 125 93,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.935 110.0 45.5 -59.4 -48.5 18.1 36.4 60.4 10 119 X E H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 113.4 50.6 -62.6 -45.6 17.7 39.3 57.9 11 120 X A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.897 108.4 50.5 -59.5 -43.8 20.4 37.9 55.7 12 121 X I H X S+ 0 0 6 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.906 109.1 53.0 -63.5 -37.7 18.9 34.4 55.6 13 122 X E H X S+ 0 0 86 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.906 109.8 48.2 -62.5 -39.7 15.6 36.0 54.7 14 123 X M H X S+ 0 0 32 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.903 110.1 52.1 -65.1 -40.0 17.3 37.8 51.8 15 124 X F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.949 111.9 46.3 -58.0 -48.8 19.0 34.6 50.7 16 125 X R H X S+ 0 0 72 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.913 111.2 51.7 -61.1 -41.4 15.6 32.9 50.7 17 126 X E H X S+ 0 0 104 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.892 109.8 50.6 -65.5 -36.3 13.9 35.8 48.8 18 127 X S H >< S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.949 110.4 47.7 -65.4 -48.1 16.7 35.6 46.2 19 128 X L H >< S+ 0 0 2 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.888 105.8 60.6 -59.0 -39.3 16.3 31.8 45.7 20 129 X Y H 3< S+ 0 0 179 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.803 102.1 52.3 -61.5 -28.4 12.5 32.3 45.4 21 130 X S T << S+ 0 0 55 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.494 84.0 120.6 -81.2 -10.0 13.0 34.5 42.4 22 131 X A < + 0 0 0 -3,-1.8 28,-0.1 -4,-0.4 4,-0.1 -0.355 30.8 171.9 -66.9 141.4 15.2 32.0 40.5 23 132 X K S S+ 0 0 128 2,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.621 77.6 13.7-113.6 -27.1 14.0 30.7 37.1 24 133 X N S S- 0 0 36 1,-0.3 27,-2.8 26,-0.1 2,-0.3 0.752 119.8 -16.4-119.2 -59.3 17.1 28.7 35.9 25 134 X E E -b 51 0A 0 25,-0.2 62,-2.8 119,-0.1 2,-0.4 -0.998 40.2-155.8-155.7 147.2 19.7 27.9 38.5 26 135 X V E -bC 52 86A 0 25,-2.5 27,-2.8 -2,-0.3 2,-0.5 -0.994 11.9-154.1-120.9 134.7 20.9 28.8 41.9 27 136 X I E -bC 53 85A 0 58,-2.6 58,-2.7 -2,-0.4 2,-0.5 -0.934 16.7-172.9-103.5 128.2 24.5 28.2 43.0 28 137 X V E -bC 54 84A 0 25,-2.5 27,-2.9 -2,-0.5 2,-0.5 -0.992 12.5-172.5-124.9 127.6 24.7 27.8 46.8 29 138 X V E +bC 55 83A 3 54,-2.6 54,-2.6 -2,-0.5 27,-0.2 -0.986 24.7 165.1-114.8 120.2 28.0 27.6 48.7 30 139 X T E -b 56 0A 3 25,-2.6 27,-0.6 -2,-0.5 2,-0.2 -0.992 42.3-117.7-138.1 142.2 27.4 26.8 52.3 31 140 X P > - 0 0 0 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.568 39.0-118.1 -62.5 147.8 29.1 25.6 55.4 32 141 X S G > S+ 0 0 31 1,-0.3 3,-1.5 -2,-0.2 4,-0.5 0.769 109.5 75.8 -63.5 -22.5 27.6 22.3 56.4 33 142 X E G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.704 100.7 42.8 -53.3 -27.6 26.5 24.0 59.7 34 143 X F G <> S+ 0 0 15 -3,-2.2 4,-1.4 1,-0.1 -1,-0.3 0.395 81.1 98.8-109.2 4.6 23.8 25.8 57.8 35 144 X F H X> S+ 0 0 4 -3,-1.5 4,-1.7 -4,-0.3 3,-0.6 0.920 84.2 51.2 -57.7 -48.8 22.5 23.1 55.6 36 145 X E H 34 S+ 0 0 120 -4,-0.5 4,-0.5 1,-0.2 -1,-0.2 0.859 105.2 58.6 -59.9 -31.9 19.5 22.4 57.9 37 146 X T H 34 S+ 0 0 54 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.877 120.1 27.0 -59.6 -37.2 18.7 26.1 57.9 38 147 X I H S+ 0 0 90 -4,-0.5 4,-2.5 2,-0.2 -1,-0.3 0.822 109.2 57.3 -69.3 -28.7 13.6 23.2 52.7 41 150 X D H > S+ 0 0 18 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.906 107.8 49.4 -71.0 -33.6 14.4 26.3 50.6 42 151 X L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.906 109.6 50.3 -52.4 -52.6 16.5 24.0 48.4 43 152 X I H X S+ 0 0 3 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.923 110.9 48.3 -57.1 -45.5 13.7 21.6 48.2 44 153 X K H X S+ 0 0 113 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.868 110.5 51.9 -68.1 -33.7 11.2 24.3 47.2 45 154 X T H ><>S+ 0 0 3 -4,-1.9 5,-1.4 1,-0.2 3,-1.1 0.947 110.2 48.0 -64.0 -49.3 13.5 25.7 44.6 46 155 X L H ><5S+ 0 0 1 -4,-2.5 3,-2.0 1,-0.2 24,-0.3 0.864 103.9 62.2 -57.1 -39.0 14.0 22.2 43.0 47 156 X E H 3<5S+ 0 0 112 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.707 97.2 57.6 -67.1 -18.7 10.3 21.7 43.0 48 157 X R T <<5S- 0 0 87 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.456 123.8-104.2 -83.7 -2.4 9.8 24.7 40.6 49 158 X G T < 5S+ 0 0 8 -3,-2.0 94,-0.4 1,-0.3 2,-0.3 0.497 77.1 139.4 91.3 4.5 12.2 22.9 38.1 50 159 X V < - 0 0 1 -5,-1.4 -1,-0.3 -28,-0.1 20,-0.3 -0.602 55.5-117.1 -82.6 137.3 15.1 25.2 38.9 51 160 X T E -b 25 0A 0 -27,-2.8 -25,-2.5 -2,-0.3 2,-0.5 -0.591 21.4-154.6 -72.2 137.0 18.6 23.6 39.2 52 161 X V E -bd 26 71A 0 18,-2.0 20,-2.6 -2,-0.3 2,-0.7 -0.978 7.7-171.1-111.2 123.8 20.3 23.7 42.5 53 162 X S E -bd 27 72A 0 -27,-2.8 -25,-2.5 -2,-0.5 2,-0.4 -0.927 16.4-169.5-113.3 102.8 24.1 23.5 42.3 54 163 X L E -bd 28 73A 0 18,-3.0 20,-3.0 -2,-0.7 2,-0.4 -0.782 17.1-166.9-102.0 138.9 25.3 23.1 45.9 55 164 X Y E +bd 29 74A 0 -27,-2.9 -25,-2.6 -2,-0.4 2,-0.3 -0.980 23.5 159.2-118.1 131.3 28.8 23.3 47.3 56 165 X I E -bd 30 75A 1 18,-2.1 20,-2.0 -2,-0.4 3,-0.1 -0.989 46.5-127.7-154.1 150.8 29.3 22.0 50.8 57 166 X D S S+ 0 0 13 -27,-0.6 2,-0.3 -2,-0.3 18,-0.1 0.679 99.2 22.7 -78.9 -17.9 32.1 20.7 53.1 58 167 X K S S- 0 0 125 18,-0.1 -1,-0.2 17,-0.0 20,-0.0 -0.977 85.9-117.4-146.8 133.6 30.4 17.5 54.0 59 168 X I - 0 0 46 -2,-0.3 3,-0.1 -3,-0.1 16,-0.0 -0.605 35.0-148.7 -77.3 123.1 27.6 15.7 52.1 60 169 X P - 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