==== 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 11-MAR-09 3GLB . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR CATM; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER SP.; . AUTHOR O.C.EZEZIKA,S.H.CRAVEN,E.L.NEIDLE,C.MOMANY . 858 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 595 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 12.7 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 0.2 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 . 66 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.2 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 0 0 1 1 8 6 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 2 6 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 3 5 4 0 0 0 4 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 8 0 2 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 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 89 A S 0 0 153 0, 0.0 2,-0.4 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 112.9 9.7 -51.9 -3.1 2 90 A Q E -a 31 0A 93 28,-0.6 30,-1.2 2,-0.0 2,-0.8 -0.978 360.0-145.7-120.1 131.0 10.4 -49.1 -5.6 3 91 A T E -a 32 0A 65 -2,-0.4 2,-0.5 28,-0.2 30,-0.2 -0.867 19.4-159.5 -92.8 107.8 13.8 -48.0 -6.8 4 92 A L E -a 33 0A 2 28,-3.0 30,-1.8 -2,-0.8 2,-0.5 -0.792 4.3-152.1 -87.6 125.7 13.5 -44.2 -7.3 5 93 A R E -a 34 0A 88 -2,-0.5 48,-3.0 28,-0.2 49,-1.6 -0.901 12.0-165.9-108.2 123.7 16.2 -42.9 -9.6 6 94 A I E -ab 35 54A 0 28,-3.0 30,-2.5 -2,-0.5 2,-0.3 -0.899 9.4-152.3-117.9 127.1 17.3 -39.3 -9.1 7 95 A G E +ab 36 55A 0 47,-3.2 49,-2.7 -2,-0.4 2,-0.3 -0.767 22.5 174.1 -94.1 144.3 19.3 -37.1 -11.4 8 96 A Y E -ab 37 56A 0 28,-2.2 30,-1.8 -2,-0.3 2,-0.4 -0.997 33.4-125.8-149.1 148.0 21.4 -34.2 -9.9 9 97 A V > - 0 0 24 47,-0.6 3,-2.1 -2,-0.3 4,-0.3 -0.816 38.2-117.7 -89.9 139.5 23.9 -31.6 -10.9 10 98 A S G > S+ 0 0 7 -2,-0.4 3,-2.6 1,-0.3 4,-0.3 0.800 106.6 64.4 -51.5 -44.6 27.0 -31.9 -8.7 11 99 A S G > S+ 0 0 8 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.703 90.9 68.4 -59.2 -19.3 26.9 -28.5 -7.0 12 100 A L G X >S+ 0 0 9 -3,-2.1 3,-1.6 1,-0.2 5,-0.8 0.727 82.6 73.5 -70.1 -20.6 23.6 -29.5 -5.3 13 101 A L G < 5S+ 0 0 1 -3,-2.6 367,-0.3 -4,-0.3 -1,-0.2 0.650 94.4 54.1 -64.9 -15.3 25.5 -32.1 -3.2 14 102 A Y G < 5S+ 0 0 1 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.319 109.5 52.1 -99.8 4.7 26.9 -29.1 -1.2 15 103 A G T < 5S- 0 0 15 -3,-1.6 365,-0.4 365,-0.1 4,-0.3 0.118 114.0 -58.4-110.5-134.0 23.4 -27.7 -0.4 16 104 A L T >5S+ 0 0 34 1,-0.1 4,-2.1 2,-0.1 5,-0.2 0.475 102.3 94.0 -97.6 -6.0 20.2 -29.1 1.1 17 105 A L H > S+ 0 0 7 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.909 110.8 48.6 -52.4 -45.1 21.4 -34.7 0.6 19 107 A E H > S+ 0 0 37 -4,-0.3 4,-3.1 1,-0.2 -2,-0.2 0.887 109.9 52.7 -55.0 -44.7 19.3 -33.8 3.8 20 108 A I H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.878 111.9 44.6 -63.3 -39.3 16.1 -33.9 1.6 21 109 A I H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.934 112.9 51.6 -68.3 -46.9 17.0 -37.4 0.4 22 110 A Y H X S+ 0 0 52 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.915 112.3 46.2 -54.7 -47.0 18.0 -38.5 3.9 23 111 A L H X S+ 0 0 34 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.931 112.2 51.0 -60.7 -47.4 14.6 -37.2 5.2 24 112 A F H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.874 109.9 50.7 -59.0 -40.5 12.8 -38.9 2.3 25 113 A R H < S+ 0 0 41 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.910 110.4 47.5 -64.8 -45.1 14.6 -42.2 3.0 26 114 A Q H < S+ 0 0 132 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.900 117.6 43.0 -64.0 -40.5 13.7 -42.1 6.7 27 115 A Q H < S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.748 127.0 31.7 -76.0 -25.5 10.0 -41.3 5.9 28 116 A N >< + 0 0 11 -4,-1.9 3,-1.6 -5,-0.2 -1,-0.2 -0.530 68.5 162.0-130.8 66.8 9.9 -43.8 3.0 29 117 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.770 72.8 60.5 -61.3 -29.4 12.2 -46.7 4.0 30 118 A E T 3 S+ 0 0 108 -3,-0.1 2,-0.9 1,-0.1 -28,-0.6 0.691 87.6 84.9 -70.8 -20.7 10.7 -49.1 1.5 31 119 A I E < S-a 2 0A 5 -3,-1.6 -28,-0.2 -30,-0.2 -3,-0.1 -0.754 71.5-153.9 -89.2 103.1 11.7 -46.8 -1.4 32 120 A H E -a 3 0A 102 -30,-1.2 -28,-3.0 -2,-0.9 2,-0.3 -0.323 13.7-147.6 -71.5 158.4 15.3 -47.6 -2.5 33 121 A I E -a 4 0A 5 -30,-0.2 2,-0.4 -28,-0.1 -28,-0.2 -0.973 19.7-172.5-139.2 145.8 17.3 -44.8 -4.2 34 122 A E E -a 5 0A 97 -30,-1.8 -28,-3.0 -2,-0.3 2,-0.4 -0.998 13.4-152.5-134.2 137.0 20.0 -44.2 -6.7 35 123 A L E -a 6 0A 19 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.938 12.5-175.0-113.8 132.8 21.7 -40.9 -7.5 36 124 A I E -a 7 0A 69 -30,-2.5 -28,-2.2 -2,-0.4 2,-0.4 -0.993 22.8-129.5-130.6 130.6 23.2 -40.1 -11.0 37 125 A E E +a 8 0A 49 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.632 46.2 141.4 -77.5 131.3 25.1 -37.0 -12.0 38 126 A C - 0 0 24 -30,-1.8 -2,-0.1 -2,-0.4 5,-0.0 -0.917 48.9-102.8-168.6 145.6 23.8 -35.4 -15.2 39 127 A G > - 0 0 17 -2,-0.3 4,-1.5 1,-0.1 75,-0.1 -0.164 40.4-104.6 -67.7 164.2 23.2 -32.0 -16.7 40 128 A T H > S+ 0 0 12 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.908 121.6 51.0 -60.2 -43.4 19.8 -30.4 -16.8 41 129 A K H >> S+ 0 0 31 72,-0.6 4,-1.3 70,-0.3 3,-0.5 0.922 109.0 50.3 -58.6 -47.4 19.5 -31.1 -20.6 42 130 A D H 3> S+ 0 0 63 1,-0.2 4,-2.8 69,-0.2 -1,-0.2 0.750 103.9 61.1 -64.0 -24.9 20.4 -34.7 -20.1 43 131 A Q H 3X S+ 0 0 1 -4,-1.5 4,-3.8 -3,-0.3 -1,-0.2 0.859 98.1 56.7 -69.0 -35.4 17.8 -35.0 -17.4 44 132 A I H S+ 0 0 10 -4,-2.8 5,-2.5 2,-0.2 6,-1.0 0.935 115.2 43.1 -56.0 -48.5 16.7 -39.2 -18.9 47 135 A L H ><5S+ 0 0 0 -4,-3.8 3,-1.3 3,-0.2 -2,-0.2 0.958 113.8 49.4 -62.9 -54.4 13.2 -38.3 -17.7 48 136 A K H 3<5S+ 0 0 105 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.892 116.0 43.8 -51.4 -45.2 11.5 -38.7 -21.1 49 137 A Q H 3<5S- 0 0 129 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.556 114.5-119.0 -77.9 -9.5 13.2 -42.1 -21.6 50 138 A G T <<5S+ 0 0 29 -3,-1.3 -3,-0.2 -4,-0.6 -4,-0.1 0.641 76.2 129.3 78.1 15.5 12.4 -43.1 -17.9 51 139 A K S - 0 0 38 3,-0.4 3,-1.1 1,-0.1 5,-0.1 -0.937 51.0-124.9-166.4 135.6 9.1 -29.2 -22.9 64 152 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.863 111.5 45.2 -51.6 -42.0 5.7 -30.8 -23.4 65 153 A A T 3 S+ 0 0 28 122,-0.1 122,-3.0 121,-0.1 2,-0.5 0.557 103.2 78.4 -82.8 -8.1 6.6 -34.1 -21.6 66 154 A I E < -D 186 0A 13 -3,-1.1 2,-0.5 120,-0.3 -3,-0.4 -0.893 58.6-158.8-115.6 125.3 8.3 -32.3 -18.6 67 155 A R E -D 185 0A 80 118,-2.9 118,-2.7 -2,-0.5 2,-0.5 -0.904 18.4-163.1 -97.6 128.5 6.8 -30.6 -15.5 68 156 A H E -D 184 0A 36 -2,-0.5 2,-0.5 116,-0.2 116,-0.2 -0.945 7.9-168.7-124.9 116.2 9.3 -28.2 -14.0 69 157 A I E -D 183 0A 8 114,-2.9 114,-2.9 -2,-0.5 2,-0.6 -0.927 17.8-139.5-109.4 118.7 9.0 -26.8 -10.5 70 158 A V E +D 182 0A 53 -2,-0.5 145,-0.5 112,-0.2 112,-0.3 -0.680 22.5 179.2 -75.9 119.7 11.2 -23.9 -9.4 71 159 A L E - 0 0 14 110,-2.7 2,-0.3 -2,-0.6 111,-0.2 0.887 59.9 -12.5 -88.7 -45.8 12.2 -24.7 -5.8 72 160 A H E -D 181 0A 65 109,-1.7 109,-3.6 2,-0.0 2,-0.6 -0.973 53.3-132.1-162.9 140.6 14.5 -21.8 -4.9 73 161 A K E -D 180 0A 125 -2,-0.3 2,-0.5 107,-0.2 -3,-0.0 -0.899 30.0-160.5-103.8 116.5 16.3 -18.9 -6.6 74 162 A E E -D 179 0A 17 105,-2.5 105,-3.0 -2,-0.6 -2,-0.0 -0.841 17.5-116.2-108.9 126.6 19.9 -18.7 -5.4 75 163 A Q E -D 178 0A 131 -2,-0.5 82,-2.2 103,-0.2 2,-0.3 -0.143 29.6-126.9 -55.4 148.7 22.2 -15.6 -5.7 76 164 A L E -E 156 0B 2 101,-1.8 96,-1.3 80,-0.2 2,-0.3 -0.753 22.3-165.5-100.0 148.6 25.2 -15.9 -7.9 77 165 A K E -EF 155 171B 30 78,-3.6 78,-3.3 -2,-0.3 2,-0.7 -0.962 21.9-124.4-131.2 149.0 28.8 -15.1 -6.8 78 166 A L E -EF 154 170B 2 92,-2.6 92,-2.0 -2,-0.3 2,-0.4 -0.856 27.5-144.6 -94.0 112.9 32.1 -14.5 -8.7 79 167 A A E +EF 153 169B 0 74,-3.4 74,-1.8 -2,-0.7 2,-0.3 -0.652 28.9 166.6 -80.1 127.9 34.7 -16.9 -7.4 80 168 A I E - F 0 168B 0 88,-2.6 88,-2.7 -2,-0.4 2,-0.2 -0.929 42.5 -95.9-135.6 159.6 38.3 -15.4 -7.3 81 169 A H E > - F 0 167B 17 -2,-0.3 3,-2.1 86,-0.2 86,-0.2 -0.551 45.0-113.3 -69.6 144.6 41.7 -16.2 -5.8 82 170 A K T 3 S+ 0 0 89 84,-2.6 85,-0.1 1,-0.3 -1,-0.1 0.578 115.1 48.0 -62.9 -13.1 42.1 -14.3 -2.5 83 171 A H T 3 S+ 0 0 128 83,-0.2 -1,-0.3 85,-0.0 2,-0.1 0.419 81.8 120.9-104.2 -2.5 44.9 -12.1 -4.0 84 172 A H S X S- 0 0 45 -3,-2.1 3,-2.4 1,-0.1 -4,-0.0 -0.381 77.6-112.9 -66.8 140.9 43.1 -11.2 -7.2 85 173 A H G > S+ 0 0 113 1,-0.3 3,-0.8 2,-0.1 -1,-0.1 0.595 110.6 75.7 -58.9 -11.8 42.5 -7.4 -7.6 86 174 A L G > + 0 0 6 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.440 65.7 100.4 -76.2 1.2 38.7 -7.8 -7.2 87 175 A N G X S+ 0 0 55 -3,-2.4 3,-2.7 1,-0.2 4,-0.3 0.905 70.5 65.3 -42.6 -50.8 39.4 -8.3 -3.5 88 176 A Q G < S+ 0 0 141 -3,-0.8 4,-0.5 1,-0.3 3,-0.4 0.718 97.9 53.4 -51.8 -27.9 38.4 -4.6 -3.0 89 177 A F G <> S+ 0 0 49 -3,-1.5 4,-1.1 1,-0.2 -1,-0.3 0.156 75.3 104.3 -94.4 17.7 34.8 -5.5 -4.1 90 178 A A T <4 S+ 0 0 45 -3,-2.7 -1,-0.2 2,-0.1 -2,-0.1 0.904 91.1 34.4 -62.7 -40.1 34.5 -8.3 -1.5 91 179 A A T 4 S+ 0 0 90 -3,-0.4 -2,-0.1 -4,-0.3 -1,-0.1 0.985 129.3 30.3 -74.4 -65.3 32.3 -6.0 0.6 92 180 A T T 4 S- 0 0 95 -4,-0.5 -2,-0.1 1,-0.1 2,-0.1 0.889 100.4-137.0 -69.1 -46.2 30.4 -4.0 -1.9 93 181 A G < - 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