==== 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 05-JUL-02 1J5Y . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR, BIOTIN REPRESSOR FAMIL . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 73.8 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 . 34 19.8 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 1 0 1 0 0 2 1 0 0 1 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 . 2 0 1 0 0 1 1 1 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 1 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 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 3 A X > 0 0 166 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 131.9 28.9 31.3 12.2 2 4 A K H > + 0 0 168 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.868 360.0 47.2 -55.5 -41.3 32.3 30.3 10.7 3 5 A T H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.859 108.0 54.4 -71.4 -37.8 34.0 30.4 14.1 4 6 A V H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.915 112.3 45.7 -62.6 -41.7 31.3 28.4 15.9 5 7 A R H X S+ 0 0 145 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.865 108.1 54.0 -70.9 -37.1 31.8 25.7 13.3 6 8 A Q H X S+ 0 0 93 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.914 110.3 50.1 -63.4 -40.1 35.6 25.7 13.3 7 9 A E H X S+ 0 0 122 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.898 111.0 47.6 -65.0 -40.7 35.3 25.2 17.0 8 10 A R H X S+ 0 0 34 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.915 110.7 51.5 -67.6 -39.6 32.9 22.3 16.7 9 11 A L H X S+ 0 0 24 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.905 109.6 50.0 -63.4 -40.5 35.0 20.6 14.0 10 12 A K H X S+ 0 0 95 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.900 110.5 50.7 -64.7 -39.4 38.1 20.8 16.2 11 13 A S H X S+ 0 0 30 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.894 107.6 52.5 -65.9 -39.2 36.1 19.3 19.1 12 14 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.948 110.1 48.5 -61.2 -47.1 34.9 16.4 17.0 13 15 A V H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.934 113.1 47.4 -60.0 -46.0 38.5 15.6 16.0 14 16 A R H X S+ 0 0 123 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.923 112.8 48.6 -61.7 -45.0 39.7 15.8 19.6 15 17 A I H X S+ 0 0 11 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.914 113.2 46.7 -63.1 -43.2 36.9 13.6 20.9 16 18 A L H < S+ 0 0 3 -4,-2.8 46,-0.5 -5,-0.2 -1,-0.2 0.883 114.8 47.5 -67.1 -36.3 37.3 10.9 18.2 17 19 A E H < S+ 0 0 30 -4,-2.2 48,-0.2 -5,-0.3 -2,-0.2 0.890 111.1 49.1 -72.3 -40.3 41.1 10.9 18.7 18 20 A R H < S+ 0 0 166 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.2 0.837 94.9 90.8 -65.8 -35.2 41.0 10.7 22.5 19 21 A S < - 0 0 46 -4,-1.6 43,-0.2 -5,-0.2 45,-0.2 -0.454 58.9-161.0 -73.0 127.9 38.5 7.8 22.4 20 22 A K S S+ 0 0 216 -2,-0.3 -1,-0.1 2,-0.1 44,-0.1 0.822 80.3 48.1 -73.2 -28.6 39.7 4.2 22.4 21 23 A E S S- 0 0 148 1,-0.1 -2,-0.1 40,-0.0 39,-0.1 -0.589 103.7 -79.8-107.9 168.9 36.4 3.0 21.1 22 24 A P - 0 0 33 0, 0.0 2,-0.6 0, 0.0 39,-0.2 -0.404 41.3-141.1 -67.9 147.4 34.1 4.2 18.3 23 25 A V B -A 60 0A 3 37,-2.1 37,-2.8 -4,-0.1 36,-0.1 -0.938 17.3-128.1-111.6 117.6 31.9 7.2 19.2 24 26 A S > - 0 0 47 -2,-0.6 4,-2.2 35,-0.3 5,-0.2 -0.199 13.5-124.1 -65.3 152.9 28.4 7.2 17.9 25 27 A G H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.819 113.7 59.0 -63.0 -30.7 27.0 10.1 16.0 26 28 A A H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.883 107.0 47.2 -66.0 -36.9 24.2 10.3 18.5 27 29 A Q H > S+ 0 0 88 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.897 110.6 49.9 -71.6 -40.4 26.8 10.8 21.2 28 30 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.921 112.2 49.8 -62.2 -41.2 28.7 13.5 19.3 29 31 A A H X>S+ 0 0 12 -4,-2.3 5,-1.6 2,-0.2 4,-0.8 0.906 114.1 44.2 -61.9 -44.4 25.3 15.2 18.7 30 32 A E H ><5S+ 0 0 158 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.952 115.9 47.4 -65.3 -49.2 24.5 15.0 22.4 31 33 A E H 3<5S+ 0 0 85 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.845 120.7 36.4 -62.8 -35.1 28.0 16.1 23.4 32 34 A L H 3<5S- 0 0 35 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.430 104.1-124.6-100.0 1.9 28.1 19.1 20.9 33 35 A S T <<5S+ 0 0 108 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.902 71.4 112.9 56.9 45.0 24.5 20.1 21.2 34 36 A V S - 0 0 63 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.287 35.0-111.9 -73.9 160.9 21.5 17.5 15.5 36 38 A R H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.874 119.3 56.2 -57.2 -38.5 22.6 14.1 14.2 37 39 A Q H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 100.9 55.7 -64.8 -37.9 22.4 15.5 10.7 38 40 A V H > S+ 0 0 47 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.907 108.0 50.2 -61.4 -39.3 24.8 18.3 11.5 39 41 A I H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.3 0.932 106.3 54.1 -65.0 -44.0 27.3 15.7 12.6 40 42 A V H X S+ 0 0 62 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.910 113.2 44.0 -55.4 -41.9 26.9 13.6 9.4 41 43 A Q H X S+ 0 0 132 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.900 112.2 51.5 -71.9 -40.7 27.7 16.8 7.4 42 44 A D H X S+ 0 0 13 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.919 110.6 49.1 -61.6 -45.0 30.6 17.8 9.6 43 45 A I H X S+ 0 0 4 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.889 109.8 50.5 -62.9 -40.2 32.2 14.4 9.3 44 46 A A H X S+ 0 0 59 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.915 113.0 48.0 -64.2 -40.0 31.8 14.3 5.5 45 47 A Y H X S+ 0 0 122 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.951 109.9 50.9 -64.0 -51.0 33.5 17.8 5.5 46 48 A L H X>S+ 0 0 3 -4,-3.1 5,-2.1 1,-0.2 4,-0.7 0.887 110.5 50.7 -55.1 -39.1 36.3 16.6 7.8 47 49 A R H ><5S+ 0 0 122 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.909 105.1 54.3 -68.4 -38.3 36.9 13.6 5.6 48 50 A S H 3<5S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.733 106.1 55.2 -67.9 -19.4 37.1 15.7 2.4 49 51 A L H 3<5S- 0 0 79 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.663 131.7 -90.4 -84.4 -18.2 39.8 17.8 4.2 50 52 A G T <<5S+ 0 0 39 -3,-1.0 20,-0.4 -4,-0.7 2,-0.3 0.330 74.5 145.0 128.3 -8.8 41.9 14.7 4.9 51 53 A Y < - 0 0 23 -5,-2.1 2,-2.3 -6,-0.1 -1,-0.3 -0.466 49.5-133.7 -67.2 126.7 40.8 13.3 8.3 52 54 A N + 0 0 108 16,-2.8 11,-0.5 -2,-0.3 2,-0.3 -0.325 49.1 152.7 -79.6 61.1 41.0 9.6 8.3 53 55 A I - 0 0 1 -2,-2.3 2,-0.4 -10,-0.2 9,-0.2 -0.707 25.1-167.0 -94.8 140.5 37.5 9.1 9.8 54 56 A V E -B 61 0A 65 7,-2.6 7,-2.9 -2,-0.3 2,-0.8 -0.985 16.5-139.9-128.4 135.9 35.4 6.0 9.3 55 57 A A E +B 60 0A 58 -2,-0.4 5,-0.2 5,-0.2 -31,-0.0 -0.845 29.8 177.4 -93.5 108.9 31.8 5.5 10.2 56 58 A T E > -B 59 0A 48 3,-2.4 3,-2.0 -2,-0.8 -2,-0.0 -0.669 45.8 -99.6-106.7 166.4 31.3 2.0 11.6 57 59 A P T 3 S+ 0 0 145 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.819 125.0 45.7 -55.7 -30.5 28.0 0.5 12.9 58 60 A R T 3 S- 0 0 190 1,-0.3 -34,-0.2 -34,-0.1 2,-0.2 0.438 127.8 -72.5 -93.0 1.9 29.1 1.2 16.5 59 61 A G E < - B 0 56A 8 -3,-2.0 -3,-2.4 -36,-0.1 -1,-0.3 -0.778 65.7 -37.8 137.4 177.5 30.3 4.8 15.8 60 62 A Y E -AB 23 55A 13 -37,-2.8 -37,-2.1 -2,-0.2 2,-0.4 -0.540 48.3-158.0 -78.6 142.4 32.9 7.0 14.2 61 63 A V E + B 0 54A 60 -7,-2.9 -7,-2.6 -2,-0.2 2,-0.3 -0.978 19.9 164.0-126.3 133.2 36.5 5.9 14.3 62 64 A L - 0 0 5 -46,-0.5 -9,-0.1 -2,-0.4 6,-0.1 -0.885 42.2-114.2-147.6 111.7 39.6 8.2 14.0 63 65 A A > - 0 0 50 -11,-0.5 4,-0.7 -2,-0.3 -46,-0.1 -0.140 25.4-154.8 -51.3 126.3 43.0 6.8 15.1 64 66 A G T >4 + 0 0 26 -45,-0.2 3,-0.9 1,-0.1 -46,-0.1 0.245 66.3 85.3 -75.3-143.8 44.4 8.6 18.1 65 67 A G T 34 S- 0 0 55 1,-0.2 -1,-0.1 -48,-0.2 -2,-0.1 0.863 123.7 -64.1 52.4 41.9 48.2 8.4 18.3 66 68 A K T 34 S+ 0 0 77 1,-0.1 29,-0.3 28,-0.0 -1,-0.2 0.803 110.0 113.8 54.1 39.1 48.9 11.4 16.0 67 69 A S << + 0 0 23 -3,-0.9 -4,-0.2 -4,-0.7 -15,-0.2 0.127 30.3 110.2-124.5 19.0 47.4 9.7 13.0 68 70 A G S S+ 0 0 0 82,-0.3 -16,-2.8 -6,-0.1 2,-0.3 0.944 86.2 22.7 -58.9 -52.4 44.3 11.8 12.2 69 71 A V E S-C 150 0B 2 81,-2.8 81,-2.2 -18,-0.2 2,-0.3 -0.844 70.0-160.5-117.7 156.0 45.7 13.3 9.0 70 72 A S E +C 149 0B 66 -20,-0.4 2,-0.3 -2,-0.3 79,-0.2 -0.938 11.0 171.9-134.5 153.8 48.4 12.2 6.6 71 73 A R E -C 148 0B 112 77,-1.5 77,-3.1 -2,-0.3 2,-0.5 -0.957 30.8-124.6-165.0 143.0 50.6 13.8 4.0 72 74 A L E -C 147 0B 97 -2,-0.3 2,-0.4 75,-0.2 75,-0.2 -0.796 30.4-165.3 -89.5 127.6 53.5 13.2 1.7 73 75 A V E -C 146 0B 3 73,-2.8 73,-1.8 -2,-0.5 2,-0.6 -0.950 12.1-144.0-118.9 131.4 56.3 15.7 2.2 74 76 A A E +C 145 0B 37 -2,-0.4 96,-2.3 96,-0.2 2,-0.3 -0.842 32.7 164.1 -95.8 123.0 59.1 16.3 -0.3 75 77 A V E -CD 144 169B 1 69,-2.6 69,-2.2 -2,-0.6 2,-0.3 -0.834 27.0-150.0-133.2 169.7 62.4 17.1 1.4 76 78 A K E +C 143 0B 124 92,-2.2 2,-0.3 -2,-0.3 67,-0.2 -0.917 36.4 120.6-147.8 117.3 66.1 17.2 0.7 77 79 A H - 0 0 14 65,-1.7 -2,-0.1 -2,-0.3 91,-0.0 -0.980 54.3 -93.0-166.3 165.4 68.9 16.6 3.2 78 80 A A > - 0 0 46 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.375 43.4-103.4 -83.9 162.8 71.9 14.4 3.9 79 81 A P G > S+ 0 0 23 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.830 118.5 63.8 -56.0 -29.1 71.8 11.2 6.0 80 82 A E G 3 S+ 0 0 149 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.628 96.1 58.5 -72.0 -11.3 73.4 13.1 8.9 81 83 A E G <> S+ 0 0 82 -3,-1.9 4,-2.5 1,-0.2 -1,-0.3 0.427 74.9 100.2 -96.0 1.8 70.4 15.4 9.1 82 84 A I H <> S+ 0 0 17 -3,-1.5 4,-2.8 -4,-0.3 5,-0.2 0.905 82.0 49.3 -50.7 -49.0 68.0 12.6 9.8 83 85 A K H > S+ 0 0 100 -4,-0.3 4,-3.0 -3,-0.2 5,-0.3 0.931 110.7 49.9 -58.6 -48.4 67.9 13.2 13.5 84 86 A E H > S+ 0 0 82 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.917 112.7 47.6 -57.8 -43.5 67.3 17.0 13.1 85 87 A E H X S+ 0 0 4 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.942 114.1 44.9 -66.5 -46.2 64.5 16.3 10.7 86 88 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.930 113.3 50.0 -65.5 -44.1 62.7 13.7 12.8 87 89 A L H X S+ 0 0 14 -4,-3.0 4,-2.5 -5,-0.2 5,-0.2 0.901 107.7 55.4 -61.9 -38.2 63.1 15.7 16.0 88 90 A C H X S+ 0 0 6 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.936 112.7 42.3 -59.4 -43.8 61.7 18.7 14.2 89 91 A V H <>S+ 0 0 2 -4,-1.9 5,-2.3 2,-0.2 3,-0.4 0.940 117.9 42.4 -69.8 -50.0 58.6 16.6 13.2 90 92 A V H ><5S+ 0 0 12 -4,-3.1 3,-1.7 1,-0.2 -2,-0.2 0.910 111.3 55.2 -68.0 -36.4 58.0 14.9 16.6 91 93 A R H 3<5S+ 0 0 157 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.773 107.3 53.0 -66.2 -21.2 58.6 17.9 18.6 92 94 A N T 3<5S- 0 0 28 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.354 129.1 -91.4 -95.6 8.3 56.0 19.7 16.6 93 95 A G T < 5S+ 0 0 20 -3,-1.7 -3,-0.2 1,-0.3 2,-0.1 0.456 87.9 97.9 104.8 2.6 53.3 17.1 17.2 94 96 A G < - 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