==== 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-JUN-08 3DF8 . COMPND 2 MOLECULE: POSSIBLE HXLR FAMILY TRANSCRIPTIONAL FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA VOLCANIUM; . AUTHOR K.TAN,C.TESAR,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTUR . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 72.5 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 . 14 12.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -2 A S 0 0 143 0, 0.0 16,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 144.4 -9.3 22.6 18.2 2 -1 A N - 0 0 77 13,-0.2 2,-0.4 14,-0.1 13,-0.2 -0.739 360.0-124.9-119.4 153.6 -7.7 25.4 16.2 3 0 A A E -A 14 0A 38 11,-3.3 11,-2.5 -2,-0.3 2,-0.6 -0.827 27.6-151.5 -90.5 136.9 -4.3 26.9 15.3 4 1 A X E -A 13 0A 105 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.965 12.0-164.7-114.7 117.2 -4.2 30.6 16.2 5 2 A L E -A 12 0A 82 7,-3.3 7,-3.1 -2,-0.6 2,-0.2 -0.909 18.0-127.0-112.8 124.4 -1.8 32.6 13.9 6 3 A R E +A 11 0A 157 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.479 31.5 169.9 -67.6 128.1 -0.6 36.1 14.8 7 4 A Y E > -A 10 0A 165 3,-3.1 3,-1.8 1,-0.3 2,-0.2 -0.765 62.1 -66.3-139.7 88.8 -1.2 38.5 11.9 8 5 A G T 3 S- 0 0 62 -2,-0.3 -1,-0.3 1,-0.3 0, 0.0 -0.447 116.6 -14.0 65.3-132.7 -0.5 42.1 13.1 9 6 A D T 3 S+ 0 0 159 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.397 131.4 69.8 -80.7 2.1 -3.0 43.1 15.8 10 7 A T E < S-A 7 0A 75 -3,-1.8 -3,-3.1 -5,-0.0 2,-0.4 -0.729 70.5-136.7-117.8 162.5 -5.2 40.1 14.9 11 8 A E E -A 6 0A 102 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.994 15.9-142.9-120.0 136.8 -5.1 36.4 15.2 12 9 A I E -A 5 0A 67 -7,-3.1 -7,-3.3 -2,-0.4 2,-0.5 -0.827 13.8-145.8 -95.8 130.7 -6.2 34.1 12.3 13 10 A C E +A 4 0A 67 -2,-0.5 2,-0.4 -9,-0.2 -9,-0.2 -0.882 21.1 175.2-100.6 122.6 -8.1 30.9 13.4 14 11 A I E -A 3 0A 42 -11,-2.5 -11,-3.3 -2,-0.5 5,-0.1 -0.992 23.2-151.1-127.5 127.0 -7.5 27.8 11.3 15 12 A D > - 0 0 42 -2,-0.4 3,-1.2 3,-0.4 -13,-0.2 -0.841 9.7-160.2 -92.0 109.4 -8.9 24.4 12.1 16 13 A P T 3 S+ 0 0 90 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.774 90.0 51.9 -65.4 -24.4 -6.4 22.0 10.5 17 14 A S T 3 S+ 0 0 103 -16,-0.4 2,-0.2 1,-0.3 -15,-0.1 0.615 122.8 27.6 -85.2 -16.2 -8.9 19.1 10.5 18 15 A E S < S+ 0 0 164 -3,-1.2 -3,-0.4 4,-0.0 2,-0.3 -0.691 89.7 108.0-146.9 89.6 -11.6 21.2 8.6 19 16 A S S > S- 0 0 40 -3,-0.3 3,-1.5 -2,-0.2 4,-0.4 -0.965 71.1-120.5-156.4 150.5 -10.3 24.0 6.4 20 17 A V T 3> S+ 0 0 76 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.556 103.6 86.4 -70.0 -7.2 -10.0 24.6 2.7 21 18 A L H 3> S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.870 80.9 61.3 -56.9 -36.6 -6.3 24.9 3.5 22 19 A H H <> S+ 0 0 124 -3,-1.5 4,-1.0 2,-0.2 3,-0.2 0.943 108.4 40.4 -55.7 -51.9 -6.3 21.0 3.1 23 20 A L H >4 S+ 0 0 11 -4,-0.4 3,-1.2 1,-0.2 6,-0.2 0.951 111.8 56.5 -63.0 -48.2 -7.4 21.3 -0.6 24 21 A L H 3< S+ 0 0 23 -4,-2.6 6,-0.5 1,-0.3 -1,-0.2 0.787 106.8 51.2 -55.8 -30.7 -5.1 24.3 -1.2 25 22 A G H 3< S+ 0 0 51 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.715 82.8 108.3 -80.4 -23.8 -2.1 22.3 -0.1 26 23 A K S X< S- 0 0 52 -3,-1.2 3,-2.2 -4,-1.0 4,-0.4 -0.250 90.5 -77.5 -57.4 145.3 -2.7 19.2 -2.3 27 24 A K T 3 S+ 0 0 139 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.122 113.7 3.5 -48.6 131.0 -0.2 18.9 -5.2 28 25 A Y T 3> S+ 0 0 44 -3,-0.1 4,-2.8 1,-0.1 -1,-0.2 0.171 94.2 111.9 83.0 -15.9 -1.1 21.3 -8.1 29 26 A T H <> S+ 0 0 0 -3,-2.2 4,-2.5 1,-0.2 5,-0.2 0.931 81.1 44.1 -62.6 -44.5 -4.0 23.1 -6.5 30 27 A X H > S+ 0 0 66 -6,-0.5 4,-2.5 -4,-0.4 -1,-0.2 0.895 114.8 50.6 -66.3 -37.2 -2.3 26.5 -6.1 31 28 A L H > S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.881 108.7 51.5 -66.8 -39.0 -0.9 26.1 -9.7 32 29 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.949 111.9 46.8 -61.6 -50.9 -4.5 25.3 -11.0 33 30 A I H X S+ 0 0 0 -4,-2.5 4,-0.6 -5,-0.2 -2,-0.2 0.917 113.9 49.8 -53.9 -44.5 -5.8 28.5 -9.3 34 31 A S H >< S+ 0 0 9 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.933 111.8 44.7 -63.3 -47.3 -2.9 30.5 -10.7 35 32 A V H >< S+ 0 0 13 -4,-2.7 3,-2.1 1,-0.2 -1,-0.2 0.856 102.7 65.7 -71.0 -29.6 -3.2 29.4 -14.3 36 33 A L H 3< S+ 0 0 13 -4,-2.3 49,-0.4 1,-0.3 -1,-0.2 0.748 102.9 50.3 -63.3 -19.9 -7.0 29.8 -14.3 37 34 A G T << S+ 0 0 25 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.285 93.3 96.9 -99.0 7.7 -6.3 33.5 -13.8 38 35 A N S < S+ 0 0 78 -3,-2.1 3,-0.2 3,-0.1 -3,-0.0 -0.326 75.1 12.0 -80.4 175.5 -3.8 33.7 -16.8 39 36 A G S S- 0 0 74 1,-0.2 4,-0.1 -2,-0.1 3,-0.0 0.158 88.3 -83.6 49.3-165.2 -4.7 34.9 -20.3 40 37 A S S S+ 0 0 123 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.277 95.7 54.7-122.5 6.3 -7.9 36.7 -21.5 41 38 A T S S- 0 0 109 -3,-0.2 2,-0.1 0, 0.0 -3,-0.1 -0.953 90.8 -85.1-146.5 151.1 -10.4 34.0 -22.1 42 39 A R - 0 0 85 -2,-0.3 2,-0.3 40,-0.1 42,-0.2 -0.411 51.6-133.4 -56.7 140.8 -12.0 31.0 -20.4 43 40 A Q B -B 83 0B 16 40,-1.3 40,-2.4 -7,-0.1 2,-0.1 -0.763 6.8-136.9-103.7 144.7 -9.8 28.0 -20.7 44 41 A N > - 0 0 56 -2,-0.3 4,-1.8 38,-0.2 38,-0.2 -0.320 38.3 -93.8 -87.4 178.2 -10.7 24.4 -21.7 45 42 A F H > S+ 0 0 44 36,-0.4 4,-2.7 1,-0.2 5,-0.2 0.892 125.3 50.0 -65.9 -40.0 -9.4 21.4 -19.9 46 43 A N H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.870 107.3 55.1 -64.0 -38.7 -6.5 20.9 -22.3 47 44 A D H > S+ 0 0 65 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.909 112.5 43.3 -57.6 -47.6 -5.5 24.5 -22.0 48 45 A I H >< S+ 0 0 0 -4,-1.8 3,-0.8 2,-0.2 4,-0.5 0.952 114.7 48.1 -64.7 -52.1 -5.2 24.2 -18.2 49 46 A R H >< S+ 0 0 82 -4,-2.7 3,-1.4 1,-0.3 6,-0.3 0.906 110.3 52.2 -58.3 -42.7 -3.4 20.8 -18.4 50 47 A S H 3< S+ 0 0 84 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.737 104.7 58.0 -64.8 -25.1 -0.9 22.0 -21.0 51 48 A S T << S+ 0 0 58 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.521 99.7 61.8 -84.5 -9.4 -0.1 25.0 -18.7 52 49 A I S X S- 0 0 3 -3,-1.4 3,-2.1 -4,-0.5 -1,-0.2 -0.815 89.7-129.5-123.8 100.1 1.0 22.8 -15.8 53 50 A P T 3 S- 0 0 115 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.004 85.0 -0.9 -45.4 123.3 4.0 20.6 -16.6 54 51 A G T 3 S+ 0 0 74 1,-0.2 2,-0.2 -4,-0.1 -4,-0.1 0.377 85.2 142.3 82.5 -11.1 3.4 17.0 -15.7 55 52 A I < - 0 0 10 -3,-2.1 -1,-0.2 -6,-0.3 2,-0.2 -0.501 45.9-132.0 -66.7 135.3 -0.2 17.2 -14.2 56 53 A S > - 0 0 55 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.503 15.3-119.5 -82.7 156.8 -2.3 14.1 -15.2 57 54 A S H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.901 115.3 54.7 -57.8 -42.1 -5.8 14.4 -16.5 58 55 A T H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 111.1 41.9 -59.0 -50.6 -7.0 12.4 -13.5 59 56 A I H > S+ 0 0 48 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.912 115.2 51.3 -65.0 -42.1 -5.4 14.7 -10.9 60 57 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.932 112.0 46.3 -60.9 -43.5 -6.5 17.8 -12.8 61 58 A S H X S+ 0 0 61 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.907 113.1 49.6 -65.0 -42.4 -10.1 16.5 -13.0 62 59 A R H X S+ 0 0 133 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.908 113.5 45.8 -65.6 -42.4 -10.1 15.6 -9.3 63 60 A R H X S+ 0 0 19 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.910 110.5 53.1 -69.0 -38.1 -8.8 19.0 -8.2 64 61 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.921 109.0 50.3 -61.2 -43.9 -11.2 20.9 -10.5 65 62 A K H X S+ 0 0 114 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.919 112.0 46.6 -61.4 -41.7 -14.1 19.0 -8.9 66 63 A D H X S+ 0 0 40 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.880 112.9 50.8 -70.0 -36.8 -12.9 19.8 -5.4 67 64 A L H <>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 6,-1.2 0.861 111.1 47.1 -66.8 -38.5 -12.4 23.4 -6.5 68 65 A I H ><5S+ 0 0 45 -4,-2.6 3,-1.6 4,-0.2 -2,-0.2 0.933 112.1 50.9 -63.9 -48.2 -15.9 23.6 -7.9 69 66 A D H 3<5S+ 0 0 107 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.850 109.4 51.1 -58.6 -34.2 -17.3 22.0 -4.7 70 67 A S T 3<5S- 0 0 58 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.435 116.0-116.0 -85.5 -1.3 -15.4 24.6 -2.6 71 68 A G T < 5S+ 0 0 28 -3,-1.6 18,-0.4 2,-0.2 17,-0.4 0.647 88.2 108.1 77.9 17.2 -16.9 27.5 -4.7 72 69 A L S - 0 0 37 -14,-1.9 4,-2.8 -2,-0.2 5,-0.2 -0.309 39.2 -89.8 -76.5 174.8 -15.3 32.5 -9.2 87 84 A E H > S+ 0 0 163 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.935 133.8 48.3 -52.5 -45.2 -15.1 35.8 -7.2 88 85 A K H > S+ 0 0 141 -17,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.916 109.9 50.8 -62.0 -42.7 -13.8 33.7 -4.2 89 86 A G H > S+ 0 0 0 -18,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.893 109.4 51.1 -63.0 -39.4 -11.3 31.8 -6.4 90 87 A X H X S+ 0 0 76 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.897 107.5 53.3 -67.0 -36.9 -10.0 35.2 -7.7 91 88 A N H X S+ 0 0 84 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.923 109.7 48.1 -60.1 -46.5 -9.6 36.4 -4.1 92 89 A V H X S+ 0 0 43 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.937 111.3 50.3 -55.6 -44.5 -7.6 33.3 -3.3 93 90 A R H X S+ 0 0 36 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.921 105.7 57.2 -64.5 -41.1 -5.4 33.9 -6.4 94 91 A N H < S+ 0 0 97 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.890 112.0 40.4 -56.1 -43.5 -4.9 37.5 -5.4 95 92 A S H X S+ 0 0 97 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.735 113.2 57.5 -77.3 -21.6 -3.4 36.4 -2.0 96 93 A L H >X S+ 0 0 11 -4,-1.8 4,-2.4 -5,-0.2 3,-0.5 0.854 89.4 70.8 -75.6 -36.5 -1.5 33.5 -3.6 97 94 A X H 3X S+ 0 0 64 -4,-2.1 4,-2.9 1,-0.3 5,-0.2 0.863 95.8 49.8 -60.7 -42.8 0.6 35.5 -6.2 98 95 A P H 3> S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.891 112.4 50.3 -62.4 -31.9 3.0 37.2 -3.8 99 96 A L H X S+ 0 0 82 -4,-1.6 3,-0.9 1,-0.2 4,-0.6 0.942 110.8 48.5 -63.0 -49.8 12.9 33.8 -5.9 106 103 A L H >< S+ 0 0 90 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.890 104.2 60.3 -54.9 -40.4 13.8 31.0 -3.4 107 104 A D H 3< S+ 0 0 125 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.744 102.9 51.6 -63.3 -23.4 13.9 28.4 -6.2 108 105 A R H << 0 0 211 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.629 360.0 360.0 -82.8 -16.1 16.7 30.5 -7.8 109 106 A N << 0 0 187 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.2 0.786 360.0 360.0 96.5 360.0 18.6 30.4 -4.4