==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-FEB-11 3QP2 . COMPND 2 MOLECULE: CVIR TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CHROMOBACTERIUM VIOLACEUM; . AUTHOR G.CHEN,L.SWEM,D.SWEM,D.STAUFF,C.O'LOUGHLIN,P.JEFFREY,B.BASSL . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 70.4 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 . 31 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 0 0.0 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 . 9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 0 0 0 1 0 0 2 0 1 0 0 0 0 0 0 1 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 . 0 1 0 0 0 0 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 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 9 A M 0 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.1 10.0 35.0 -19.9 2 10 A R - 0 0 57 162,-0.1 2,-0.0 1,-0.1 0, 0.0 -0.443 360.0-109.4 -68.6 136.3 11.8 32.9 -22.6 3 11 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.336 31.9-104.2 -69.0 148.4 10.7 33.8 -26.1 4 12 A L - 0 0 126 1,-0.1 158,-0.1 161,-0.0 157,-0.0 -0.363 48.2 -92.9 -64.5 152.3 8.6 31.4 -28.2 5 13 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 3,-0.3 -0.303 32.1-139.7 -67.8 147.5 10.5 29.5 -30.9 6 14 A A S S+ 0 0 101 1,-0.1 155,-0.1 -3,-0.1 0, 0.0 -0.764 79.1 34.6 -98.2 155.1 10.7 30.8 -34.5 7 15 A G S S+ 0 0 79 -2,-0.3 -1,-0.1 1,-0.3 2,-0.1 0.482 73.0 147.8 87.8 3.4 10.5 28.4 -37.4 8 16 A L - 0 0 16 -3,-0.3 -1,-0.3 1,-0.1 2,-0.0 -0.470 48.1-120.4 -69.2 141.8 8.0 25.9 -36.1 9 17 A T > - 0 0 70 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.299 32.7-102.0 -68.1 166.5 5.7 24.2 -38.6 10 18 A A H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.842 125.6 52.4 -61.1 -33.3 1.9 24.7 -38.0 11 19 A S H > S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 110.6 46.2 -69.5 -40.0 1.8 21.2 -36.6 12 20 A Q H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.858 110.9 52.4 -70.5 -36.9 4.6 21.9 -34.2 13 21 A Q H X S+ 0 0 114 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.914 111.0 48.3 -63.3 -41.1 3.1 25.2 -33.2 14 22 A W H X S+ 0 0 149 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.904 109.2 52.2 -67.8 -41.4 -0.2 23.3 -32.5 15 23 A T H X S+ 0 0 29 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.940 111.8 46.5 -56.6 -45.8 1.6 20.6 -30.5 16 24 A L H X S+ 0 0 9 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.907 111.3 51.9 -66.1 -40.9 3.3 23.3 -28.3 17 25 A L H X S+ 0 0 99 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.939 111.6 46.8 -58.7 -48.0 -0.0 25.1 -27.9 18 26 A E H X S+ 0 0 82 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.894 111.4 52.7 -60.1 -41.4 -1.7 21.9 -26.8 19 27 A W H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.943 113.3 40.8 -62.0 -49.2 1.2 21.2 -24.4 20 28 A I H X S+ 0 0 41 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.884 115.4 52.3 -70.7 -34.5 1.1 24.5 -22.6 21 29 A H H < S+ 0 0 124 -4,-2.4 4,-0.3 -5,-0.3 -2,-0.2 0.951 113.8 43.3 -61.8 -48.0 -2.7 24.5 -22.6 22 30 A M H >< S+ 0 0 71 -4,-2.8 3,-1.9 1,-0.2 4,-0.4 0.899 109.5 57.2 -63.4 -42.8 -2.7 21.0 -21.0 23 31 A A H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.895 100.3 58.2 -59.0 -40.0 0.1 21.9 -18.6 24 32 A G T 3< S+ 0 0 45 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.556 104.7 52.2 -67.7 -7.4 -2.0 24.8 -17.2 25 33 A H T < S+ 0 0 122 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.3 0.405 80.0 117.2-104.7 -3.0 -4.7 22.3 -16.3 26 34 A I < + 0 0 7 -3,-1.6 150,-0.1 -4,-0.4 151,-0.1 -0.533 22.3 151.2 -74.4 126.6 -2.5 19.9 -14.3 27 35 A E + 0 0 107 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.603 55.2 49.9-125.2 -29.0 -3.5 19.7 -10.7 28 36 A T S > S- 0 0 57 1,-0.1 4,-2.5 150,-0.0 5,-0.2 -0.784 77.3-118.9-120.0 160.1 -2.5 16.2 -9.5 29 37 A E H > S+ 0 0 102 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.849 116.6 57.9 -63.9 -33.4 0.5 14.0 -9.7 30 38 A N H > S+ 0 0 138 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.946 109.7 43.1 -55.7 -51.6 -1.6 11.5 -11.7 31 39 A E H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.883 113.0 52.2 -64.2 -40.5 -2.3 14.2 -14.3 32 40 A L H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.917 111.4 46.9 -64.8 -43.2 1.3 15.4 -14.3 33 41 A K H X S+ 0 0 77 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.935 112.6 49.2 -61.7 -48.4 2.6 11.8 -14.9 34 42 A A H X S+ 0 0 58 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.877 110.9 50.7 -60.4 -39.0 0.1 11.2 -17.6 35 43 A F H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.924 108.4 50.9 -66.3 -43.4 1.0 14.5 -19.4 36 44 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.846 107.2 54.4 -64.8 -33.0 4.7 13.7 -19.3 37 45 A D H X S+ 0 0 69 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.917 108.5 50.5 -61.6 -44.0 4.0 10.3 -20.8 38 46 A Q H < S+ 0 0 92 -4,-1.8 -2,-0.2 2,-0.2 4,-0.2 0.914 112.7 44.6 -58.9 -47.6 2.1 12.2 -23.6 39 47 A V H >< S+ 0 0 1 -4,-2.4 3,-2.0 1,-0.2 4,-0.3 0.921 109.9 56.9 -63.4 -44.9 5.1 14.5 -24.2 40 48 A L H >< S+ 0 0 30 -4,-2.8 3,-2.1 1,-0.3 5,-0.4 0.889 97.2 61.9 -51.3 -44.4 7.5 11.6 -24.0 41 49 A S T 3< S+ 0 0 86 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.553 102.9 53.3 -63.9 -7.3 5.6 9.9 -26.9 42 50 A Q T < S+ 0 0 109 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.398 97.5 77.2-105.7 -2.3 6.6 12.8 -29.1 43 51 A A S < S- 0 0 17 -3,-2.1 2,-2.5 -4,-0.3 109,-0.0 -0.855 84.5-115.5-117.9 148.8 10.4 12.9 -28.5 44 52 A P S S+ 0 0 59 0, 0.0 108,-0.4 0, 0.0 2,-0.3 -0.272 92.3 75.6 -75.8 52.9 13.2 10.7 -29.9 45 53 A S - 0 0 16 -2,-2.5 -2,-0.3 -5,-0.4 105,-0.1 -0.977 59.4-158.8-153.2 159.8 13.9 9.4 -26.4 46 54 A E S S+ 0 0 165 103,-0.3 2,-0.5 -2,-0.3 104,-0.1 0.302 74.4 81.5-120.3 7.3 12.4 7.0 -24.0 47 55 A R E +A 149 0A 79 102,-0.6 102,-2.5 -7,-0.1 2,-0.3 -0.887 50.5 154.4-125.9 106.5 14.0 8.4 -20.8 48 56 A L E +A 148 0A 2 -2,-0.5 23,-2.5 100,-0.2 22,-1.5 -0.952 11.6 175.6-133.6 145.2 12.5 11.4 -19.0 49 57 A L E -AB 147 69A 0 98,-2.1 98,-2.9 -2,-0.3 2,-0.4 -0.993 11.6-159.5-148.0 140.6 12.6 12.7 -15.4 50 58 A L E -AB 146 68A 4 18,-2.5 18,-3.6 -2,-0.3 2,-0.4 -0.973 14.4-177.7-119.8 136.5 11.2 15.9 -13.8 51 59 A A E -AB 145 67A 2 94,-2.4 94,-2.3 -2,-0.4 2,-0.4 -0.993 15.3-153.8-136.5 147.5 12.5 17.2 -10.4 52 60 A L E +AB 144 66A 7 14,-2.9 13,-2.8 -2,-0.4 14,-1.7 -0.930 23.8 172.9-114.9 137.3 11.6 20.1 -8.2 53 61 A G E -AB 143 64A 0 90,-2.8 90,-2.6 -2,-0.4 2,-0.3 -0.991 36.2-113.3-145.8 155.4 14.2 21.6 -5.8 54 62 A R E -AB 142 63A 78 9,-2.4 8,-3.2 -2,-0.3 9,-1.4 -0.666 44.4-136.5 -81.5 144.6 14.8 24.4 -3.4 55 63 A L E - B 0 61A 1 86,-2.4 6,-0.2 -2,-0.3 2,-0.1 -0.720 4.6-134.3-110.8 152.2 17.5 26.8 -4.7 56 64 A N > - 0 0 40 4,-2.5 3,-1.6 -2,-0.3 -1,-0.1 -0.202 51.7 -80.9 -81.9-172.7 20.6 28.5 -3.3 57 65 A N T 3 S+ 0 0 164 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.614 131.5 54.7 -71.2 -9.0 21.3 32.2 -4.1 58 66 A Q T 3 S- 0 0 119 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.113 120.0-106.2-106.6 19.2 22.8 31.2 -7.4 59 67 A N S < S+ 0 0 30 -3,-1.6 37,-2.4 1,-0.2 2,-0.3 0.745 76.0 136.9 63.1 25.8 19.7 29.4 -8.5 60 68 A Q - 0 0 37 35,-0.2 -4,-2.5 1,-0.0 2,-0.3 -0.787 64.9 -98.2 -97.8 149.8 21.3 25.9 -8.1 61 69 A I E +B 55 0A 24 33,-0.5 -6,-0.3 31,-0.4 3,-0.1 -0.479 43.3 168.8 -65.5 125.0 19.4 23.1 -6.5 62 70 A Q E S+ 0 0 130 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.596 72.2 19.5-108.6 -18.9 20.4 22.8 -2.8 63 71 A R E S-B 54 0A 147 -9,-1.4 -9,-2.4 -7,-0.0 2,-0.5 -0.945 73.9-132.7-152.4 124.8 17.7 20.3 -1.8 64 72 A L E +B 53 0A 56 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.729 23.9 178.7 -79.9 123.6 15.6 18.0 -4.0 65 73 A E E + 0 0 70 -13,-2.8 2,-0.3 -2,-0.5 -12,-0.2 0.840 64.9 4.0 -91.8 -42.1 11.9 18.3 -3.0 66 74 A R E -B 52 0A 110 -14,-1.7 -14,-2.9 2,-0.0 2,-0.5 -0.993 56.3-162.4-150.4 134.3 10.2 16.0 -5.5 67 75 A V E -B 51 0A 56 -2,-0.3 2,-0.7 -16,-0.2 -16,-0.2 -0.992 4.1-168.6-120.0 123.0 11.4 13.7 -8.1 68 76 A L E -B 50 0A 20 -18,-3.6 -18,-2.5 -2,-0.5 2,-0.6 -0.874 8.8-162.3-109.7 98.5 8.9 12.5 -10.7 69 77 A N E +B 49 0A 44 -2,-0.7 -20,-0.2 -20,-0.2 -2,-0.0 -0.695 16.6 170.8 -80.0 119.2 10.5 9.6 -12.7 70 78 A V S S- 0 0 17 -22,-1.5 -21,-0.2 -2,-0.6 -1,-0.2 0.886 77.2 -20.0 -92.0 -48.4 8.7 9.1 -15.9 71 79 A S S S+ 0 0 31 -23,-2.5 -22,-0.2 2,-0.1 -2,-0.1 0.291 85.4 130.6-154.6 15.9 11.0 6.7 -17.6 72 80 A Y S S- 0 0 5 -24,-0.8 2,-0.1 -25,-0.1 -25,-0.0 -0.524 75.5 -93.3 -61.0 140.6 14.6 6.6 -16.2 73 81 A P >> - 0 0 40 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.416 30.3-134.8 -58.0 130.8 15.5 3.0 -15.6 74 82 A S H 3> S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.813 104.0 57.8 -60.8 -31.6 14.6 2.2 -12.0 75 83 A D H 3> S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 105.0 50.2 -67.8 -36.0 17.9 0.5 -11.5 76 84 A W H <> S+ 0 0 1 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.914 111.7 48.3 -64.6 -43.1 19.8 3.6 -12.5 77 85 A L H X S+ 0 0 18 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.913 110.0 51.8 -64.9 -42.4 17.8 5.7 -10.0 78 86 A D H X S+ 0 0 99 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.905 113.1 45.2 -57.2 -43.3 18.4 3.1 -7.3 79 87 A Q H X S+ 0 0 47 -4,-2.0 4,-2.9 2,-0.2 6,-0.2 0.904 109.7 55.1 -67.6 -43.2 22.1 3.3 -8.0 80 88 A Y H <>S+ 0 0 3 -4,-2.8 5,-2.3 2,-0.2 6,-0.5 0.906 115.6 38.1 -56.2 -46.4 22.1 7.1 -8.1 81 89 A M H ><5S+ 0 0 134 -4,-2.3 3,-1.4 3,-0.2 -2,-0.2 0.955 116.9 50.8 -70.8 -48.5 20.5 7.3 -4.7 82 90 A K H 3<5S+ 0 0 170 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.844 117.2 39.0 -59.0 -37.3 22.5 4.5 -3.2 83 91 A E T 3<5S- 0 0 95 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.281 108.5-121.9-100.0 10.0 25.9 5.9 -4.4 84 92 A N T X 5 + 0 0 88 -3,-1.4 3,-1.3 -4,-0.1 4,-0.2 0.873 49.7 162.8 52.0 46.7 25.0 9.5 -3.6 85 93 A Y G >>< + 0 0 19 -5,-2.3 4,-2.2 1,-0.3 3,-1.7 0.685 58.2 82.5 -67.0 -19.5 25.5 10.7 -7.2 86 94 A A G 34 S+ 0 0 27 -6,-0.5 -1,-0.3 1,-0.3 6,-0.1 0.848 89.3 55.2 -54.6 -30.5 23.6 13.8 -6.5 87 95 A Q G <4 S+ 0 0 108 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.714 119.1 29.4 -76.3 -18.6 26.8 15.2 -5.0 88 96 A H T <4 S+ 0 0 43 -3,-1.7 -2,-0.2 -4,-0.2 -1,-0.2 0.525 85.7 112.4-119.0 -10.3 28.9 14.5 -8.1 89 97 A D >< - 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 -0.571 55.4-152.4 -74.0 111.8 26.4 14.8 -11.0 90 98 A P G > S+ 0 0 12 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.778 92.6 66.7 -54.6 -28.0 27.4 18.0 -13.0 91 99 A I G > S+ 0 0 2 1,-0.3 3,-1.3 2,-0.2 -5,-0.1 0.840 93.6 56.9 -64.9 -32.7 23.7 18.3 -14.1 92 100 A L G < S+ 0 0 15 -3,-1.4 -31,-0.4 1,-0.2 -1,-0.3 0.540 100.0 61.8 -77.3 -2.0 22.6 19.0 -10.5 93 101 A R G < S+ 0 0 91 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.350 75.9 123.8-100.5 4.0 25.0 22.0 -10.5 94 102 A I < - 0 0 4 -3,-1.3 2,-1.0 -4,-0.1 -33,-0.5 -0.299 70.0-119.4 -61.8 145.2 23.3 23.8 -13.3 95 103 A H > - 0 0 72 -35,-0.1 3,-1.2 4,-0.1 -35,-0.2 -0.813 40.4-125.5 -84.3 104.3 22.2 27.4 -12.7 96 104 A L T 3 S+ 0 0 2 -37,-2.4 40,-0.1 -2,-1.0 49,-0.1 -0.229 88.0 24.2 -60.8 138.5 18.4 26.9 -13.2 97 105 A G T 3 S+ 0 0 34 47,-0.2 -1,-0.2 2,-0.1 39,-0.1 0.568 88.9 109.8 86.4 12.6 16.8 29.2 -15.8 98 106 A Q S < S- 0 0 150 -3,-1.2 -2,-0.1 1,-0.4 37,-0.1 0.244 89.2 -81.6-103.3 11.7 20.0 29.9 -17.6 99 107 A G - 0 0 27 35,-0.2 -1,-0.4 65,-0.1 -2,-0.1 -0.222 64.8 -43.3 108.1 162.0 19.1 27.9 -20.8 100 108 A P - 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