==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-FEB-10 3LYX . COMPND 2 MOLECULE: SENSORY BOX/GGDEF DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: COLWELLIA PSYCHRERYTHRAEA; . AUTHOR J.SEETHARAMAN,Y.CHEN,D.WANG,H.JANJUA,K.CUNNINGHAM,L.OWENS, . 238 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 71.8 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 . 68 28.6 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 . 6 2.5 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 . 11 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 3 0 1 0 0 0 0 1 1 0 0 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 2 0 0 2 0 2 2 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 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 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 4 A D > 0 0 117 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -90.2 -15.4 30.9 14.0 2 5 A I H > + 0 0 99 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.927 360.0 44.2 -55.8 -45.1 -12.6 32.1 16.2 3 6 A L H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 110.3 55.5 -66.1 -42.4 -11.9 28.5 16.9 4 7 A K H > S+ 0 0 84 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.931 108.3 47.4 -57.5 -46.3 -12.3 27.6 13.2 5 8 A Q H X S+ 0 0 10 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.866 108.9 52.9 -66.2 -37.2 -9.6 30.1 12.2 6 9 A R H < S+ 0 0 76 -4,-1.8 3,-0.5 -5,-0.2 -1,-0.2 0.909 110.8 49.2 -63.6 -38.9 -7.1 29.0 14.8 7 10 A A H >< S+ 0 0 5 -4,-2.1 3,-1.3 1,-0.2 4,-0.3 0.770 100.3 65.3 -70.4 -27.0 -7.6 25.5 13.5 8 11 A K H >< S+ 0 0 64 -4,-1.4 3,-0.8 1,-0.3 -1,-0.2 0.835 86.4 69.1 -66.1 -33.0 -7.1 26.5 9.9 9 12 A A G >X S+ 0 0 5 -4,-1.0 4,-2.0 -3,-0.5 3,-2.0 0.705 78.9 90.9 -58.6 -16.8 -3.5 27.5 10.5 10 13 A F G <4 S+ 0 0 5 -3,-1.3 22,-0.4 1,-0.3 3,-0.3 0.899 90.7 34.4 -44.3 -62.1 -2.9 23.8 10.9 11 14 A D G <4 S+ 0 0 50 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.137 118.0 54.8 -87.0 22.4 -2.0 23.0 7.3 12 15 A Y T <4 S+ 0 0 68 -3,-2.0 -2,-0.2 -4,-0.1 -1,-0.2 0.604 82.7 94.7-123.1 -26.3 -0.2 26.3 6.6 13 16 A V < - 0 0 9 -4,-2.0 19,-0.1 -3,-0.3 4,-0.1 -0.267 69.1-136.3 -69.1 155.5 2.4 26.5 9.4 14 17 A F S S+ 0 0 116 2,-0.1 -1,-0.1 18,-0.1 21,-0.1 0.780 79.0 97.0 -79.9 -29.7 6.0 25.4 8.8 15 18 A D S S- 0 0 0 1,-0.1 2,-0.7 98,-0.1 17,-0.3 -0.328 81.5-121.0 -61.8 140.9 6.1 23.6 12.2 16 19 A A E -A 112 0A 1 96,-3.1 96,-2.2 16,-0.3 2,-0.5 -0.768 28.4-159.8 -88.9 114.3 5.4 19.9 12.1 17 20 A I E -A 111 0A 0 -2,-0.7 13,-1.4 94,-0.2 2,-0.5 -0.842 11.0-177.9-100.8 125.5 2.3 19.1 14.2 18 21 A V E -AB 110 29A 5 92,-2.8 92,-2.8 -2,-0.5 2,-0.5 -0.974 7.8-162.6-124.2 118.0 1.8 15.5 15.5 19 22 A V E -AB 109 28A 0 9,-2.3 8,-3.2 -2,-0.5 9,-1.6 -0.876 14.2-179.7-104.0 129.2 -1.3 14.8 17.5 20 23 A T E -AB 108 26A 17 88,-2.9 88,-2.1 -2,-0.5 6,-0.2 -0.852 20.1-132.1-126.3 161.2 -1.4 11.6 19.6 21 24 A D E > -A 107 0A 46 4,-1.7 3,-2.0 -2,-0.3 86,-0.3 -0.367 45.4 -86.5 -98.8-178.5 -3.8 9.7 21.9 22 25 A L T 3 S+ 0 0 102 84,-0.9 85,-0.1 1,-0.3 -1,-0.0 0.802 128.9 57.2 -60.4 -29.8 -3.0 8.2 25.3 23 26 A Q T 3 S- 0 0 142 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.361 118.7-113.0 -83.4 5.9 -1.9 5.0 23.6 24 27 A G < + 0 0 23 -3,-2.0 25,-2.6 1,-0.3 2,-0.4 0.570 69.1 143.5 75.9 9.0 0.6 7.0 21.7 25 28 A F B -E 48 0B 94 23,-0.2 -4,-1.7 24,-0.1 -1,-0.3 -0.700 57.4-111.6 -86.5 132.7 -1.1 6.4 18.4 26 29 A I E +B 20 0A 2 21,-2.6 20,-2.8 -2,-0.4 -6,-0.3 -0.430 40.7 168.4 -63.1 122.9 -1.0 9.3 15.9 27 30 A I E + 0 0 74 -8,-3.2 2,-0.3 1,-0.3 -7,-0.2 0.530 64.4 25.9-113.7 -14.3 -4.6 10.7 15.4 28 31 A D E -B 19 0A 4 -9,-1.6 -9,-2.3 16,-0.1 2,-0.3 -0.991 59.1-179.6-149.6 150.9 -3.8 13.9 13.5 29 32 A W E -B 18 0A 1 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.981 11.8-151.7-153.7 133.8 -1.0 15.1 11.2 30 33 A N > - 0 0 2 -13,-1.4 4,-1.5 -2,-0.3 3,-0.4 -0.519 34.2-100.8-105.9 173.6 -0.5 18.4 9.4 31 34 A K H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.828 119.7 61.0 -63.6 -30.3 1.3 19.4 6.2 32 35 A G H > S+ 0 0 5 -22,-0.4 4,-2.4 -17,-0.3 -16,-0.3 0.897 105.2 48.3 -62.6 -37.7 4.3 20.5 8.1 33 36 A S H >>S+ 0 0 0 -3,-0.4 4,-2.7 -18,-0.3 5,-0.7 0.848 106.0 57.1 -70.1 -34.2 4.8 17.0 9.4 34 37 A E H X5S+ 0 0 87 -4,-1.5 4,-1.1 3,-0.2 -1,-0.2 0.884 111.3 44.4 -63.4 -36.0 4.4 15.6 5.9 35 38 A T H <5S+ 0 0 104 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.928 118.0 41.7 -73.9 -46.7 7.3 17.8 4.9 36 39 A L H <5S+ 0 0 26 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.921 131.0 22.4 -67.7 -48.0 9.6 17.1 7.9 37 40 A Y H <5S- 0 0 6 -4,-2.7 47,-2.5 2,-0.2 48,-0.2 0.674 94.0-129.9 -96.3 -23.4 8.9 13.3 8.2 38 41 A G << + 0 0 26 -4,-1.1 2,-0.2 -5,-0.7 -4,-0.1 0.040 63.9 125.3 97.6 -28.2 7.8 12.4 4.7 39 42 A Y - 0 0 28 -6,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.441 57.7-129.9 -70.4 138.2 4.6 10.5 5.7 40 43 A S >> - 0 0 27 -2,-0.2 4,-2.4 1,-0.1 3,-0.6 -0.397 30.0-104.6 -79.0 163.2 1.3 11.6 4.2 41 44 A K H 3> S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.925 122.6 52.6 -54.2 -47.3 -1.6 12.1 6.6 42 45 A E H 34 S+ 0 0 147 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.774 111.9 46.2 -61.2 -28.7 -3.2 8.8 5.5 43 46 A Q H <4 S+ 0 0 89 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.875 113.9 45.3 -82.9 -39.9 0.1 7.0 6.2 44 47 A A H >< S+ 0 0 0 -4,-2.4 3,-2.0 2,-0.1 -18,-0.3 0.877 90.3 93.7 -72.5 -40.4 0.9 8.5 9.6 45 48 A I T 3< S+ 0 0 58 -4,-2.3 -18,-0.2 1,-0.3 -5,-0.0 -0.326 93.9 18.3 -58.9 130.2 -2.6 8.2 11.2 46 49 A G T 3 S+ 0 0 44 -20,-2.8 -1,-0.3 1,-0.3 -19,-0.1 0.206 100.8 115.0 94.1 -14.8 -3.0 5.0 13.2 47 50 A Q S < S- 0 0 86 -3,-2.0 -21,-2.6 -21,-0.2 -1,-0.3 -0.593 77.7 -98.5 -90.0 149.5 0.7 4.4 13.4 48 51 A P B > -E 25 0B 41 0, 0.0 3,-1.9 0, 0.0 -23,-0.2 -0.442 27.2-134.1 -64.9 134.8 2.6 4.5 16.7 49 52 A V G > S+ 0 0 42 -25,-2.6 3,-2.6 1,-0.3 4,-0.2 0.839 102.1 71.0 -60.9 -30.5 4.3 7.9 17.2 50 53 A N G > S+ 0 0 70 1,-0.3 3,-2.0 -26,-0.2 -1,-0.3 0.643 75.9 83.0 -61.1 -13.0 7.6 6.2 18.2 51 54 A M G < S+ 0 0 38 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.785 84.0 62.0 -59.6 -23.4 7.8 5.1 14.5 52 55 A L G < S+ 0 0 8 -3,-2.6 30,-2.6 -4,-0.2 -1,-0.3 0.580 92.0 85.9 -80.2 -9.3 9.3 8.6 14.1 53 56 A H S < S- 0 0 32 -3,-2.0 28,-0.1 28,-0.2 3,-0.0 -0.455 91.8-105.4 -90.1 162.4 12.2 7.8 16.4 54 57 A V >> - 0 0 21 26,-0.3 3,-2.9 1,-0.2 4,-1.0 -0.815 46.0-123.1 -79.5 121.7 15.6 6.2 15.7 55 58 A P T 34 S+ 0 0 102 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.795 108.4 60.3 -38.4 -42.5 14.6 2.9 17.4 56 59 A G T 34 S+ 0 0 67 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.739 105.5 47.9 -63.5 -22.7 17.6 3.1 19.7 57 60 A D T <> S+ 0 0 36 -3,-2.9 4,-2.5 1,-0.1 3,-0.3 0.712 86.6 89.3 -90.3 -23.8 16.3 6.4 21.2 58 61 A T H X S+ 0 0 27 -4,-1.0 4,-2.8 -3,-0.4 5,-0.3 0.819 82.3 52.5 -43.1 -50.8 12.7 5.4 21.8 59 62 A E H > S+ 0 0 151 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.939 117.5 35.6 -57.1 -51.1 13.0 3.9 25.4 60 63 A H H > S+ 0 0 127 -3,-0.3 4,-1.9 -4,-0.3 -1,-0.2 0.847 117.6 51.9 -74.1 -34.4 14.7 6.9 26.9 61 64 A I H X S+ 0 0 22 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.955 110.5 49.4 -65.5 -48.1 12.8 9.5 24.9 62 65 A T H X S+ 0 0 53 -4,-2.8 4,-2.6 -5,-0.3 5,-0.2 0.909 113.5 43.8 -59.4 -45.0 9.5 8.0 25.8 63 66 A S H X S+ 0 0 68 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.876 114.9 50.7 -69.4 -34.0 10.2 7.9 29.6 64 67 A E H X S+ 0 0 102 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.879 113.4 44.9 -69.3 -38.5 11.7 11.4 29.4 65 68 A V H X S+ 0 0 25 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.929 112.3 50.5 -70.1 -47.7 8.6 12.8 27.6 66 69 A I H X S+ 0 0 83 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.863 112.0 49.5 -58.5 -38.0 6.1 11.0 29.8 67 70 A S H X S+ 0 0 59 -4,-1.8 4,-2.2 -5,-0.2 5,-0.4 0.953 112.9 44.1 -67.3 -51.3 7.9 12.4 32.9 68 71 A A H X>S+ 0 0 11 -4,-2.0 4,-2.8 1,-0.2 5,-1.6 0.915 114.1 49.8 -61.2 -45.3 8.1 16.0 31.8 69 72 A V H <5S+ 0 0 9 -4,-2.7 -1,-0.2 4,-0.3 -2,-0.2 0.894 116.6 41.6 -62.3 -40.4 4.5 16.1 30.5 70 73 A E H <5S+ 0 0 133 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.763 128.7 27.6 -79.2 -27.3 3.2 14.6 33.8 71 74 A N H <5S+ 0 0 115 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.806 136.3 22.1-104.3 -39.1 5.4 16.7 36.1 72 75 A Q T <5S- 0 0 140 -4,-2.8 -3,-0.2 -5,-0.4 -4,-0.1 0.562 96.4-124.4-103.8 -13.5 6.2 19.9 34.3 73 76 A G S - 0 0 30 4,-2.6 3,-0.6 -2,-0.6 -45,-0.2 -0.233 24.5-109.2 -71.1 164.6 12.5 10.1 8.0 84 87 A K T 3 S+ 0 0 88 -47,-2.5 -46,-0.1 1,-0.2 -1,-0.1 0.837 120.0 50.0 -62.5 -35.8 10.0 8.0 6.0 85 88 A D T 3 S- 0 0 110 -48,-0.2 -1,-0.2 2,-0.1 -47,-0.1 0.624 123.8-101.1 -81.5 -13.2 12.7 7.2 3.4 86 89 A G S < S+ 0 0 44 -3,-0.6 -2,-0.1 1,-0.4 2,-0.1 0.283 76.9 127.6 115.1 -12.4 15.2 6.1 6.1 87 90 A H - 0 0 96 -5,-0.1 -4,-2.6 1,-0.1 -1,-0.4 -0.434 52.1-126.6 -79.7 156.2 17.6 9.0 6.6 88 91 A I E +C 82 0A 95 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.757 32.5 163.7-102.4 148.6 18.3 10.4 10.0 89 92 A G E -C 81 0A 2 -8,-2.0 -8,-2.7 -2,-0.3 2,-0.4 -0.875 32.6-109.8-148.5 179.2 18.0 14.0 11.1 90 93 A W E -C 80 0A 121 -2,-0.3 25,-2.7 -10,-0.3 26,-0.7 -0.944 31.8-178.5-120.1 142.4 17.8 16.2 14.2 91 94 A I E -CD 79 114A 5 -12,-2.6 -12,-1.6 -2,-0.4 2,-0.6 -0.942 30.5-125.7-138.1 159.8 14.8 18.1 15.3 92 95 A E E -CD 78 113A 83 21,-2.8 21,-1.9 -2,-0.3 2,-0.3 -0.924 42.8-170.2-101.6 122.8 13.7 20.5 18.1 93 96 A S E -CD 77 112A 16 -16,-3.1 -16,-2.3 -2,-0.6 2,-0.3 -0.904 19.4-175.3-126.6 152.4 10.7 18.9 19.6 94 97 A M E -CD 76 111A 37 17,-1.8 17,-2.3 -2,-0.3 2,-0.4 -0.991 5.9-163.8-140.4 143.7 8.0 19.9 22.2 95 98 A C E -CD 75 110A 17 -20,-2.5 -20,-2.3 -2,-0.3 15,-0.2 -0.993 6.8-178.3-134.2 126.0 5.1 17.9 23.7 96 99 A V E - D 0 109A 5 13,-2.9 13,-3.4 -2,-0.4 -22,-0.2 -0.979 27.4-119.5-124.5 135.2 2.1 19.3 25.5 97 100 A P E - D 0 108A 1 0, 0.0 2,-0.5 0, 0.0 11,-0.3 -0.430 17.3-141.9 -74.1 147.1 -0.6 17.3 27.0 98 101 A I E - D 0 107A 34 9,-3.3 8,-2.8 -2,-0.1 9,-1.2 -0.915 21.1-146.5-106.2 134.2 -4.2 17.6 25.9 99 102 A Y E - D 0 105A 68 -2,-0.5 6,-0.3 6,-0.3 3,-0.1 -0.769 17.4-171.3-107.7 151.5 -6.8 17.5 28.6 100 103 A G - 0 0 33 4,-3.8 2,-0.3 1,-0.3 3,-0.2 0.749 62.1 -24.4 -97.6 -94.1 -10.3 16.1 28.7 101 104 A E S > S+ 0 0 143 1,-0.2 3,-0.9 3,-0.1 -1,-0.3 -0.926 125.0 11.0-126.7 151.5 -12.3 16.9 31.9 102 105 A N T 3 S- 0 0 155 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.901 132.9 -59.9 47.4 46.5 -11.2 17.6 35.4 103 106 A Y T 3 S+ 0 0 175 -3,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.832 90.7 159.7 51.4 43.2 -7.7 18.0 34.0 104 107 A Q < - 0 0 124 -3,-0.9 -4,-3.8 2,-0.0 2,-0.2 -0.851 41.8-125.6 -97.4 119.0 -7.5 14.4 32.7 105 108 A M E + D 0 99A 56 -2,-0.6 -6,-0.3 -6,-0.3 3,-0.1 -0.450 33.3 171.4 -64.4 125.4 -4.9 13.9 30.0 106 109 A V E - 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