==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-JUL-09 3ICY . COMPND 2 MOLECULE: SENSOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBACULUM TEPIDUM; . AUTHOR R.WU,C.SHONDA,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 64.4 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 . 62 26.3 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 . 2 0.8 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 . 23 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 1 0 0 0 2 0 0 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 3 1 0 0 0 1 3 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 . 4 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 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 59 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 153.2 -9.9 67.3 11.4 2 -1 A N H > + 0 0 81 1,-0.2 4,-0.8 2,-0.2 92,-0.0 0.811 360.0 33.8 -48.6 -36.4 -6.1 67.4 11.6 3 0 A A H > S+ 0 0 0 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.819 112.4 56.8 -94.4 -36.8 -5.9 63.9 10.2 4 1 A E H > S+ 0 0 77 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.903 106.1 54.3 -58.2 -44.7 -8.9 63.8 7.8 5 2 A E H X S+ 0 0 119 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.950 106.1 53.0 -49.6 -55.0 -7.3 66.9 6.1 6 3 A L H X S+ 0 0 80 -4,-0.8 4,-1.1 -5,-0.3 3,-0.2 0.885 113.3 40.4 -50.0 -51.1 -4.1 64.9 5.6 7 4 A Q H X S+ 0 0 60 -4,-1.9 4,-2.6 2,-0.3 -1,-0.2 0.847 106.3 60.8 -75.9 -36.1 -5.7 61.9 3.9 8 5 A A H < S+ 0 0 56 -4,-2.7 4,-0.3 1,-0.2 -1,-0.3 0.808 108.5 51.3 -53.2 -25.7 -8.1 63.9 1.8 9 6 A L H X S+ 0 0 112 -4,-1.1 4,-0.8 -3,-0.2 3,-0.4 0.834 107.5 47.4 -82.9 -35.7 -4.7 65.2 0.6 10 7 A V H < S+ 0 0 78 -4,-1.1 3,-0.3 1,-0.2 -2,-0.2 0.830 107.1 59.6 -71.0 -31.9 -3.1 61.8 -0.1 11 8 A D T < S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.648 105.2 49.0 -71.5 -17.5 -6.3 60.8 -2.0 12 9 A N T 4 S+ 0 0 133 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.676 84.9 96.3 -96.7 -21.9 -5.9 63.7 -4.5 13 10 A I < - 0 0 94 -4,-0.8 2,-0.7 -3,-0.3 -4,-0.0 -0.640 60.6-159.9 -72.9 110.1 -2.2 63.0 -5.3 14 11 A P + 0 0 138 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.245 52.4 118.3 -84.3 42.0 -2.3 61.0 -8.5 15 12 A A - 0 0 78 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.801 39.8-176.0-111.7 153.6 1.2 59.7 -7.9 16 13 A A - 0 0 69 -2,-0.3 2,-0.5 2,-0.0 14,-0.1 -0.952 20.2-139.4-151.1 125.4 2.5 56.1 -7.4 17 14 A I + 0 0 97 12,-0.5 12,-2.7 -2,-0.3 2,-0.3 -0.734 33.4 173.9 -81.8 130.6 5.9 54.7 -6.6 18 15 A Y E -A 28 0A 154 -2,-0.5 2,-0.4 10,-0.3 10,-0.2 -0.915 25.7-142.8-132.4 161.1 6.6 51.6 -8.6 19 16 A H E -A 27 0A 103 8,-2.3 8,-2.5 -2,-0.3 2,-0.6 -0.997 9.1-159.9-123.6 133.1 9.5 49.2 -9.1 20 17 A L E -A 26 0A 98 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.939 15.8-152.2-111.5 114.5 10.2 47.6 -12.5 21 18 A D > - 0 0 62 4,-2.1 3,-1.6 -2,-0.6 5,-0.0 -0.170 32.4 -95.4 -83.2 178.6 12.3 44.5 -12.3 22 19 A V T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.710 122.3 58.4 -67.5 -19.0 14.7 43.0 -14.9 23 20 A S T 3 S- 0 0 84 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.320 122.4-101.6 -93.7 7.2 12.0 40.7 -16.2 24 21 A G S < S+ 0 0 51 -3,-1.6 2,-0.6 1,-0.2 -2,-0.1 0.561 74.3 142.5 89.1 11.7 9.6 43.5 -17.0 25 22 A Q - 0 0 127 2,-0.0 -4,-2.1 1,-0.0 2,-0.5 -0.765 34.8-158.6 -97.3 116.2 7.4 43.2 -13.9 26 23 A A E -A 20 0A 68 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.2 -0.814 11.1-178.1 -96.7 123.8 6.1 46.4 -12.4 27 24 A T E -A 19 0A 81 -8,-2.5 -8,-2.3 -2,-0.5 2,-0.3 -0.983 27.1-121.9-123.3 129.5 5.0 46.2 -8.7 28 25 A I E -A 18 0A 101 -2,-0.4 2,-0.6 -10,-0.2 -10,-0.3 -0.511 23.1-136.5 -71.1 129.2 3.6 49.2 -6.8 29 26 A R - 0 0 96 -12,-2.7 2,-0.6 -2,-0.3 -12,-0.5 -0.786 16.8-165.8 -91.9 119.2 5.5 50.1 -3.7 30 27 A F - 0 0 170 -2,-0.6 -14,-0.0 -14,-0.1 -12,-0.0 -0.920 7.9-177.4-108.3 115.9 3.3 50.9 -0.7 31 28 A R - 0 0 158 -2,-0.6 3,-0.1 0, 0.0 6,-0.0 -0.949 17.2-143.4-116.1 126.3 5.1 52.7 2.2 32 29 A P - 0 0 45 0, 0.0 5,-0.1 0, 0.0 8,-0.0 -0.423 51.4 -69.4 -71.9 163.0 3.5 53.6 5.5 33 30 A P >> - 0 0 72 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.223 54.2-107.4 -49.4 144.5 4.5 56.9 7.1 34 31 A A G >4 S+ 0 0 88 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.843 118.8 54.1 -44.5 -48.5 8.2 56.7 8.3 35 32 A F G 34 S+ 0 0 32 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.831 110.1 49.6 -61.1 -29.1 7.3 56.5 12.1 36 33 A L G X4 S+ 0 0 7 -3,-1.4 3,-1.4 1,-0.2 4,-0.3 0.490 82.9 97.0 -83.9 -8.3 5.0 53.6 11.2 37 34 A K G X< S+ 0 0 146 -3,-1.9 3,-0.5 -4,-0.6 -1,-0.2 0.905 93.6 33.4 -47.6 -48.3 7.8 51.8 9.3 38 35 A T G 3 S+ 0 0 75 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.438 109.5 68.8 -89.2 -2.5 8.7 49.7 12.3 39 36 A L G < S+ 0 0 0 -3,-1.4 11,-1.8 -4,-0.1 2,-0.3 0.198 84.0 78.8-110.5 13.8 5.2 49.4 13.8 40 37 A V E < -B 49 0B 38 -3,-0.5 2,-0.3 -4,-0.3 9,-0.2 -0.855 59.7-149.2-124.5 157.2 3.5 47.2 11.2 41 38 A S E -B 48 0B 58 7,-1.8 7,-4.1 -2,-0.3 2,-0.4 -0.909 16.3-121.5-126.5 151.8 3.5 43.4 10.4 42 39 A E E +B 47 0B 137 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.801 39.4 158.7 -92.6 133.5 3.1 41.3 7.3 43 40 A H E > -B 46 0B 103 3,-1.9 3,-1.1 -2,-0.4 -2,-0.1 -0.826 65.5 -15.6-160.3 114.7 0.3 38.8 7.4 44 41 A A T 3 S- 0 0 90 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.836 123.4 -57.8 63.5 34.6 -1.5 37.0 4.5 45 42 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.738 120.5 107.8 64.4 23.4 -0.1 39.5 2.0 46 43 A T E < S-B 43 0B 73 -3,-1.1 -3,-1.9 -5,-0.0 2,-0.5 -0.985 73.4-114.9-131.7 145.1 -1.7 42.3 4.0 47 44 A T E -B 42 0B 92 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.645 28.4-152.9 -85.0 125.2 -0.2 44.9 6.3 48 45 A R E -B 41 0B 112 -7,-4.1 -7,-1.8 -2,-0.5 2,-0.7 -0.707 8.3-138.1 -97.2 147.9 -1.0 44.7 10.0 49 46 A L E > -B 40 0B 87 -2,-0.3 3,-0.6 -9,-0.2 -9,-0.2 -0.907 17.0-177.8-110.4 107.3 -1.1 47.7 12.4 50 47 A N G > + 0 0 24 -11,-1.8 3,-0.8 -2,-0.7 4,-0.2 0.178 52.4 109.2 -89.5 17.4 0.5 46.7 15.7 51 48 A T G > + 0 0 4 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.718 63.6 64.7 -73.4 -23.8 -0.2 50.1 17.2 52 49 A L G X S+ 0 0 36 -3,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.737 96.7 56.1 -76.0 -23.2 -3.0 49.1 19.6 53 50 A S G < S+ 0 0 20 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.515 104.5 58.7 -81.4 -4.6 -0.7 46.9 21.7 54 51 A X G < + 0 0 22 -3,-1.1 30,-2.3 -4,-0.2 -1,-0.2 0.474 69.0 134.4-105.9 -6.6 1.5 50.0 22.1 55 52 A I B < -C 83 0C 6 -3,-0.5 28,-0.3 -4,-0.3 5,-0.1 -0.197 67.1-106.0 -47.0 129.2 -1.0 52.4 23.7 56 53 A H > - 0 0 30 26,-2.2 3,-1.5 1,-0.1 4,-0.4 -0.290 31.2-117.3 -50.9 144.0 0.6 54.2 26.7 57 54 A H G > S+ 0 0 130 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.794 113.2 53.8 -63.6 -30.3 -0.8 52.7 29.9 58 55 A D G 3 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.560 108.1 51.1 -81.4 -6.5 -2.4 56.0 31.0 59 56 A D G <> S+ 0 0 13 -3,-1.5 4,-2.0 23,-0.1 -1,-0.2 0.446 87.4 87.0-105.9 -3.4 -4.2 56.3 27.7 60 57 A R H <> S+ 0 0 14 -3,-0.6 4,-2.9 -4,-0.4 5,-0.2 0.884 83.1 50.2 -70.3 -45.6 -5.8 52.8 27.7 61 58 A H H > S+ 0 0 86 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.872 112.7 50.2 -61.8 -38.7 -9.0 53.3 29.6 62 59 A X H > S+ 0 0 85 2,-0.2 4,-2.1 -4,-0.2 5,-0.2 0.981 112.5 44.7 -61.1 -58.6 -9.9 56.4 27.5 63 60 A L H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 3,-0.4 0.943 113.6 49.5 -54.0 -51.0 -9.3 54.6 24.2 64 61 A S H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.875 107.5 56.0 -59.5 -36.2 -11.2 51.5 25.3 65 62 A N H X S+ 0 0 83 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.897 105.7 51.5 -60.0 -42.4 -14.1 53.7 26.4 66 63 A A H X S+ 0 0 4 -4,-2.1 4,-2.1 -3,-0.4 -1,-0.2 0.837 105.4 56.1 -62.8 -36.2 -14.2 55.2 22.9 67 64 A Y H X S+ 0 0 35 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.919 104.9 51.1 -64.7 -42.0 -14.4 51.7 21.4 68 65 A S H X S+ 0 0 18 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.907 109.7 51.9 -60.8 -41.9 -17.4 50.8 23.5 69 66 A K H X S+ 0 0 78 -4,-1.7 4,-0.6 1,-0.2 3,-0.4 0.911 113.4 42.4 -61.0 -45.3 -19.1 54.0 22.3 70 67 A L H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.870 107.9 60.8 -71.9 -35.3 -18.4 53.2 18.6 71 68 A R H 3< S+ 0 0 60 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.762 110.8 40.6 -62.9 -23.7 -19.4 49.5 19.0 72 69 A E H 3< S+ 0 0 156 -4,-1.0 2,-0.3 -3,-0.4 -1,-0.2 0.503 123.3 20.4-106.4 -4.0 -22.9 50.5 20.1 73 70 A A S << S- 0 0 29 -3,-0.8 2,-1.1 -4,-0.6 -1,-0.2 -0.972 83.7 -96.7-164.2 143.8 -23.7 53.4 17.7 74 71 A K + 0 0 162 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.535 64.3 153.1 -69.3 100.4 -22.6 54.8 14.4 75 72 A H - 0 0 66 -2,-1.1 24,-2.7 -5,-0.2 2,-0.4 -0.822 41.2-146.6-121.3 159.9 -20.2 57.6 15.6 76 73 A S E + D 0 98C 66 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.996 29.8 171.3-119.2 135.4 -17.2 59.5 14.3 77 74 A L E - D 0 97C 45 20,-2.3 20,-2.9 -2,-0.4 2,-0.5 -0.975 27.7-140.8-137.5 156.0 -14.7 60.4 17.0 78 75 A T E - D 0 96C 62 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.976 23.8-172.5-118.3 121.9 -11.2 61.9 17.1 79 76 A L E - D 0 95C 18 16,-2.6 16,-3.3 -2,-0.5 2,-0.5 -0.879 13.2-161.8-114.3 144.2 -8.8 60.6 19.7 80 77 A V E + D 0 94C 64 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.990 28.4 146.3-122.5 125.0 -5.3 61.7 20.8 81 78 A Y E - D 0 93C 0 12,-1.7 12,-3.3 -2,-0.5 2,-0.3 -0.960 41.1-111.4-150.5 163.8 -3.2 59.2 22.7 82 79 A R E - D 0 92C 55 -2,-0.3 -26,-2.2 10,-0.2 2,-0.3 -0.660 22.9-163.0 -96.1 153.4 0.4 58.2 23.1 83 80 A I E -CD 55 91C 0 8,-1.8 8,-1.9 -28,-0.3 2,-0.5 -0.971 7.6-150.4-129.6 149.8 2.1 55.0 22.0 84 81 A V E - D 0 90C 55 -30,-2.3 6,-0.2 -2,-0.3 -2,-0.0 -0.993 18.3-145.4-121.1 127.2 5.4 53.6 23.1 85 82 A T > - 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