==== 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 SIGNALING PROTEIN 29-JUL-05 2BYC . COMPND 2 MOLECULE: BLUE-LIGHT RECEPTOR OF THE BLUF-FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR A.JUNG,T.DOMRATCHEVA,M.TARUTINA,Q.WU,W.H.KO,R.L.SHOEMAN,M.GO . 269 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 21.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 0 1 0 2 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 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 0 0 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 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 0 A F 0 0 38 0, 0.0 57,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -43.9 -1.7 45.3 1.2 2 1 A M + 0 0 94 1,-0.2 57,-2.3 56,-0.1 58,-0.3 0.664 360.0 44.1 -76.9 -16.7 1.2 45.5 3.7 3 2 A D S S+ 0 0 135 55,-0.2 -1,-0.2 54,-0.2 3,-0.1 0.647 79.2 115.6-103.1 -23.5 -1.2 46.5 6.5 4 3 A E S S- 0 0 69 53,-0.2 54,-2.6 1,-0.1 2,-0.4 -0.156 74.5-106.1 -52.2 145.7 -4.1 44.1 6.1 5 4 A L E +A 57 0A 33 80,-0.3 80,-2.9 52,-0.2 2,-0.3 -0.622 45.8 176.1 -79.8 130.8 -4.4 41.7 9.1 6 5 A V E -AB 56 84A 0 50,-2.8 50,-1.9 -2,-0.4 2,-0.4 -0.842 23.9-143.9-124.9 163.3 -3.4 38.1 8.4 7 6 A S E -AB 55 83A 1 76,-2.1 76,-2.6 -2,-0.3 2,-0.4 -0.989 17.2-172.2-123.1 125.3 -3.0 34.9 10.5 8 7 A L E -AB 54 82A 13 46,-2.9 46,-2.4 -2,-0.4 2,-0.4 -0.949 2.2-173.1-114.1 139.6 -0.2 32.5 9.7 9 8 A T E +AB 53 81A 0 72,-2.1 71,-2.9 -2,-0.4 72,-1.8 -0.998 8.6 172.9-130.3 133.3 0.1 29.0 11.3 10 9 A Y E -AB 52 79A 5 42,-1.8 42,-2.3 -2,-0.4 2,-0.4 -0.877 21.3-141.7-133.6 160.9 3.2 26.8 10.8 11 10 A R E +AB 51 78A 24 67,-2.3 67,-2.7 -2,-0.3 2,-0.3 -0.958 24.4 173.7-122.7 140.4 4.3 23.5 12.3 12 11 A S E -A 50 0A 2 38,-2.5 38,-2.4 -2,-0.4 2,-0.5 -0.949 33.7-106.3-140.8 161.8 8.0 22.7 13.2 13 12 A R E -AB 49 75A 103 62,-3.6 62,-2.4 -2,-0.3 36,-0.3 -0.814 40.8-113.6 -87.8 131.1 10.0 20.1 14.9 14 13 A V E + B 0 74A 25 34,-2.2 60,-0.3 -2,-0.5 -1,-0.1 -0.280 32.8 177.5 -59.1 135.9 11.3 20.9 18.2 15 14 A R + 0 0 150 58,-2.9 2,-0.5 4,-0.0 59,-0.1 -0.409 20.8 157.3-139.9 66.6 15.0 21.2 18.5 16 15 A L - 0 0 28 1,-0.2 4,-0.1 7,-0.0 57,-0.0 -0.772 36.2-164.0-104.0 125.1 15.5 22.2 22.1 17 16 A A S S+ 0 0 103 -2,-0.5 -1,-0.2 1,-0.3 56,-0.0 0.934 97.5 4.0 -70.2 -37.4 18.8 21.6 24.1 18 17 A D S > S- 0 0 84 1,-0.1 4,-3.1 2,-0.0 -1,-0.3 -0.818 73.1-153.5-151.3 99.9 16.7 22.2 27.3 19 18 A P H > S+ 0 0 52 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.819 92.0 45.6 -46.0 -52.4 13.0 22.8 26.9 20 19 A V H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.963 119.4 40.5 -60.5 -46.9 12.3 24.9 30.0 21 20 A A H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.879 118.5 47.4 -72.5 -36.4 15.3 27.2 29.4 22 21 A D H X S+ 0 0 19 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.917 113.9 45.9 -71.7 -45.9 14.7 27.4 25.7 23 22 A I H X S+ 0 0 21 -4,-3.1 4,-2.5 -5,-0.3 5,-0.2 0.869 109.1 56.1 -66.8 -34.9 11.0 28.1 26.0 24 23 A V H X S+ 0 0 96 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.938 109.6 46.1 -58.2 -44.5 11.5 30.7 28.7 25 24 A Q H X S+ 0 0 110 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.882 111.5 52.4 -67.2 -36.9 13.8 32.6 26.4 26 25 A I H X S+ 0 0 31 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.898 112.8 43.9 -65.0 -40.7 11.4 32.3 23.5 27 26 A M H X S+ 0 0 38 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.848 113.3 50.6 -73.8 -32.9 8.5 33.7 25.6 28 27 A R H X S+ 0 0 198 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.967 114.8 43.9 -65.7 -52.3 10.6 36.4 27.0 29 28 A A H X S+ 0 0 46 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.870 116.2 46.6 -52.3 -46.8 11.8 37.4 23.5 30 29 A S H X>S+ 0 0 14 -4,-2.1 4,-2.7 1,-0.2 5,-0.5 0.845 102.2 61.7 -76.9 -36.5 8.4 37.1 21.9 31 30 A R H X5S+ 0 0 189 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.930 113.6 37.0 -57.8 -41.2 6.4 39.0 24.5 32 31 A V H X5S+ 0 0 93 -4,-1.3 4,-2.0 -5,-0.2 -2,-0.2 0.971 120.7 44.4 -77.7 -48.0 8.4 42.2 23.8 33 32 A R H X5S+ 0 0 84 -4,-2.0 4,-3.0 1,-0.2 6,-0.3 0.952 114.3 48.6 -56.8 -53.4 8.8 41.8 20.0 34 33 A N H X>S+ 0 0 2 -4,-2.7 5,-2.4 1,-0.2 4,-1.7 0.920 108.6 54.0 -59.5 -41.0 5.2 40.8 19.4 35 34 A L H <> -A 5 0A 36 0, 0.0 4,-2.9 0, 0.0 3,-0.6 -0.271 65.5-120.7 -50.9 136.6 -0.2 43.2 9.9 58 57 A R H 3> S+ 0 0 6 -54,-2.6 4,-2.6 1,-0.3 -55,-0.2 0.872 114.4 49.3 -48.9 -44.1 0.8 41.2 6.7 59 58 A S H 3> S+ 0 0 42 -57,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.867 110.6 49.0 -68.2 -37.2 4.2 42.9 6.7 60 59 A A H <> S+ 0 0 8 -3,-0.6 4,-2.2 -58,-0.3 -1,-0.2 0.863 110.9 49.8 -70.6 -38.8 4.8 42.2 10.4 61 60 A C H X S+ 0 0 2 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.950 110.3 51.2 -63.7 -45.2 3.9 38.6 10.1 62 61 A D H X S+ 0 0 42 -4,-2.6 4,-1.7 -5,-0.3 -2,-0.2 0.918 112.7 46.5 -49.7 -49.8 6.3 38.3 7.1 63 62 A E H X S+ 0 0 98 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.923 114.8 45.4 -59.8 -46.5 9.1 39.8 9.2 64 63 A L H X S+ 0 0 10 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.915 109.9 52.4 -67.9 -47.1 8.5 37.7 12.2 65 64 A F H X S+ 0 0 46 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.875 106.4 56.9 -61.5 -32.2 8.2 34.5 10.3 66 65 A R H X S+ 0 0 135 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.911 111.5 41.4 -61.7 -47.1 11.5 35.3 8.7 67 66 A L H >< S+ 0 0 86 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.911 114.3 50.3 -65.1 -48.7 13.2 35.6 12.1 68 67 A I H >< S+ 0 0 26 -4,-3.0 3,-1.2 1,-0.2 -1,-0.2 0.822 107.2 55.2 -60.8 -38.1 11.5 32.6 13.6 69 68 A S H 3< S+ 0 0 49 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.738 102.4 58.2 -67.1 -24.1 12.5 30.5 10.5 70 69 A A T << S+ 0 0 78 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.449 84.7 111.8 -81.3 -0.2 16.1 31.5 11.2 71 70 A D X - 0 0 37 -3,-1.2 3,-1.1 -4,-0.2 -3,-0.0 -0.589 57.9-155.0 -82.5 123.1 15.8 30.0 14.7 72 71 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.612 80.6 83.1 -71.9 -7.7 17.8 26.9 15.4 73 72 A R T 3 S+ 0 0 60 -51,-0.1 -58,-2.9 -59,-0.0 2,-0.3 0.355 99.0 32.2 -84.9 7.7 15.5 25.6 18.2 74 73 A H E < -B 14 0A 13 -3,-1.1 2,-0.3 -60,-0.3 -60,-0.2 -0.975 67.9-166.3-152.9 161.3 13.2 24.0 15.6 75 74 A Q E +B 13 0A 72 -62,-2.4 -62,-3.6 -2,-0.3 3,-0.1 -0.855 60.7 41.1-141.8 173.1 13.4 22.4 12.2 76 75 A E E S- 0 0 129 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.926 72.4-171.3 54.0 48.9 11.4 21.3 9.2 77 76 A I E + 0 0 32 -3,-0.1 2,-0.4 -65,-0.1 -65,-0.2 -0.589 10.7 170.0 -75.0 132.2 9.2 24.5 9.4 78 77 A L E -B 11 0A 18 -67,-2.7 -67,-2.3 -2,-0.3 2,-0.2 -0.978 29.6-126.1-147.2 130.2 6.3 24.4 7.2 79 78 A A E -B 10 0A 11 -2,-0.4 -69,-0.3 -69,-0.3 3,-0.1 -0.499 10.6-165.0 -74.3 137.2 3.4 26.7 7.0 80 79 A F E - 0 0 16 -71,-2.9 2,-0.3 1,-0.4 -70,-0.2 0.860 68.4 -31.4 -85.4 -46.6 -0.1 25.4 7.2 81 80 A D E -B 9 0A 17 -72,-1.8 -72,-2.1 140,-0.1 -1,-0.4 -0.990 39.4-145.3-165.9 171.1 -1.7 28.5 6.0 82 81 A L E -BE 8 220A 16 138,-2.3 138,-2.2 -2,-0.3 -74,-0.2 -0.937 30.6-179.9-146.9 118.0 -1.7 32.2 5.8 83 82 A E E -B 7 0A 70 -76,-2.6 -76,-2.1 -2,-0.3 136,-0.1 -0.969 29.6-125.1-133.0 125.3 -5.1 33.8 5.8 84 83 A P E -B 6 0A 38 0, 0.0 2,-0.3 0, 0.0 -78,-0.3 -0.441 38.3-162.7 -59.6 145.6 -6.4 37.3 5.7 85 84 A I - 0 0 13 -80,-2.9 -80,-0.3 1,-0.1 3,-0.1 -0.994 31.4-148.7-138.1 151.6 -8.6 38.0 8.6 86 85 A T S S+ 0 0 149 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.906 88.3 6.0 -74.2 -47.0 -11.3 40.5 9.8 87 86 A A S S- 0 0 60 -82,-0.0 -1,-0.2 0, 0.0 2,-0.0 -0.974 86.0 -92.2-142.4 146.2 -10.4 40.4 13.5 88 87 A R - 0 0 73 -2,-0.3 -81,-0.1 1,-0.1 -47,-0.0 -0.265 19.7-154.6 -52.0 141.6 -7.8 38.8 15.7 89 88 A R S S+ 0 0 86 1,-0.2 3,-0.1 -49,-0.1 -1,-0.1 0.788 96.3 28.1 -85.2 -34.0 -8.6 35.4 17.1 90 89 A F S > S+ 0 0 3 1,-0.1 3,-1.7 3,-0.1 -49,-0.4 -0.458 72.3 154.3-124.9 60.0 -6.2 35.9 20.1 91 90 A P T 3 + 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.784 69.0 58.2 -62.9 -23.0 -6.2 39.6 20.6 92 91 A D T 3 S+ 0 0 102 -3,-0.1 2,-0.5 1,-0.1 3,-0.1 0.592 97.2 71.2 -85.9 -6.3 -5.3 39.5 24.3 93 92 A W < - 0 0 91 -3,-1.7 -52,-2.5 1,-0.2 3,-0.3 -0.948 50.0-168.3-128.6 117.4 -2.0 37.6 23.8 94 93 A S S S- 0 0 19 -2,-0.5 2,-0.2 1,-0.3 -1,-0.2 0.870 96.2 -22.8 -54.8 -47.3 1.2 38.7 22.4 95 94 A M - 0 0 13 -55,-0.1 2,-0.5 -3,-0.1 -1,-0.3 -0.787 68.4-165.5-162.3 121.1 2.2 34.9 22.5 96 95 A R E -d 42 0A 53 -55,-1.5 -53,-2.8 -3,-0.3 2,-0.4 -0.970 17.5-141.0-105.4 132.3 0.4 32.5 24.8 97 96 A I E -d 43 0A 43 -2,-0.5 2,-0.5 -55,-0.2 -53,-0.2 -0.819 11.7-164.6 -92.3 140.4 2.2 29.2 25.1 98 97 A V E -d 44 0A 0 -55,-3.3 -53,-2.4 -2,-0.4 -2,-0.0 -0.941 17.9-166.7-121.9 101.9 -0.0 26.2 25.3 99 98 A S > - 0 0 50 -2,-0.5 4,-1.8 -55,-0.2 5,-0.2 -0.027 37.0 -80.2 -87.7-173.4 2.1 23.2 26.6 100 99 A R H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.939 122.3 49.3 -53.6 -58.0 1.6 19.5 26.6 101 100 A K H > S+ 0 0 153 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 114.7 42.2 -50.9 -55.1 -0.7 19.3 29.8 102 101 A E H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.817 112.1 53.3 -69.8 -28.5 -3.2 22.0 28.7 103 102 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.897 106.4 55.4 -70.5 -37.1 -3.4 20.8 25.1 104 103 A R H < S+ 0 0 120 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.945 112.9 42.1 -52.6 -50.0 -4.2 17.4 26.5 105 104 A A H < S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.809 122.6 38.0 -67.8 -31.7 -7.1 18.9 28.5 106 105 A L H < S+ 0 0 46 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.743 134.8 10.9 -95.3 -26.1 -8.3 21.2 25.7 107 106 A A >X + 0 0 4 -4,-2.4 3,-2.3 -5,-0.2 4,-0.6 -0.408 66.4 174.3-157.1 58.6 -7.9 19.2 22.5 108 107 A P G >4 S+ 0 0 79 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.776 80.0 50.2 -45.4 -38.0 -7.1 15.6 23.5 109 108 A D G 34 S+ 0 0 154 1,-0.2 3,-0.2 2,-0.1 -5,-0.1 0.645 110.6 48.7 -82.7 -12.0 -7.3 14.3 19.9 110 109 A L G X4 S+ 0 0 17 -3,-2.3 3,-2.6 -7,-0.2 -1,-0.2 0.372 73.5 109.5-105.2 2.9 -4.9 16.9 18.5 111 110 A E T << S+ 0 0 77 -3,-0.7 -1,-0.1 -4,-0.6 -2,-0.1 0.763 73.7 62.0 -55.1 -27.7 -2.1 16.6 21.1 112 111 A R T 3 S- 0 0 190 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.774 92.4-149.4 -72.1 -26.0 0.1 15.0 18.5 113 112 A L < + 0 0 2 -3,-2.6 -2,-0.1 1,-0.1 -3,-0.1 0.923 48.3 141.2 58.4 45.6 -0.0 18.2 16.4 114 113 A D - 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