==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 18-MAR-12 4E7O . COMPND 2 MOLECULE: RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.K.PARK,J.H.MOON,K.S.LEE,Y.M.CHI . 261 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 1 2 0 2 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 4 2 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 H 0 0 132 0, 0.0 26,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -47.0 10.1 17.3 25.5 2 1 A M E -a 27 0A 0 24,-1.5 26,-2.6 26,-0.1 27,-1.2 -0.062 360.0-151.9 -52.5 131.5 10.1 13.4 25.7 3 2 A K E -a 29 0A 76 25,-0.2 46,-2.2 24,-0.1 47,-2.0 -0.930 26.6-167.0 -97.0 113.4 11.7 11.6 28.6 4 3 A V E -ab 30 50A 0 25,-2.5 27,-2.5 -2,-0.7 2,-0.4 -0.801 18.4-161.5-106.8 141.1 12.8 8.3 27.2 5 4 A L E -ab 31 51A 0 45,-2.5 47,-3.9 -2,-0.4 2,-0.5 -0.989 9.0-163.7-114.2 131.8 13.9 5.1 28.8 6 5 A V E -ab 32 52A 0 25,-2.5 27,-1.8 -2,-0.4 2,-0.6 -0.953 5.7-174.5-116.4 113.3 15.9 2.5 26.7 7 6 A A E +ab 33 53A 1 45,-2.8 47,-2.4 -2,-0.5 2,-0.3 -0.935 24.5 141.0-105.5 119.0 16.2 -1.0 27.9 8 7 A E - 0 0 5 25,-2.2 25,-0.1 -2,-0.6 49,-0.1 -0.942 37.5-156.2-158.7 129.3 18.5 -3.2 25.7 9 8 A D S S+ 0 0 57 -2,-0.3 2,-0.7 47,-0.3 -1,-0.1 0.831 74.9 82.8 -85.3 -32.2 21.1 -5.8 26.8 10 9 A Q S > S- 0 0 105 1,-0.1 4,-2.9 2,-0.0 5,-0.2 -0.648 74.1-147.9 -77.7 114.3 23.4 -5.8 23.8 11 10 A S H > S+ 0 0 69 -2,-0.7 4,-1.9 1,-0.3 -1,-0.1 0.753 91.6 47.8 -62.4 -38.0 25.7 -2.8 24.5 12 11 A M H > S+ 0 0 153 2,-0.2 4,-3.0 3,-0.2 -1,-0.3 0.951 115.0 47.7 -63.2 -51.5 26.4 -1.6 20.9 13 12 A L H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.940 112.6 49.2 -53.7 -52.2 22.7 -1.8 20.2 14 13 A R H X S+ 0 0 14 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.858 113.6 46.3 -56.8 -40.1 21.9 0.1 23.3 15 14 A D H X S+ 0 0 64 -4,-1.9 4,-2.3 -5,-0.2 5,-0.3 0.951 108.9 52.3 -73.3 -49.1 24.5 2.8 22.7 16 15 A A H X S+ 0 0 53 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.888 113.8 44.9 -50.4 -43.1 23.6 3.4 19.1 17 16 A M H X S+ 0 0 31 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.939 112.1 49.3 -73.2 -43.7 19.9 3.9 19.9 18 17 A C H X S+ 0 0 3 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.828 114.0 47.3 -64.4 -35.3 20.4 6.2 23.0 19 18 A Q H X S+ 0 0 123 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.903 110.1 50.5 -71.8 -47.2 22.8 8.4 21.1 20 19 A L H < S+ 0 0 83 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.916 116.7 44.0 -56.7 -40.2 20.5 8.7 18.0 21 20 A L H >< S+ 0 0 0 -4,-2.5 3,-2.3 2,-0.2 6,-0.2 0.938 109.0 54.4 -68.6 -48.9 17.7 9.6 20.5 22 21 A T H 3< S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.872 106.9 53.8 -55.5 -37.3 19.8 12.0 22.6 23 22 A L T 3< S+ 0 0 139 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.479 85.2 105.9 -81.6 -0.3 20.7 13.9 19.5 24 23 A Q S X S- 0 0 50 -3,-2.3 3,-1.5 -4,-0.1 -3,-0.0 -0.641 70.2-138.2 -77.2 134.0 17.0 14.4 18.5 25 24 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.731 102.4 58.2 -59.5 -25.2 15.6 17.9 19.0 26 25 A D T 3 S+ 0 0 60 -5,-0.1 -24,-1.5 -25,-0.1 2,-0.4 0.495 92.2 88.4 -84.7 -4.8 12.3 16.5 20.4 27 26 A V E < -a 2 0A 18 -3,-1.5 -24,-0.1 -6,-0.2 3,-0.1 -0.781 46.4-178.8-106.1 140.4 14.1 14.6 23.2 28 27 A E E - 0 0 142 -26,-2.6 2,-0.3 1,-0.4 -25,-0.2 0.806 70.0 -10.7-101.4 -41.5 15.0 15.9 26.7 29 28 A S E -a 3 0A 48 -27,-1.2 -25,-2.5 2,-0.0 -1,-0.4 -0.984 51.5-149.3-159.3 155.1 16.8 12.9 28.3 30 29 A V E -a 4 0A 24 -2,-0.3 -25,-0.2 -27,-0.2 2,-0.1 -0.842 12.4-160.1-136.0 98.6 17.4 9.2 27.7 31 30 A L E -a 5 0A 38 -27,-2.5 -25,-2.5 -2,-0.4 2,-0.3 -0.379 14.0-143.5 -70.9 153.6 17.8 6.8 30.6 32 31 A Q E +a 6 0A 83 -27,-0.2 2,-0.3 -2,-0.1 -25,-0.2 -0.915 18.2 179.7-124.7 148.1 19.6 3.5 30.0 33 32 A A E -a 7 0A 2 -27,-1.8 -25,-2.2 -2,-0.3 3,-0.1 -0.985 19.0-157.2-148.2 137.6 19.1 -0.1 31.3 34 33 A K S S+ 0 0 113 -2,-0.3 2,-0.3 -27,-0.2 -1,-0.1 0.671 80.2 5.7 -89.1 -25.6 21.1 -3.2 30.5 35 34 A N S > S- 0 0 29 22,-0.1 4,-1.7 -26,-0.0 3,-0.3 -0.889 86.8 -87.2-148.4-179.6 18.3 -5.5 31.4 36 35 A G H > S+ 0 0 0 22,-1.2 4,-1.7 24,-0.8 23,-0.1 0.771 119.7 57.4 -65.8 -26.9 14.7 -5.7 32.6 37 36 A Q H > S+ 0 0 61 21,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.878 105.2 47.8 -74.6 -38.6 15.7 -5.4 36.2 38 37 A E H > S+ 0 0 69 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.930 108.6 55.8 -67.4 -45.1 17.5 -2.0 35.8 39 38 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.925 110.1 45.6 -50.7 -48.4 14.6 -0.6 33.8 40 39 A I H X S+ 0 0 4 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.935 110.5 53.4 -62.1 -45.8 12.2 -1.4 36.7 41 40 A Q H < S+ 0 0 79 -4,-2.2 4,-0.5 1,-0.2 3,-0.3 0.897 112.7 44.5 -53.9 -47.1 14.6 0.0 39.3 42 41 A L H >X S+ 0 0 30 -4,-2.9 4,-2.4 1,-0.2 3,-1.2 0.896 111.4 52.5 -64.3 -41.2 14.8 3.3 37.3 43 42 A L H 3< S+ 0 0 12 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.699 101.0 63.6 -72.4 -16.9 11.0 3.4 36.8 44 43 A E T 3< S+ 0 0 124 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.672 120.9 19.3 -77.7 -19.1 10.5 2.9 40.5 45 44 A K T <4 S+ 0 0 155 -3,-1.2 2,-0.3 -4,-0.5 -2,-0.2 0.504 119.1 60.5-127.1 -13.1 12.2 6.3 41.2 46 45 A E S < S- 0 0 98 -4,-2.4 2,-0.5 -5,-0.1 -1,-0.0 -0.809 71.9-119.6-123.8 162.7 12.1 8.2 38.0 47 46 A S - 0 0 78 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.865 29.7-179.3-107.3 126.6 9.5 9.6 35.6 48 47 A V - 0 0 6 -2,-0.5 -44,-0.2 1,-0.1 3,-0.1 -0.958 25.4-164.4-128.2 139.2 9.4 8.5 31.9 49 48 A D S S+ 0 0 57 -46,-2.2 28,-2.7 -2,-0.4 2,-0.4 0.837 86.2 15.1 -84.4 -39.4 7.1 9.4 29.0 50 49 A I E -bc 4 77A 0 -47,-2.0 -45,-2.5 26,-0.2 2,-0.6 -0.995 62.3-157.9-139.1 131.8 8.1 6.5 26.8 51 50 A A E -bc 5 78A 0 26,-2.7 28,-2.9 -2,-0.4 2,-0.7 -0.956 8.0-159.9-106.8 117.6 9.9 3.2 27.6 52 51 A I E -bc 6 79A 0 -47,-3.9 -45,-2.8 -2,-0.6 2,-0.5 -0.910 21.5-174.8 -94.7 113.8 11.6 1.6 24.6 53 52 A L E -bc 7 80A 0 26,-2.7 28,-2.8 -2,-0.7 2,-0.2 -0.951 22.6-143.6-121.8 121.5 12.0 -2.0 25.7 54 53 A D E - c 0 81A 6 -47,-2.4 28,-0.2 -2,-0.5 8,-0.1 -0.511 18.7-137.2 -71.2 146.1 13.8 -4.9 23.9 55 54 A V S S+ 0 0 4 26,-1.7 7,-2.3 7,-0.2 2,-1.3 0.991 87.1 57.3 -70.3 -66.2 12.0 -8.3 24.4 56 55 A E S S+ 0 0 102 5,-0.2 -47,-0.3 6,-0.1 -1,-0.2 -0.559 73.5 144.6 -75.3 95.0 14.9 -10.8 25.1 57 56 A M - 0 0 12 -2,-1.3 -22,-0.1 -3,-0.1 2,-0.1 -0.947 51.7-100.3-128.6 150.6 16.7 -9.4 28.1 58 57 A P S S- 0 0 62 0, 0.0 2,-2.2 0, 0.0 -22,-1.2 -0.415 97.7 -0.1 -69.1 147.8 18.4 -11.0 31.1 59 58 A V S S+ 0 0 112 -24,-0.1 2,-0.4 -23,-0.1 -24,-0.0 -0.376 138.0 28.8 76.2 -60.7 16.5 -11.2 34.4 60 59 A K S S- 0 0 57 -2,-2.2 -24,-0.8 3,-0.0 -23,-0.1 -0.991 80.4-138.8-131.2 124.2 13.3 -9.5 33.2 61 60 A T > - 0 0 29 -2,-0.4 4,-1.6 1,-0.1 -5,-0.2 -0.187 28.4-110.0 -70.2 170.1 12.1 -9.6 29.6 62 61 A G H > S+ 0 0 0 -7,-2.3 4,-2.7 2,-0.2 -7,-0.2 0.837 122.3 55.5 -67.7 -32.2 10.7 -6.5 27.9 63 62 A L H > S+ 0 0 2 -8,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.919 107.1 48.5 -65.9 -43.6 7.4 -8.3 28.0 64 63 A E H > S+ 0 0 71 2,-0.2 4,-1.3 -9,-0.2 -1,-0.2 0.827 111.7 49.2 -66.3 -33.4 7.7 -8.7 31.8 65 64 A V H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.922 109.4 52.1 -71.6 -44.1 8.6 -5.0 32.2 66 65 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.946 109.6 50.4 -50.6 -49.3 5.7 -4.0 30.1 67 66 A E H X S+ 0 0 65 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.798 110.1 50.1 -62.2 -30.6 3.4 -6.1 32.3 68 67 A W H X S+ 0 0 43 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.919 107.2 53.4 -74.1 -43.7 4.8 -4.5 35.4 69 68 A I H <>S+ 0 0 0 -4,-2.7 5,-1.6 1,-0.2 -2,-0.2 0.901 112.0 45.4 -56.6 -43.6 4.3 -1.0 34.0 70 69 A R H ><5S+ 0 0 66 -4,-2.1 3,-1.1 2,-0.2 -1,-0.2 0.890 111.3 51.6 -68.1 -40.9 0.6 -1.8 33.4 71 70 A S H 3<5S+ 0 0 67 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.859 113.3 45.8 -64.2 -35.6 0.2 -3.4 36.8 72 71 A E T 3<5S- 0 0 105 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.414 106.5-135.7 -85.4 -0.1 1.7 -0.3 38.4 73 72 A K T < 5 + 0 0 169 -3,-1.1 2,-0.2 -5,-0.2 -3,-0.2 0.887 36.7 177.9 43.0 58.8 -0.6 1.9 36.1 74 73 A L < - 0 0 54 -5,-1.6 2,-2.2 2,-0.1 -1,-0.1 -0.621 41.8-116.3 -90.6 149.5 2.1 4.4 35.1 75 74 A E S S+ 0 0 175 -2,-0.2 2,-0.4 -25,-0.0 -1,-0.1 -0.368 75.9 122.4 -78.4 60.9 1.7 7.3 32.7 76 75 A T - 0 0 11 -2,-2.2 -26,-0.2 -7,-0.1 2,-0.2 -0.978 58.6-139.7-135.1 120.4 4.2 5.7 30.3 77 76 A K E -c 50 0A 64 -28,-2.7 -26,-2.7 -2,-0.4 2,-0.5 -0.520 24.7-146.2 -71.0 148.5 3.9 4.7 26.7 78 77 A V E -c 51 0A 0 -28,-0.2 22,-1.5 19,-0.2 21,-1.3 -0.959 15.5-172.6-128.0 114.0 5.7 1.4 26.1 79 78 A V E -cd 52 100A 0 -28,-2.9 -26,-2.7 -2,-0.5 2,-0.4 -0.915 11.5-160.3-106.5 108.9 7.4 0.7 22.8 80 79 A V E -cd 53 101A 0 20,-2.5 22,-2.2 -2,-0.7 2,-0.3 -0.748 7.4-163.2 -89.5 132.8 8.6 -3.0 22.7 81 80 A V E +cd 54 102A 4 -28,-2.8 -26,-1.7 -2,-0.4 2,-0.3 -0.856 16.9 155.9-115.1 152.5 11.3 -3.7 20.1 82 81 A T E - d 0 103A 7 20,-1.2 22,-2.2 -2,-0.3 23,-0.3 -0.958 31.4-151.5-159.0 166.8 12.4 -7.1 18.8 83 82 A T S S+ 0 0 75 -2,-0.3 2,-0.2 20,-0.2 -1,-0.1 0.710 77.5 59.7-113.7 -46.1 14.1 -8.6 15.7 84 83 A F - 0 0 128 1,-0.2 -1,-0.1 2,-0.1 45,-0.0 -0.560 66.7-145.0 -82.1 146.6 12.7 -12.1 15.4 85 84 A K + 0 0 124 -2,-0.2 4,-0.3 -3,-0.1 -1,-0.2 0.992 60.1 126.4 -64.7 -71.6 9.0 -12.8 14.9 86 85 A R + 0 0 188 1,-0.1 -2,-0.1 2,-0.1 -3,-0.1 0.613 50.5 103.3 21.8 87.7 9.3 -16.0 16.9 87 86 A A - 0 0 61 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.093 67.9-162.8-151.5-124.9 6.6 -15.3 19.5 88 87 A G S > S+ 0 0 37 -3,-0.1 4,-1.9 -2,-0.0 -1,-0.1 -0.018 88.4 104.5 95.6 -10.2 3.3 -15.6 21.2 89 88 A Y H > + 0 0 69 -4,-0.3 4,-2.8 2,-0.2 5,-0.2 0.802 69.7 56.4 -68.6 -33.7 5.1 -12.4 22.3 90 89 A F H > S+ 0 0 26 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.980 108.8 43.0 -64.1 -57.1 2.8 -10.4 20.1 91 90 A E H > S+ 0 0 135 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.934 116.2 50.4 -52.9 -48.2 -0.4 -11.7 21.7 92 91 A R H < S+ 0 0 97 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.895 114.0 42.9 -60.8 -44.6 1.2 -11.3 25.1 93 92 A A H ><>S+ 0 0 0 -4,-2.8 5,-1.9 2,-0.2 3,-1.3 0.927 115.2 48.8 -66.2 -47.0 2.3 -7.7 24.4 94 93 A V H ><5S+ 0 0 19 -4,-3.5 3,-1.4 1,-0.3 -2,-0.2 0.880 108.4 55.4 -61.7 -35.3 -1.1 -6.8 22.8 95 94 A K T 3<5S+ 0 0 186 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.620 107.3 51.6 -68.5 -12.8 -2.8 -8.4 25.9 96 95 A A T < 5S- 0 0 16 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.287 118.6-111.1-107.4 7.2 -0.7 -6.0 28.0 97 96 A G T < 5 - 0 0 30 -3,-1.4 -19,-0.2 1,-0.2 -3,-0.2 0.854 44.0-172.1 64.1 38.7 -1.7 -2.9 26.0 98 97 A V < - 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