==== 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 4E7P . COMPND 2 MOLECULE: RESPONSE REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.K.PARK,J.H.MOON,K.S.LEE,Y.M.CHI . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 20.2 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 . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 33.6 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 2 0 0 0 2 2 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 5 1 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 0 157 0, 0.0 26,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-130.8 9.5 -4.0 -5.1 2 1 A M E -a 27 0A 9 24,-2.1 26,-2.1 26,-0.1 27,-1.4 -0.337 360.0-151.8 -70.1 131.6 7.1 -1.1 -5.4 3 2 A K E -a 29 0A 61 25,-0.2 46,-2.1 24,-0.2 47,-1.7 -0.913 22.3-166.9 -99.2 116.8 4.0 -1.6 -7.6 4 3 A V E -ab 30 50A 1 25,-2.9 27,-3.1 -2,-0.6 2,-0.4 -0.780 16.9-162.5-111.5 146.6 3.0 1.8 -8.9 5 4 A L E -ab 31 51A 0 45,-2.2 47,-3.4 -2,-0.3 2,-0.5 -0.997 7.7-164.5-121.3 132.1 -0.1 3.1 -10.7 6 5 A V E -ab 32 52A 1 25,-2.7 27,-2.5 -2,-0.4 2,-0.6 -0.969 3.9-172.5-118.7 117.2 -0.1 6.4 -12.6 7 6 A A E +ab 33 53A 1 45,-2.9 47,-2.5 -2,-0.5 2,-0.3 -0.943 27.2 139.5-107.8 115.7 -3.3 8.0 -13.5 8 7 A E - 0 0 6 25,-2.1 49,-0.1 -2,-0.6 6,-0.1 -0.931 41.5-152.2-158.5 126.6 -2.8 11.0 -15.8 9 8 A D S S+ 0 0 65 -2,-0.3 2,-0.8 47,-0.3 3,-0.1 0.633 75.8 87.8 -87.8 -10.7 -4.8 12.1 -18.8 10 9 A Q > - 0 0 109 1,-0.2 4,-2.7 2,-0.0 5,-0.2 -0.790 68.9-154.6 -86.2 111.6 -2.0 13.9 -20.7 11 10 A S H > S+ 0 0 78 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.839 86.7 50.4 -55.4 -44.0 -0.4 11.1 -22.7 12 11 A M H > S+ 0 0 154 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 114.3 43.2 -67.2 -45.3 3.1 12.6 -23.0 13 12 A L H > S+ 0 0 47 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.933 115.5 48.8 -63.8 -47.6 3.5 13.3 -19.4 14 13 A R H X S+ 0 0 34 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.960 113.4 47.5 -57.8 -50.6 2.1 10.0 -18.3 15 14 A D H X S+ 0 0 75 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.938 114.6 46.1 -53.4 -51.5 4.3 8.1 -20.7 16 15 A A H X S+ 0 0 45 -4,-2.5 4,-2.0 -5,-0.2 5,-0.2 0.910 112.5 49.3 -62.8 -45.5 7.4 10.1 -19.6 17 16 A M H X S+ 0 0 8 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.926 112.8 48.5 -57.2 -46.3 6.7 9.7 -15.9 18 17 A C H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.872 108.6 51.8 -67.6 -39.2 6.2 6.0 -16.3 19 18 A Q H X S+ 0 0 116 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.927 112.7 45.6 -63.1 -45.0 9.3 5.4 -18.3 20 19 A L H < S+ 0 0 77 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.869 113.0 50.7 -66.8 -36.7 11.5 7.1 -15.7 21 20 A L H >< S+ 0 0 3 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.922 106.9 53.9 -64.7 -43.0 9.7 5.3 -12.9 22 21 A T H 3< S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.795 101.8 60.4 -64.5 -26.3 10.3 1.9 -14.6 23 22 A L T 3< S+ 0 0 134 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.574 81.5 104.0 -76.8 -11.0 14.0 2.8 -14.8 24 23 A Q S X S- 0 0 66 -3,-1.8 3,-1.5 -4,-0.3 -3,-0.0 -0.578 72.7-138.8 -73.0 133.1 14.1 3.0 -11.0 25 24 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.806 101.5 50.0 -65.3 -29.8 15.8 -0.1 -9.5 26 25 A D T 3 S+ 0 0 44 -25,-0.1 -24,-2.1 2,-0.0 2,-0.6 0.287 89.2 97.7 -93.2 11.5 13.2 -0.4 -6.6 27 26 A V E < -a 2 0A 17 -3,-1.5 -24,-0.2 -26,-0.2 3,-0.1 -0.894 46.9-179.3-101.2 120.7 10.3 -0.1 -9.0 28 27 A E E - 0 0 114 -26,-2.1 2,-0.3 -2,-0.6 -25,-0.2 0.884 64.9 -11.1 -84.1 -44.7 8.8 -3.5 -9.9 29 28 A S E -a 3 0A 40 -27,-1.4 -25,-2.9 2,-0.0 2,-0.4 -0.994 51.1-148.4-158.1 153.6 6.0 -2.4 -12.2 30 29 A V E -a 4 0A 26 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.974 12.4-162.1-130.2 115.8 4.1 0.6 -13.4 31 30 A L E -a 5 0A 32 -27,-3.1 -25,-2.7 -2,-0.4 2,-0.4 -0.710 12.9-145.8 -90.9 148.0 0.4 0.5 -14.4 32 31 A Q E +a 6 0A 83 -2,-0.3 2,-0.4 -27,-0.2 -25,-0.2 -0.952 17.3 179.5-121.4 137.5 -1.1 3.3 -16.5 33 32 A A E -a 7 0A 0 -27,-2.5 -25,-2.1 -2,-0.4 3,-0.1 -0.993 15.5-161.8-129.4 138.7 -4.6 4.8 -16.4 34 33 A K S S+ 0 0 107 -2,-0.4 2,-0.3 -27,-0.2 -27,-0.1 0.482 77.9 17.8 -99.7 -3.9 -5.6 7.7 -18.7 35 34 A N S > S- 0 0 25 22,-0.1 4,-1.7 -27,-0.1 24,-0.1 -0.961 85.7 -97.6-155.7 172.5 -8.7 8.6 -16.6 36 35 A G H > S+ 0 0 0 22,-1.5 4,-1.8 24,-0.6 23,-0.1 0.810 118.3 54.0 -67.4 -30.7 -10.2 8.1 -13.2 37 36 A Q H > S+ 0 0 49 21,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.912 107.6 49.4 -70.6 -42.5 -12.4 5.2 -14.2 38 37 A E H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.881 107.9 56.2 -61.1 -38.6 -9.6 3.2 -15.7 39 38 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.938 108.8 45.9 -59.6 -47.0 -7.6 3.8 -12.5 40 39 A I H X S+ 0 0 9 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.902 110.1 54.0 -63.7 -40.6 -10.5 2.3 -10.4 41 40 A Q H < S+ 0 0 91 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.891 110.9 46.4 -61.3 -38.4 -10.8 -0.7 -12.8 42 41 A L H >X S+ 0 0 33 -4,-2.2 4,-2.7 1,-0.2 3,-1.8 0.908 109.0 54.5 -69.2 -40.3 -7.1 -1.5 -12.4 43 42 A L H 3< S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.659 103.4 57.3 -67.9 -17.5 -7.3 -1.1 -8.6 44 43 A E T 3< S+ 0 0 121 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.348 117.9 33.5 -89.7 4.2 -10.1 -3.7 -8.6 45 44 A K T <4 S+ 0 0 156 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.684 116.9 34.3-128.0 -36.6 -7.8 -6.1 -10.3 46 45 A E S < S- 0 0 99 -4,-2.7 -1,-0.3 2,-0.0 2,-0.2 -0.910 77.4-108.1-127.7 152.6 -4.2 -5.7 -9.2 47 46 A S - 0 0 90 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.576 33.9-167.2 -77.3 141.8 -2.4 -4.7 -6.0 48 47 A V - 0 0 5 -2,-0.2 -44,-0.2 1,-0.1 3,-0.2 -0.995 19.8-167.6-134.6 127.1 -0.9 -1.3 -6.0 49 48 A D S S+ 0 0 54 -46,-2.1 28,-2.9 -2,-0.4 2,-0.4 0.855 83.2 14.8 -79.6 -36.7 1.6 0.0 -3.4 50 49 A I E -bc 4 77A 0 -47,-1.7 -45,-2.2 26,-0.2 2,-0.5 -0.988 63.0-160.1-141.5 129.8 1.3 3.7 -4.5 51 50 A A E -bc 5 78A 0 26,-3.1 28,-2.5 -2,-0.4 2,-0.6 -0.954 7.8-159.6-108.9 124.7 -1.2 5.4 -6.8 52 51 A I E -bc 6 79A 3 -47,-3.4 -45,-2.9 -2,-0.5 2,-0.5 -0.927 20.6-168.0-105.3 116.7 -0.0 8.7 -8.3 53 52 A L E -bc 7 80A 0 26,-2.6 28,-2.4 -2,-0.6 -45,-0.2 -0.923 22.1-147.0-125.6 124.2 -3.1 10.6 -9.4 54 53 A D - 0 0 5 -47,-2.5 8,-0.6 -2,-0.5 28,-0.2 -0.449 18.3-142.4 -69.6 150.7 -3.7 13.7 -11.5 55 54 A V S S+ 0 0 0 26,-0.4 7,-1.3 1,-0.2 2,-1.2 0.953 85.0 53.2 -80.4 -65.1 -6.7 15.7 -10.3 56 55 A E S S+ 0 0 74 5,-0.2 -47,-0.3 6,-0.1 -1,-0.2 -0.606 74.6 130.3 -82.4 98.1 -8.4 16.9 -13.5 57 56 A M - 0 0 15 -2,-1.2 -22,-0.1 -3,-0.2 -23,-0.0 -0.930 59.3 -80.7-136.4 160.5 -9.0 13.8 -15.7 58 57 A P S S+ 0 0 63 0, 0.0 2,-3.0 0, 0.0 -22,-1.5 -0.124 100.3 1.0 -60.1 155.3 -12.1 12.5 -17.6 59 58 A V S S+ 0 0 105 -24,-0.1 2,-0.4 -23,-0.1 -24,-0.0 -0.328 134.9 20.7 69.2 -65.7 -14.9 10.6 -16.0 60 59 A K S S- 0 0 71 -2,-3.0 -24,-0.6 4,-0.0 -23,-0.1 -0.991 77.9-131.0-138.9 129.4 -13.6 10.6 -12.5 61 60 A T > - 0 0 31 -2,-0.4 4,-1.9 1,-0.1 3,-0.5 -0.234 30.8-108.8 -69.1 163.0 -11.0 13.0 -10.9 62 61 A G H > S+ 0 0 0 -7,-1.3 4,-2.4 -8,-0.6 -7,-0.2 0.746 120.5 62.1 -63.7 -22.6 -8.0 11.7 -8.9 63 62 A L H > S+ 0 0 3 -8,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.866 104.8 46.4 -70.7 -35.8 -9.8 13.1 -5.8 64 63 A E H > S+ 0 0 64 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.883 111.3 51.0 -69.9 -40.3 -12.7 10.7 -6.5 65 64 A V H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.932 109.6 51.7 -61.6 -43.2 -10.3 7.8 -7.1 66 65 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.918 110.0 47.9 -57.4 -47.0 -8.6 8.8 -3.7 67 66 A E H X S+ 0 0 72 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.891 111.9 50.9 -63.0 -37.9 -11.9 8.7 -1.9 68 67 A W H X S+ 0 0 47 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.935 109.3 49.7 -63.2 -47.1 -12.7 5.3 -3.6 69 68 A I H <>S+ 0 0 0 -4,-2.9 5,-1.7 1,-0.2 4,-0.4 0.944 113.4 47.0 -55.6 -47.9 -9.4 3.9 -2.5 70 69 A R H ><5S+ 0 0 68 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.856 109.2 53.4 -64.7 -36.3 -10.0 5.1 1.1 71 70 A S H 3<5S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.813 111.8 45.8 -69.9 -28.2 -13.6 3.7 1.1 72 71 A E T 3<5S- 0 0 107 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.448 106.6-133.6 -88.7 -2.9 -12.3 0.3 0.1 73 72 A K T < 5 + 0 0 182 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.802 37.7 178.8 53.2 35.0 -9.5 0.6 2.7 74 73 A L < - 0 0 54 -5,-1.7 2,-1.8 1,-0.1 -1,-0.1 -0.328 39.2-119.5 -62.9 146.4 -6.8 -0.5 0.2 75 74 A E S S+ 0 0 189 2,-0.0 2,-0.4 -25,-0.0 -1,-0.1 -0.558 72.8 127.5 -82.5 70.7 -3.3 -0.6 1.5 76 75 A T - 0 0 7 -2,-1.8 2,-0.2 -7,-0.1 -26,-0.2 -0.993 57.0-137.0-136.0 124.0 -2.3 1.9 -1.1 77 76 A K E -c 50 0A 70 -28,-2.9 -26,-3.1 -2,-0.4 2,-0.5 -0.596 22.6-148.0 -76.3 143.4 -0.4 5.1 -0.6 78 77 A V E -c 51 0A 0 -2,-0.2 22,-1.6 -28,-0.2 21,-1.6 -0.967 16.6-177.0-122.4 123.5 -1.9 8.0 -2.6 79 78 A V E -cd 52 100A 0 -28,-2.5 -26,-2.6 -2,-0.5 2,-0.5 -0.974 15.1-152.9-115.5 111.9 0.2 10.8 -4.1 80 79 A V E -cd 53 101A 0 20,-2.6 22,-3.2 -2,-0.5 2,-0.4 -0.762 11.7-170.4 -84.4 131.0 -1.9 13.5 -5.9 81 80 A V E + d 0 102A 12 -28,-2.4 -26,-0.4 -2,-0.5 2,-0.3 -0.987 17.6 157.5-124.7 123.4 0.1 15.3 -8.5 82 81 A T E - d 0 103A 0 20,-2.1 22,-2.3 -2,-0.4 23,-0.3 -0.982 49.5-141.2-149.4 151.0 -1.5 18.4 -10.1 83 82 A T S S+ 0 0 82 -2,-0.3 2,-0.2 20,-0.2 -1,-0.1 0.763 81.5 92.4 -72.7 -27.1 -0.9 21.6 -12.0 84 83 A F - 0 0 77 1,-0.1 -2,-0.1 -3,-0.1 -29,-0.0 -0.505 52.8-168.7 -92.4 135.6 -3.6 23.3 -10.0 85 84 A K + 0 0 115 -2,-0.2 -1,-0.1 4,-0.1 5,-0.1 0.269 37.9 147.2 -97.6 8.6 -3.3 25.3 -6.8 86 85 A R > - 0 0 152 1,-0.2 4,-1.6 2,-0.1 3,-0.3 -0.210 46.4-144.2 -48.0 122.7 -7.0 25.4 -6.1 87 86 A A H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.844 97.7 60.0 -61.2 -35.3 -7.6 25.3 -2.4 88 87 A G H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 103.5 50.4 -61.2 -40.9 -10.8 23.2 -2.8 89 88 A Y H > S+ 0 0 32 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.938 113.5 45.4 -60.7 -47.8 -8.7 20.4 -4.5 90 89 A F H X S+ 0 0 17 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.903 112.4 50.3 -65.1 -43.4 -6.2 20.4 -1.6 91 90 A E H X S+ 0 0 103 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.903 110.6 50.1 -63.3 -39.9 -8.9 20.5 1.1 92 91 A R H X S+ 0 0 93 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.909 110.9 49.3 -64.7 -41.3 -10.7 17.6 -0.5 93 92 A A H <>S+ 0 0 0 -4,-2.1 5,-2.0 2,-0.2 3,-0.4 0.926 111.1 48.9 -64.2 -46.0 -7.5 15.6 -0.7 94 93 A V H ><5S+ 0 0 20 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.912 107.0 55.1 -61.0 -44.5 -6.6 16.2 3.0 95 94 A K H 3<5S+ 0 0 165 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.792 107.8 51.3 -59.2 -27.6 -10.1 15.3 4.2 96 95 A A T 3<5S- 0 0 17 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.280 120.9-110.8 -92.8 10.2 -9.6 11.9 2.4 97 96 A G T < 5 - 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