==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REGULATORY PROTEIN 10-APR-96 1SRR . COMPND 2 MOLECULE: SPORULATION RESPONSE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR MADHUSUDAN,J.M.WHITELEY,J.A.HOCH,J.ZAPF,N.H.XUONG, . 360 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 1 0.3 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 . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.5 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 0 0 2 1 8 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 6 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 . 0 1 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 . 1 0 0 3 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 3 A N 0 0 117 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -28.0 11.6 15.3 48.4 2 4 A E - 0 0 56 23,-0.3 25,-3.4 115,-0.1 2,-0.5 -0.408 360.0-150.4 -70.4 135.4 8.3 13.5 47.6 3 5 A K E -a 27 0A 42 23,-0.2 45,-1.6 -2,-0.2 44,-1.5 -0.910 12.6-174.8-113.6 140.4 5.1 15.3 48.0 4 6 A I E -ab 28 48A 0 23,-2.0 25,-2.4 -2,-0.5 2,-0.5 -0.994 10.9-154.4-129.2 130.9 1.7 13.9 49.0 5 7 A L E -ab 29 49A 0 43,-2.5 45,-2.6 -2,-0.4 2,-0.7 -0.904 9.0-154.1-105.7 125.3 -1.6 15.8 49.1 6 8 A I E -ab 30 50A 0 23,-2.7 25,-2.5 -2,-0.5 2,-0.7 -0.881 8.7-169.1-102.7 114.2 -4.2 14.4 51.5 7 9 A V E +ab 31 51A 0 43,-2.8 45,-2.0 -2,-0.7 2,-0.3 -0.882 26.7 135.6-103.9 113.3 -7.8 15.3 50.5 8 10 A D - 0 0 0 23,-2.6 25,-0.1 -2,-0.7 47,-0.1 -0.935 50.4-141.7-160.0 136.5 -10.4 14.5 53.1 9 11 A D S S+ 0 0 58 -2,-0.3 2,-0.6 45,-0.3 23,-0.1 0.636 85.2 78.4 -69.3 -19.4 -13.3 16.3 54.6 10 12 A Q > - 0 0 112 1,-0.2 4,-2.9 2,-0.0 5,-0.3 -0.840 63.2-159.5-100.9 111.5 -12.7 15.0 58.1 11 13 A S H > S+ 0 0 69 -2,-0.6 4,-3.6 1,-0.2 5,-0.4 0.955 89.7 56.7 -51.1 -59.4 -9.9 16.7 60.1 12 14 A G H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.884 116.7 31.9 -37.7 -65.5 -9.4 13.9 62.5 13 15 A I H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.849 118.8 54.3 -64.3 -41.5 -8.6 11.3 59.8 14 16 A R H X S+ 0 0 32 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.918 110.5 46.4 -60.7 -43.9 -7.0 13.7 57.5 15 17 A I H X S+ 0 0 94 -4,-3.6 4,-1.6 -5,-0.3 -1,-0.2 0.842 110.2 53.3 -69.4 -31.6 -4.6 14.8 60.2 16 18 A L H X S+ 0 0 95 -4,-1.6 4,-1.5 -5,-0.4 -1,-0.2 0.912 111.0 46.2 -67.6 -42.5 -3.9 11.3 61.2 17 19 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 5,-0.2 0.859 106.7 58.2 -66.7 -39.9 -2.9 10.3 57.7 18 20 A N H X S+ 0 0 14 -4,-2.1 4,-1.4 -5,-0.2 3,-0.4 0.961 107.0 47.9 -55.4 -48.0 -0.9 13.3 57.2 19 21 A E H X S+ 0 0 98 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.872 103.8 60.6 -61.2 -39.2 1.3 12.3 60.2 20 22 A V H < S+ 0 0 22 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.877 114.1 36.6 -55.6 -43.6 1.7 8.8 58.9 21 23 A F H <>S+ 0 0 0 -4,-1.8 5,-2.1 -3,-0.4 -1,-0.2 0.566 113.6 54.8 -87.5 -14.4 3.4 10.2 55.8 22 24 A N H ><5S+ 0 0 70 -4,-1.4 3,-2.4 -5,-0.2 -2,-0.2 0.879 105.7 54.9 -79.7 -44.2 5.2 13.0 57.5 23 25 A K T 3<5S+ 0 0 161 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.682 105.3 54.8 -59.4 -13.6 6.6 10.4 59.7 24 26 A E T 3 5S- 0 0 74 -5,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.560 123.1-101.7 -98.7 -8.2 7.7 8.7 56.6 25 27 A G T < 5S+ 0 0 54 -3,-2.4 2,-0.3 1,-0.3 -23,-0.3 0.593 74.3 139.0 99.9 12.7 9.6 11.7 55.2 26 28 A Y < - 0 0 5 -5,-2.1 2,-0.9 -25,-0.1 -1,-0.3 -0.725 59.1-122.2 -92.6 144.5 7.1 12.9 52.7 27 29 A Q E -a 3 0A 96 -25,-3.4 -23,-2.0 -2,-0.3 2,-0.3 -0.780 43.5-161.9 -83.3 103.8 6.3 16.6 52.2 28 30 A T E -a 4 0A 22 -2,-0.9 2,-0.3 -25,-0.2 -23,-0.2 -0.758 17.7-173.3-101.9 146.5 2.6 16.5 52.9 29 31 A F E -a 5 0A 32 -25,-2.4 -23,-2.7 -2,-0.3 2,-0.4 -0.843 13.5-141.9-125.4 160.2 -0.2 19.0 52.1 30 32 A Q E +a 6 0A 67 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.990 16.9 176.0-136.8 141.9 -3.7 19.0 53.1 31 33 A A E -a 7 0A 1 -25,-2.5 -23,-2.6 -2,-0.4 3,-0.1 -0.979 18.3-164.2-138.3 147.3 -7.1 19.8 51.6 32 34 A A S S+ 0 0 26 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.1 0.388 78.4 15.6-109.8 -2.3 -10.7 19.5 52.8 33 35 A N S > S- 0 0 57 -25,-0.1 4,-2.4 22,-0.1 -1,-0.2 -0.982 85.6 -94.8-163.3 164.8 -12.5 19.9 49.5 34 36 A G H > S+ 0 0 7 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.678 116.6 59.4 -62.8 -21.9 -11.8 19.7 45.8 35 37 A L H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.966 109.0 41.5 -72.9 -49.5 -11.3 23.4 45.5 36 38 A Q H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.911 115.3 52.7 -61.1 -46.1 -8.5 23.6 47.9 37 39 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.981 106.6 49.9 -55.6 -56.1 -7.1 20.5 46.5 38 40 A L H X S+ 0 0 17 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.871 110.2 54.1 -50.3 -36.3 -7.1 21.8 43.0 39 41 A D H X S+ 0 0 91 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.949 109.9 44.4 -62.3 -50.8 -5.4 24.8 44.3 40 42 A I H X>S+ 0 0 29 -4,-2.5 4,-3.6 2,-0.2 5,-1.1 0.837 109.2 55.2 -63.3 -39.5 -2.5 22.9 45.9 41 43 A V H X5S+ 0 0 0 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.956 112.1 45.9 -59.4 -44.6 -2.0 20.7 43.0 42 44 A T H <5S+ 0 0 62 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.890 123.2 35.1 -60.0 -46.4 -1.6 23.9 41.0 43 45 A K H <5S+ 0 0 146 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.931 134.6 19.8 -74.6 -55.2 0.7 25.4 43.5 44 46 A E H <5S- 0 0 68 -4,-3.6 -3,-0.2 -5,-0.1 -2,-0.2 0.672 80.9-148.1 -94.0 -24.1 2.7 22.5 44.8 45 47 A R << - 0 0 113 -4,-1.6 -4,-0.2 -5,-1.1 -42,-0.1 0.960 25.3-152.0 50.0 60.7 2.2 19.9 42.1 46 48 A P - 0 0 1 0, 0.0 -42,-0.2 0, 0.0 29,-0.1 -0.157 16.9-130.7 -64.4 156.9 2.3 17.0 44.5 47 49 A D S S+ 0 0 59 -44,-1.5 28,-1.9 1,-0.2 2,-0.3 0.887 88.1 15.3 -73.6 -40.5 3.6 13.5 43.4 48 50 A L E -bc 4 75A 2 -45,-1.6 -43,-2.5 26,-0.2 2,-0.4 -0.978 63.0-153.6-137.3 150.1 0.6 11.6 44.8 49 51 A V E -bc 5 76A 0 26,-2.1 28,-2.5 -2,-0.3 2,-0.8 -0.978 8.2-154.2-125.7 137.0 -2.9 12.4 46.1 50 52 A L E -bc 6 77A 0 -45,-2.6 -43,-2.8 -2,-0.4 2,-0.6 -0.929 29.9-163.7-105.4 99.2 -4.9 10.5 48.6 51 53 A L E -bc 7 78A 0 26,-2.4 28,-2.9 -2,-0.8 2,-0.4 -0.888 17.9-149.8-107.8 115.6 -8.4 11.5 47.5 52 54 A D E - c 0 79A 3 -45,-2.0 28,-0.2 -2,-0.6 3,-0.1 -0.559 8.9-163.1 -70.1 117.9 -11.5 11.0 49.6 53 55 A M S S+ 0 0 13 26,-2.3 2,-0.9 -2,-0.4 7,-0.5 0.554 72.6 77.0 -88.5 -4.1 -14.3 10.5 47.1 54 56 A K + 0 0 151 25,-0.3 -45,-0.3 5,-0.1 -1,-0.2 -0.721 57.6 134.3-111.0 86.3 -17.0 11.3 49.6 55 57 A I > - 0 0 13 -2,-0.9 3,-0.9 3,-0.4 5,-0.1 -0.998 61.5-102.5-134.0 124.6 -17.0 15.0 50.1 56 58 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.265 105.6 3.5 -54.4 121.1 -20.3 16.9 50.1 57 59 A G T 3 S+ 0 0 91 1,-0.3 2,-0.2 -2,-0.1 -24,-0.0 -0.219 106.9 126.1 94.4 -35.4 -21.0 18.6 46.9 58 60 A M < - 0 0 32 -3,-0.9 2,-0.9 1,-0.1 -3,-0.4 -0.342 50.5-160.5 -65.9 128.3 -17.8 17.0 45.6 59 61 A D >> - 0 0 96 -2,-0.2 4,-2.3 1,-0.2 3,-0.5 -0.892 12.6-170.3-100.9 91.9 -17.7 15.0 42.4 60 62 A G H 3> S+ 0 0 4 -2,-0.9 4,-2.4 -7,-0.5 -1,-0.2 0.855 82.3 58.3 -58.9 -34.4 -14.4 13.2 43.2 61 63 A I H 3> S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.861 107.0 47.8 -64.7 -33.3 -14.3 11.8 39.6 62 64 A E H <> S+ 0 0 74 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.901 110.4 49.0 -75.8 -40.0 -14.3 15.2 38.3 63 65 A I H X S+ 0 0 11 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.917 108.8 55.0 -65.7 -33.8 -11.7 16.5 40.5 64 66 A L H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.913 108.1 49.7 -59.7 -45.1 -9.6 13.5 39.6 65 67 A K H X S+ 0 0 106 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.812 112.3 48.0 -64.4 -34.4 -10.0 14.5 35.9 66 68 A R H X S+ 0 0 128 -4,-1.9 4,-2.3 2,-0.2 3,-0.4 0.869 103.7 58.6 -75.3 -40.5 -9.0 18.1 36.6 67 69 A M H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.3 -2,-0.2 0.904 106.8 50.2 -53.3 -43.6 -5.9 17.2 38.7 68 70 A K H < S+ 0 0 33 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.759 108.0 51.9 -66.2 -31.0 -4.5 15.4 35.7 69 71 A V H < S+ 0 0 124 -4,-0.7 3,-0.3 -3,-0.4 -1,-0.2 0.883 114.5 43.5 -75.4 -34.3 -5.2 18.2 33.5 70 72 A I H < S+ 0 0 50 -4,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.877 136.9 9.6 -73.9 -41.6 -3.4 20.4 35.7 71 73 A D >< - 0 0 6 -4,-3.0 3,-1.4 -5,-0.2 -1,-0.3 -0.842 61.9-171.2-148.2 100.0 -0.6 18.1 36.3 72 74 A E T 3 S+ 0 0 62 -2,-0.3 -4,-0.1 -3,-0.3 -3,-0.1 0.495 84.8 62.3 -69.6 -6.9 -0.5 15.0 34.2 73 75 A N T 3 S+ 0 0 123 -27,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.418 78.7 111.5-100.0 -1.2 2.3 13.4 36.3 74 76 A I < - 0 0 0 -3,-1.4 2,-0.4 -7,-0.2 -26,-0.2 -0.544 54.3-153.2 -78.0 136.8 0.2 13.2 39.4 75 77 A R E -c 48 0A 100 -28,-1.9 -26,-2.1 -2,-0.2 2,-0.4 -0.880 9.8-155.9-111.6 143.3 -0.9 9.9 40.6 76 78 A V E -c 49 0A 0 -2,-0.4 21,-3.5 19,-0.3 22,-0.5 -0.958 17.4-169.8-127.6 145.9 -4.0 9.3 42.6 77 79 A I E -c 50 0A 0 -28,-2.5 -26,-2.4 -2,-0.4 2,-0.2 -0.998 25.3-146.6-127.1 116.7 -5.2 6.8 45.1 78 80 A I E -cd 51 99A 0 20,-1.4 22,-2.7 -2,-0.4 2,-0.6 -0.610 2.6-142.7 -91.4 147.5 -8.9 7.2 45.9 79 81 A M E -cd 52 100A 1 -28,-2.9 -26,-2.3 -2,-0.2 -25,-0.3 -0.936 22.0-167.4-112.3 116.0 -10.5 6.5 49.2 80 82 A T E - d 0 101A 1 20,-2.8 22,-1.6 -2,-0.6 2,-1.0 -0.515 27.7-118.7 -97.8 171.3 -13.9 5.0 48.9 81 83 A A S S- 0 0 59 20,-0.2 20,-0.1 1,-0.2 -2,-0.0 -0.799 99.3 -29.7-110.1 85.7 -16.5 4.5 51.4 82 84 A Y S S- 0 0 197 -2,-1.0 -1,-0.2 20,-0.4 19,-0.1 0.983 111.4 -78.2 63.8 56.9 -16.8 0.8 51.3 83 85 A G - 0 0 31 1,-0.1 2,-0.4 2,-0.0 18,-0.1 0.676 46.8-149.3 12.7 123.0 -15.7 0.6 47.6 84 86 A E > - 0 0 77 1,-0.1 4,-2.6 0, 0.0 3,-0.5 -0.964 12.1-134.8-114.8 118.9 -18.5 1.5 44.8 85 87 A L H > S+ 0 0 135 -2,-0.4 4,-1.7 1,-0.2 5,-0.1 0.728 97.4 43.5 -42.4 -48.6 -18.2 -0.3 41.5 86 88 A D H > S+ 0 0 104 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.873 115.1 48.5 -73.6 -37.2 -18.7 2.4 39.0 87 89 A M H > S+ 0 0 44 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.939 112.0 49.8 -67.5 -45.1 -16.5 5.0 40.8 88 90 A I H X S+ 0 0 45 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.921 112.6 49.2 -59.8 -40.6 -13.8 2.4 41.1 89 91 A Q H X S+ 0 0 93 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.943 111.7 45.8 -67.5 -46.1 -14.2 1.6 37.3 90 92 A E H X S+ 0 0 86 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.922 112.3 52.4 -65.3 -37.4 -14.0 5.2 36.1 91 93 A S H X>S+ 0 0 4 -4,-2.6 5,-3.0 2,-0.2 4,-1.1 0.895 106.6 51.2 -62.1 -41.3 -11.1 5.9 38.3 92 94 A K H ><5S+ 0 0 144 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.936 112.3 49.7 -58.5 -45.8 -9.1 2.9 36.9 93 95 A E H 3<5S+ 0 0 132 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.902 108.0 53.0 -58.8 -42.7 -9.9 4.3 33.6 94 96 A L H 3<5S- 0 0 48 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.668 125.3-100.0 -70.6 -13.7 -8.7 7.8 34.8 95 97 A G T <<5 + 0 0 32 -4,-1.1 -19,-0.3 -3,-0.6 -3,-0.2 0.580 62.0 163.7 108.3 5.1 -5.4 6.4 35.8 96 98 A A < - 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