==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION PROTEIN 21-APR-95 1VLZ . COMPND 2 MOLECULE: CHEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.GANGULI,H.WANG,P.MATSUMURA,K.VOLZ . 255 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 15.7 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 . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 0 0 0 0 1 3 2 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 . 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 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 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 A 0 0 57 0, 0.0 2,-0.4 0, 0.0 127,-0.0 0.000 360.0 360.0 360.0 166.1 30.3 10.7 6.8 2 3 A D > - 0 0 100 126,-0.4 3,-2.7 1,-0.1 126,-0.0 -0.551 360.0-144.0 -65.3 116.3 33.0 8.4 5.5 3 4 A K T 3 S+ 0 0 106 -2,-0.4 27,-0.6 1,-0.3 28,-0.5 0.631 99.3 62.6 -62.5 -11.7 31.1 5.4 3.9 4 5 A E T 3 S+ 0 0 146 25,-0.1 -1,-0.3 26,-0.1 25,-0.1 0.283 70.1 139.7 -95.8 7.8 33.9 3.2 5.1 5 6 A L < - 0 0 24 -3,-2.7 2,-0.7 1,-0.1 26,-0.4 -0.332 54.9-127.6 -51.8 134.2 33.1 4.0 8.8 6 7 A K - 0 0 48 43,-0.4 45,-3.1 24,-0.1 46,-1.3 -0.811 29.8-167.3 -93.5 113.3 33.5 0.7 10.6 7 8 A F E -ab 32 52A 0 24,-2.3 26,-1.8 -2,-0.7 2,-0.5 -0.723 15.7-151.2 -99.6 152.3 30.5 -0.2 12.7 8 9 A L E -ab 33 53A 0 44,-2.2 46,-2.6 -2,-0.3 2,-0.5 -0.997 10.9-160.6-119.7 122.3 30.0 -2.8 15.4 9 10 A V E -ab 34 54A 3 24,-2.5 26,-1.3 -2,-0.5 2,-0.5 -0.945 10.2-167.2-105.2 120.5 26.4 -4.1 15.8 10 11 A V E +ab 35 55A 2 44,-3.0 46,-2.9 -2,-0.5 2,-0.3 -0.950 28.2 122.7-119.2 120.3 25.7 -5.8 19.2 11 12 A D - 0 0 8 24,-1.6 24,-0.2 -2,-0.5 26,-0.1 -0.898 51.7-137.4-165.5 144.7 22.6 -7.9 20.0 12 13 A D S S+ 0 0 77 46,-0.4 2,-0.7 -2,-0.3 47,-0.1 0.660 88.6 84.2 -83.0 -18.5 22.3 -11.4 21.2 13 14 A F S > S- 0 0 120 1,-0.1 4,-1.6 -3,-0.1 3,-0.3 -0.796 70.1-155.6 -85.5 112.7 19.4 -12.0 18.8 14 15 A S H > S+ 0 0 71 -2,-0.7 4,-2.0 1,-0.2 5,-0.2 0.813 88.3 57.9 -58.2 -38.4 20.9 -12.9 15.4 15 16 A T H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 106.3 47.4 -57.9 -48.6 17.9 -11.8 13.4 16 17 A M H > S+ 0 0 23 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.883 109.1 54.2 -62.1 -41.5 18.0 -8.2 14.7 17 18 A R H X S+ 0 0 33 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.931 111.7 45.8 -57.8 -44.8 21.8 -7.9 14.1 18 19 A R H X S+ 0 0 42 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.818 110.4 54.2 -65.8 -35.2 21.2 -9.0 10.5 19 20 A I H X S+ 0 0 76 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.940 110.5 45.0 -65.1 -51.3 18.3 -6.5 10.2 20 21 A V H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.859 110.2 55.3 -59.4 -41.7 20.4 -3.5 11.3 21 22 A R H X S+ 0 0 65 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.865 107.9 49.4 -59.4 -42.3 23.2 -4.7 9.0 22 23 A N H X S+ 0 0 96 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.882 110.0 51.0 -61.9 -47.6 20.8 -4.6 6.1 23 24 A L H X S+ 0 0 25 -4,-1.8 4,-0.9 2,-0.2 3,-0.3 0.914 111.3 47.0 -60.2 -47.0 19.6 -1.0 7.1 24 25 A L H <>S+ 0 0 0 -4,-2.3 5,-3.5 1,-0.2 -1,-0.2 0.829 111.0 52.8 -59.1 -45.0 23.2 0.4 7.2 25 26 A K H ><5S+ 0 0 79 -4,-1.6 3,-1.1 3,-0.2 -1,-0.2 0.827 106.3 52.0 -60.8 -39.8 24.0 -1.3 3.9 26 27 A E H 3<5S+ 0 0 147 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.743 107.6 54.0 -70.2 -27.5 20.9 0.4 2.4 27 28 A L T 3<5S- 0 0 25 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.278 129.5 -98.8 -90.0 2.8 22.4 3.7 3.8 28 29 A G T < 5S+ 0 0 31 -3,-1.1 2,-0.8 1,-0.2 -3,-0.2 0.497 85.2 125.9 91.3 6.1 25.7 3.0 2.0 29 30 A F < + 0 0 8 -5,-3.5 -2,-0.2 1,-0.1 -1,-0.2 -0.887 19.7 159.1-104.1 107.1 27.6 1.6 5.0 30 31 A N + 0 0 102 -2,-0.8 2,-1.2 -27,-0.6 -1,-0.1 0.425 48.2 90.3-104.0 -4.5 29.1 -1.8 4.2 31 32 A N + 0 0 67 -28,-0.5 -24,-2.3 -26,-0.4 2,-0.4 -0.699 57.3 141.3 -96.8 84.4 31.8 -2.1 6.8 32 33 A V E -a 7 0A 5 -2,-1.2 2,-0.3 -26,-0.2 -24,-0.2 -0.976 28.1-173.6-127.3 138.2 29.9 -3.8 9.6 33 34 A E E -a 8 0A 73 -26,-1.8 -24,-2.5 -2,-0.4 2,-0.3 -0.843 17.5-134.9-124.1 158.4 30.9 -6.5 12.1 34 35 A E E -a 9 0A 42 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.768 17.4-178.6-120.0 157.9 28.7 -8.3 14.7 35 36 A A E -a 10 0A 2 -26,-1.3 -24,-1.6 -2,-0.3 3,-0.1 -0.953 20.6-143.8-149.2 149.9 29.1 -9.2 18.4 36 37 A E S S- 0 0 105 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.432 75.3 -1.4-107.0 2.6 26.6 -11.1 20.6 37 38 A D S > S- 0 0 11 22,-0.1 4,-1.9 -26,-0.1 3,-0.2 -0.897 86.7 -84.0-172.4 169.2 26.9 -9.5 24.1 38 39 A G H > S+ 0 0 0 24,-2.7 4,-2.6 22,-0.3 5,-0.1 0.769 124.4 54.9 -58.6 -28.4 29.1 -6.7 25.7 39 40 A V H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 110.4 43.5 -68.7 -46.4 32.0 -9.2 26.3 40 41 A D H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.865 114.0 54.8 -61.3 -42.2 32.2 -10.3 22.7 41 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.945 108.4 45.5 -59.7 -54.4 31.9 -6.6 21.9 42 43 A L H X S+ 0 0 22 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.856 110.8 53.5 -59.6 -40.9 34.8 -5.5 24.0 43 44 A N H < S+ 0 0 104 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.863 113.1 44.5 -63.3 -37.9 37.0 -8.3 22.8 44 45 A K H >X S+ 0 0 68 -4,-2.2 3,-1.5 1,-0.2 4,-0.7 0.882 107.3 57.9 -72.4 -40.1 36.3 -7.2 19.2 45 46 A L H 3< S+ 0 0 12 -4,-2.5 3,-0.3 1,-0.3 5,-0.3 0.767 95.8 65.9 -59.7 -31.8 36.8 -3.5 20.0 46 47 A Q T 3< S+ 0 0 129 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.721 88.7 65.5 -64.2 -28.3 40.3 -4.2 21.2 47 48 A A T <4 S- 0 0 96 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.879 105.3-143.1 -61.9 -39.3 41.5 -5.2 17.6 48 49 A G < + 0 0 30 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 -0.275 67.0 92.0 102.8 169.0 40.8 -1.6 16.7 49 50 A G + 0 0 66 1,-0.3 -43,-0.4 -2,-0.1 2,-0.2 0.396 51.2 141.8 86.1 3.3 39.6 0.6 13.9 50 51 A Y - 0 0 34 -5,-0.3 -1,-0.3 1,-0.1 -43,-0.2 -0.499 26.0-178.7 -74.3 139.3 35.9 0.8 14.9 51 52 A G + 0 0 16 -45,-3.1 2,-0.3 1,-0.3 -44,-0.2 0.528 65.3 25.0-112.6 -8.3 34.1 4.2 14.4 52 53 A F E -b 7 0A 0 -46,-1.3 -44,-2.2 28,-0.1 2,-0.4 -0.979 56.1-154.9-164.2 142.5 30.6 3.5 15.8 53 54 A V E -bc 8 82A 0 28,-2.0 30,-2.7 -2,-0.3 2,-0.5 -0.983 4.9-170.9-121.1 128.5 28.8 1.1 18.1 54 55 A I E -bc 9 83A 2 -46,-2.6 -44,-3.0 -2,-0.4 2,-0.4 -0.989 22.1-176.7-119.7 114.7 25.1 0.2 17.8 55 56 A S E -bc 10 84A 0 28,-2.8 30,-2.5 -2,-0.5 -44,-0.2 -0.981 26.7-132.8-129.5 138.6 24.0 -1.7 20.9 56 57 A D E - c 0 85A 9 -46,-2.9 30,-0.2 -2,-0.4 3,-0.1 -0.320 22.1-133.2 -74.8 153.6 20.9 -3.5 22.3 57 58 A W S S+ 0 0 46 28,-1.4 7,-2.0 1,-0.2 2,-0.6 0.910 87.7 54.0 -69.5 -47.2 19.9 -2.7 25.8 58 59 A N + 0 0 124 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.853 65.1 133.9-106.8 112.5 19.4 -6.3 27.0 59 60 A M - 0 0 11 -2,-0.6 2,-0.1 -48,-0.1 -22,-0.1 -0.972 47.5-109.1-150.5 155.1 22.0 -9.0 26.6 60 61 A P S S+ 0 0 68 0, 0.0 2,-2.3 0, 0.0 -22,-0.3 -0.421 95.1 20.8 -81.9 163.2 23.6 -11.8 28.7 61 62 A N S S+ 0 0 137 -2,-0.1 2,-0.3 -24,-0.1 -24,-0.1 -0.466 140.9 9.5 75.1 -59.2 27.2 -11.7 30.1 62 63 A M S S- 0 0 36 -2,-2.3 -24,-2.7 3,-0.0 -23,-0.2 -0.931 83.5-147.1-147.9 116.8 27.4 -7.9 29.8 63 64 A D > - 0 0 57 -2,-0.3 4,-2.1 -26,-0.2 -5,-0.2 -0.123 32.0 -91.6 -77.8 177.2 24.3 -5.8 28.9 64 65 A G H > S+ 0 0 0 -7,-2.0 4,-2.5 2,-0.2 5,-0.2 0.919 122.7 47.9 -52.8 -57.6 23.9 -2.6 26.9 65 66 A L H > S+ 0 0 40 -8,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.885 113.3 48.0 -59.5 -45.0 24.3 -0.1 29.7 66 67 A E H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.861 110.0 53.0 -67.6 -37.3 27.4 -1.9 31.1 67 68 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.959 110.5 48.2 -59.5 -53.6 28.9 -2.0 27.6 68 69 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.938 110.9 50.2 -49.9 -54.5 28.4 1.8 27.3 69 70 A K H X S+ 0 0 94 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.882 108.7 51.9 -56.5 -42.4 29.9 2.5 30.7 70 71 A T H X S+ 0 0 50 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.858 112.0 45.7 -63.1 -44.2 33.0 0.5 30.0 71 72 A I H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 6,-0.2 0.893 110.4 53.4 -65.2 -41.2 33.6 2.3 26.8 72 73 A R H 3< S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.739 111.3 47.6 -64.5 -27.2 33.0 5.7 28.4 73 74 A A H 3< S+ 0 0 86 -4,-1.3 2,-0.7 -5,-0.2 -1,-0.3 0.480 89.9 97.9 -93.9 -5.7 35.6 4.9 31.0 74 75 A D XX - 0 0 55 -3,-1.0 4,-1.6 -4,-0.5 3,-1.5 -0.776 65.1-147.0 -91.8 114.4 38.3 3.6 28.7 75 76 A G T 34 S+ 0 0 52 -2,-0.7 3,-0.4 1,-0.3 4,-0.2 0.844 97.4 48.8 -43.1 -51.8 41.0 6.2 27.8 76 77 A A T 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.781 129.2 20.4 -65.9 -27.5 41.6 4.9 24.3 77 78 A M T X4 S+ 0 0 27 -3,-1.5 3,-2.4 -6,-0.2 -2,-0.2 0.261 78.6 121.8-130.7 20.3 37.9 4.9 23.4 78 79 A S T 3< S+ 0 0 18 -4,-1.6 -3,-0.1 -3,-0.4 151,-0.1 0.708 81.6 46.3 -54.2 -32.2 36.1 7.1 25.8 79 80 A A T 3 S+ 0 0 35 -4,-0.2 -1,-0.3 -5,-0.1 -7,-0.1 0.205 78.3 135.3 -95.6 11.1 34.7 9.3 23.0 80 81 A L < - 0 0 24 -3,-2.4 -28,-0.1 -9,-0.2 2,-0.1 -0.417 63.8-109.9 -63.3 129.5 33.4 6.4 20.7 81 82 A P - 0 0 9 0, 0.0 -28,-2.0 0, 0.0 2,-0.4 -0.361 39.2-173.8 -60.5 128.8 29.9 7.1 19.3 82 83 A V E -c 53 0A 1 -30,-0.2 21,-2.5 19,-0.2 22,-0.9 -0.946 11.3-165.9-131.5 114.5 27.4 4.7 20.9 83 84 A L E -cd 54 104A 0 -30,-2.7 -28,-2.8 -2,-0.4 2,-0.4 -0.875 17.6-144.5-101.9 122.1 23.7 4.5 19.8 84 85 A M E -cd 55 105A 0 20,-2.1 22,-2.1 -2,-0.5 2,-0.6 -0.787 3.6-150.6 -90.5 132.3 21.5 2.6 22.3 85 86 A V E +cd 56 106A 7 -30,-2.5 -28,-1.4 -2,-0.4 2,-0.3 -0.934 21.5 179.4-103.5 122.7 18.7 0.5 21.0 86 87 A I E - d 0 107A 1 20,-2.5 22,-2.0 -2,-0.6 3,-0.1 -0.897 31.4-132.2-124.8 154.2 15.7 0.2 23.4 87 88 A A S S+ 0 0 74 -2,-0.3 2,-0.3 20,-0.2 20,-0.1 0.723 86.6 21.3 -79.1 -22.7 12.3 -1.6 23.3 88 89 A E S S- 0 0 58 2,-0.1 2,-3.2 19,-0.0 -1,-0.1 -0.997 80.6-110.3-145.1 144.7 9.9 1.1 24.4 89 90 A A + 0 0 76 -2,-0.3 2,-0.6 -3,-0.1 18,-0.0 -0.122 56.5 166.9 -69.4 50.8 10.1 4.9 24.5 90 91 A K >> - 0 0 36 -2,-3.2 4,-1.9 1,-0.2 3,-1.2 -0.668 33.4-147.0 -71.1 108.6 10.3 4.6 28.4 91 92 A K H 3> S+ 0 0 62 -2,-0.6 4,-2.7 1,-0.3 -1,-0.2 0.765 95.8 50.8 -40.8 -51.3 11.3 8.0 29.8 92 93 A E H 3> S+ 0 0 141 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.794 110.7 46.8 -66.4 -29.1 13.2 6.5 32.7 93 94 A N H <> S+ 0 0 64 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.808 111.9 51.7 -75.9 -37.5 15.3 4.0 30.5 94 95 A I H X S+ 0 0 35 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.930 108.5 52.1 -65.1 -47.8 16.1 6.8 28.1 95 96 A I H X S+ 0 0 66 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.886 106.0 53.5 -56.2 -43.1 17.2 8.8 31.2 96 97 A A H X S+ 0 0 27 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.911 109.9 48.7 -56.5 -46.9 19.5 6.0 32.3 97 98 A A H <>S+ 0 0 2 -4,-1.8 5,-2.4 2,-0.2 4,-0.5 0.871 111.7 47.8 -58.9 -48.5 21.2 6.0 28.9 98 99 A A H ><5S+ 0 0 57 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.908 110.3 52.7 -64.5 -42.0 21.7 9.8 28.8 99 100 A Q H 3<5S+ 0 0 140 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 108.3 52.2 -62.7 -34.8 23.1 9.7 32.3 100 101 A A T 3<5S- 0 0 11 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.472 123.7-101.8 -81.1 -0.6 25.6 7.0 31.1 101 102 A G T < 5 + 0 0 0 -3,-1.1 -3,-0.2 -4,-0.5 -19,-0.2 0.725 55.5 172.4 92.0 23.7 26.8 9.0 28.1 102 103 A A < - 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