==== 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 03-JUL-09 3I5A . COMPND 2 MOLECULE: RESPONSE REGULATOR/GGDEF DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR M.V.A.S.NAVARRO,N.DE,H.SONDERMANN . 319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 44.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 1 1 0 1 0 0 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 1 3 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 1 1 0 1 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 1 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 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 16 A S 0 0 122 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0-157.5 -13.7 39.1 -4.0 2 17 A A E -a 27 0A 10 24,-0.6 26,-2.6 2,-0.0 2,-0.4 -0.970 360.0-178.0-155.7 139.8 -13.5 42.4 -2.0 3 18 A M E -a 28 0A 43 -2,-0.3 45,-2.6 24,-0.2 46,-1.3 -0.901 9.0-163.8-143.4 111.1 -15.2 43.9 1.0 4 19 A V E -ab 29 49A 0 24,-2.8 26,-1.7 -2,-0.4 2,-0.8 -0.849 4.8-159.3 -99.6 121.2 -14.6 47.4 2.4 5 20 A L E -ab 30 50A 0 44,-1.6 46,-3.0 -2,-0.6 2,-0.4 -0.876 12.6-165.1 -90.5 111.1 -15.6 48.3 5.9 6 21 A L E -ab 31 51A 0 24,-2.3 26,-1.9 -2,-0.8 2,-0.4 -0.796 5.7-173.1 -91.8 141.5 -15.9 52.1 6.0 7 22 A V E +ab 32 52A 0 44,-1.6 46,-2.2 -2,-0.4 2,-0.3 -0.931 25.0 134.8-138.0 110.6 -16.1 53.6 9.5 8 23 A D - 0 0 0 24,-0.6 6,-0.1 -2,-0.4 48,-0.1 -0.979 52.9-132.1-160.0 140.8 -16.8 57.3 9.7 9 24 A D S S+ 0 0 56 46,-0.4 2,-0.5 -2,-0.3 -1,-0.1 0.898 87.9 73.5 -64.8 -41.8 -19.0 59.6 11.7 10 25 A Q >> - 0 0 82 1,-0.1 3,-1.8 2,-0.0 4,-1.5 -0.638 67.4-151.3 -85.8 122.0 -20.4 61.6 8.8 11 26 A A H 3> S+ 0 0 71 -2,-0.5 4,-1.7 1,-0.3 5,-0.1 0.730 94.0 73.1 -55.6 -23.8 -23.0 59.9 6.5 12 27 A M H 3> S+ 0 0 131 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.793 100.8 41.9 -68.2 -26.6 -21.7 62.1 3.8 13 28 A I H <> S+ 0 0 14 -3,-1.8 4,-2.4 2,-0.2 5,-0.3 0.902 110.7 54.5 -82.5 -45.5 -18.5 60.1 3.6 14 29 A G H X S+ 0 0 4 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.804 112.2 48.8 -52.6 -28.8 -20.3 56.7 3.9 15 30 A E H X S+ 0 0 64 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.910 106.2 51.8 -80.6 -46.5 -22.3 58.0 0.9 16 31 A A H X S+ 0 0 40 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.915 114.8 44.5 -56.4 -45.2 -19.4 59.1 -1.3 17 32 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.969 109.7 53.9 -64.5 -54.9 -17.8 55.7 -0.9 18 33 A R H X S+ 0 0 114 -4,-1.7 4,-0.5 -5,-0.3 -1,-0.2 0.867 113.5 46.0 -43.2 -43.9 -21.0 53.8 -1.4 19 34 A R H >X S+ 0 0 164 -4,-2.5 3,-0.8 1,-0.2 4,-0.6 0.893 108.1 53.3 -71.0 -43.9 -21.3 55.7 -4.6 20 35 A G H 3< S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.799 115.5 42.9 -59.5 -27.5 -17.7 55.2 -5.8 21 36 A L H >< S+ 0 0 8 -4,-2.0 3,-1.2 1,-0.1 -1,-0.2 0.443 87.6 86.8-103.5 -4.2 -18.2 51.5 -5.3 22 37 A A H << S+ 0 0 66 -3,-0.8 -1,-0.1 -4,-0.5 -2,-0.1 0.921 86.1 56.2 -63.9 -43.6 -21.6 50.8 -6.8 23 38 A G T 3< S+ 0 0 70 -4,-0.6 2,-0.4 1,-0.1 -1,-0.3 0.091 96.2 80.0 -77.1 26.1 -20.3 50.4 -10.3 24 39 A H X + 0 0 53 -3,-1.2 3,-0.6 3,-0.2 -1,-0.1 -0.857 48.6 176.2-138.0 100.3 -18.0 47.6 -9.1 25 40 A E T 3 S+ 0 0 179 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.829 80.3 66.5 -71.4 -34.0 -19.5 44.2 -8.6 26 41 A S T 3 S+ 0 0 60 1,-0.1 -24,-0.6 -25,-0.1 2,-0.4 0.795 104.4 50.6 -54.9 -30.8 -16.1 42.7 -7.7 27 42 A I E < -a 2 0A 8 -3,-0.6 2,-0.3 -6,-0.2 -3,-0.2 -0.948 69.8-159.0-123.7 129.3 -16.1 44.8 -4.5 28 43 A D E -a 3 0A 75 -26,-2.6 -24,-2.8 -2,-0.4 2,-0.3 -0.725 11.3-141.8-103.9 153.7 -18.8 45.2 -1.9 29 44 A F E -a 4 0A 49 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.803 13.7-175.2-115.5 151.2 -19.2 48.1 0.6 30 45 A H E -a 5 0A 60 -26,-1.7 -24,-2.3 -2,-0.3 2,-0.3 -0.808 12.6-152.8-150.0 110.2 -20.2 48.3 4.3 31 46 A F E -a 6 0A 59 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.621 9.6-175.1 -86.8 135.5 -20.7 51.5 6.2 32 47 A C E +a 7 0A 2 -26,-1.9 -24,-0.6 -2,-0.3 5,-0.1 -0.802 12.8 165.9-131.7 89.3 -20.2 51.7 9.9 33 48 A A + 0 0 44 -2,-0.4 -1,-0.1 -26,-0.2 -26,-0.1 0.743 64.0 76.9 -75.5 -25.0 -21.1 55.1 11.4 34 49 A D > - 0 0 65 1,-0.1 3,-1.2 2,-0.0 4,-0.3 -0.774 64.5-164.7 -93.0 100.4 -21.2 53.8 14.9 35 50 A P T 3 S+ 0 0 8 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.530 85.2 69.7 -61.5 -6.3 -17.5 53.4 16.0 36 51 A H T 3 S+ 0 0 140 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 -0.080 103.2 39.4-104.7 31.6 -18.9 51.3 18.9 37 52 A Q S <> S+ 0 0 91 -3,-1.2 4,-3.2 -5,-0.1 5,-0.3 0.125 88.4 108.2-146.1 2.3 -19.8 48.4 16.6 38 53 A A H > S+ 0 0 1 -4,-0.3 4,-2.1 1,-0.2 -2,-0.1 0.926 83.8 33.2 -50.7 -65.7 -16.7 48.8 14.5 39 54 A I H > S+ 0 0 51 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.851 116.4 60.1 -64.7 -33.9 -14.7 45.7 15.5 40 55 A A H > S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.964 110.1 39.6 -55.6 -55.4 -18.0 43.8 16.0 41 56 A Q H X S+ 0 0 52 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.827 109.4 62.0 -66.2 -31.9 -19.0 44.3 12.3 42 57 A A H X S+ 0 0 2 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.2 0.913 108.0 43.8 -56.7 -43.6 -15.4 43.8 11.3 43 58 A V H < S+ 0 0 55 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.884 115.5 49.4 -66.8 -39.1 -15.7 40.2 12.7 44 59 A Q H < S+ 0 0 155 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 117.8 33.0 -73.9 -43.5 -19.1 39.7 11.2 45 60 A I H < S- 0 0 42 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.593 93.0-135.4 -93.3 -11.2 -18.6 40.7 7.6 46 61 A K < - 0 0 170 -4,-1.0 -3,-0.1 -5,-0.3 -4,-0.1 0.972 27.8-158.2 51.8 63.6 -15.0 39.6 7.2 47 62 A P - 0 0 0 0, 0.0 -43,-0.2 0, 0.0 3,-0.1 -0.289 18.2-148.8 -68.4 157.6 -13.8 42.8 5.3 48 63 A T S S+ 0 0 8 -45,-2.6 75,-0.3 1,-0.4 2,-0.2 0.462 84.6 9.8-107.3 -8.8 -10.7 42.6 3.2 49 64 A V E -b 4 0A 0 -46,-1.3 -44,-1.6 28,-0.1 -1,-0.4 -0.836 69.6-152.3-168.0 132.8 -9.7 46.2 3.9 50 65 A I E -bc 5 79A 1 28,-2.3 30,-2.5 -2,-0.2 2,-0.5 -0.886 6.3-147.2-114.1 142.8 -11.1 48.8 6.3 51 66 A L E -bc 6 80A 1 -46,-3.0 -44,-1.6 -2,-0.4 2,-0.5 -0.931 19.2-162.8-106.9 125.4 -11.2 52.6 5.9 52 67 A Q E -bc 7 81A 0 28,-2.6 30,-3.4 -2,-0.5 2,-0.2 -0.929 13.2-145.7-121.0 120.0 -10.9 54.5 9.2 53 68 A D E - c 0 82A 3 -46,-2.2 30,-0.2 -2,-0.5 3,-0.1 -0.562 13.1-145.6 -70.8 142.0 -11.7 58.1 9.9 54 69 A L S S+ 0 0 9 28,-1.4 7,-1.8 -2,-0.2 8,-0.5 0.746 83.2 43.2 -86.9 -24.7 -9.3 59.6 12.5 55 70 A V S S+ 0 0 107 5,-0.2 -46,-0.4 6,-0.1 -1,-0.2 -0.987 71.1 148.9-123.5 128.3 -11.8 61.9 14.2 56 71 A M - 0 0 15 -2,-0.4 2,-1.8 3,-0.4 3,-0.2 -0.590 60.7 -39.6-138.3-161.0 -15.3 60.7 15.1 57 72 A P S S- 0 0 81 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.508 111.0 -52.6 -75.9 92.6 -18.0 61.3 17.7 58 73 A G S S+ 0 0 88 -2,-1.8 2,-0.2 1,-0.1 -3,-0.0 0.884 113.8 106.6 43.8 52.6 -15.9 61.5 20.8 59 74 A L S S- 0 0 29 -3,-0.2 -3,-0.4 -23,-0.0 -1,-0.1 -0.801 76.4-114.0-153.8 115.6 -14.0 58.3 20.2 60 75 A D > - 0 0 85 -2,-0.2 4,-0.9 1,-0.2 3,-0.2 -0.236 14.2-149.9 -57.7 128.7 -10.4 58.4 19.1 61 76 A G H >> S+ 0 0 1 -7,-1.8 4,-1.7 1,-0.2 3,-0.6 0.882 99.8 53.8 -62.7 -40.2 -10.0 57.0 15.6 62 77 A L H 3> S+ 0 0 16 -8,-0.5 4,-1.4 1,-0.2 -1,-0.2 0.739 98.4 64.0 -68.8 -23.8 -6.5 55.8 16.5 63 78 A T H 3> S+ 0 0 51 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.865 105.8 45.5 -61.5 -36.2 -7.9 54.0 19.5 64 79 A L H X S+ 0 0 78 -4,-1.9 4,-3.4 1,-0.2 3,-0.7 0.892 107.5 59.4 -56.1 -45.5 -7.9 47.5 18.5 68 83 A Y H 3< S+ 0 0 2 -4,-2.7 6,-0.3 1,-0.3 -1,-0.2 0.920 113.5 37.1 -49.9 -50.7 -7.8 46.3 14.9 69 84 A R H 3< S+ 0 0 53 -4,-1.4 -1,-0.3 28,-0.3 -2,-0.2 0.602 118.8 55.6 -76.2 -11.2 -4.2 45.4 15.2 70 85 A S H << S+ 0 0 74 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.2 0.942 94.8 64.1 -86.6 -60.1 -4.9 44.2 18.7 71 86 A N S >X S- 0 0 45 -4,-3.4 3,-1.5 1,-0.2 4,-1.4 -0.546 75.8-148.5 -64.7 122.9 -7.7 41.7 18.1 72 87 A P T 34 S+ 0 0 77 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.545 92.2 75.2 -73.8 -6.9 -6.2 38.9 16.1 73 88 A L T 34 S+ 0 0 119 1,-0.2 -4,-0.1 2,-0.1 -2,-0.1 0.533 118.1 18.2 -75.8 -6.0 -9.5 38.4 14.4 74 89 A T T X4 S+ 0 0 2 -3,-1.5 3,-3.4 -6,-0.3 -1,-0.2 0.392 93.9 113.2-137.5 -17.0 -8.7 41.5 12.5 75 90 A R T 3< S+ 0 0 113 -4,-1.4 -2,-0.1 1,-0.3 -4,-0.0 0.718 83.3 41.5 -29.3 -43.2 -5.0 41.6 13.1 76 91 A D T 3 S+ 0 0 89 -4,-0.3 -1,-0.3 2,-0.1 -7,-0.1 0.392 84.3 114.2-100.7 2.1 -4.1 41.0 9.5 77 92 A I S < S- 0 0 5 -3,-3.4 -28,-0.1 -9,-0.2 2,-0.1 -0.609 71.1-115.7 -79.3 129.8 -6.7 43.2 7.7 78 93 A P - 0 0 7 0, 0.0 -28,-2.3 0, 0.0 2,-0.5 -0.392 29.6-151.8 -65.8 135.7 -5.2 46.2 5.8 79 94 A I E -c 50 0A 1 19,-0.3 21,-3.3 -30,-0.2 22,-1.0 -0.928 13.4-170.6-119.4 114.6 -6.2 49.6 7.2 80 95 A I E -cd 51 101A 3 -30,-2.5 -28,-2.6 -2,-0.5 2,-0.4 -0.894 20.1-144.2 -96.6 117.9 -6.4 52.8 5.2 81 96 A V E -cd 52 102A 0 20,-2.2 22,-3.5 -2,-0.6 2,-0.7 -0.699 5.9-151.1 -85.1 130.8 -6.9 55.8 7.5 82 97 A L E +cd 53 103A 2 -30,-3.4 -28,-1.4 -2,-0.4 2,-0.3 -0.886 25.3 175.5 -99.7 115.2 -9.1 58.6 6.2 83 98 A S E - d 0 104A 4 20,-3.4 22,-1.5 -2,-0.7 2,-0.3 -0.776 31.6-126.2-121.3 165.6 -8.2 62.0 7.5 84 99 A T S S- 0 0 97 -2,-0.3 2,-0.1 20,-0.2 20,-0.1 -0.865 84.3 -17.9-144.2 103.2 -9.0 65.6 7.2 85 100 A K S S- 0 0 55 -2,-0.3 -2,-0.2 2,-0.1 20,-0.1 -0.429 81.2 -83.2-116.4 -78.1 -6.5 66.9 6.6 86 101 A E + 0 0 128 -2,-0.1 5,-0.2 18,-0.1 18,-0.0 0.265 49.9 166.9-143.8 11.1 -2.8 66.2 6.8 87 102 A D > - 0 0 58 3,-0.1 4,-0.5 2,-0.1 -2,-0.1 0.305 37.4-114.3 -20.4 156.4 -1.6 67.0 10.4 88 103 A P H >> S+ 0 0 96 0, 0.0 4,-1.9 0, 0.0 3,-1.8 1.000 100.8 28.5 -76.3 -81.6 1.9 65.9 11.5 89 104 A L H 3> S+ 0 0 122 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.701 114.3 69.3 -56.4 -19.6 2.0 63.2 14.3 90 105 A I H 3> S+ 0 0 54 2,-0.2 4,-0.9 3,-0.2 -1,-0.3 0.720 102.5 40.8 -79.7 -23.6 -1.3 62.0 13.0 91 106 A K H S+ 0 0 0 -4,-0.9 5,-2.9 1,-0.2 4,-0.2 0.920 111.7 34.3 -36.7 -56.7 -1.4 56.5 11.7 95 110 A F H ><5S+ 0 0 105 -4,-1.4 3,-1.0 3,-0.2 -1,-0.2 0.849 113.7 57.5 -72.2 -39.8 1.5 54.1 11.0 96 111 A A H 3<5S+ 0 0 89 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.823 109.3 48.5 -58.4 -30.2 2.6 53.9 14.6 97 112 A A T 3<5S- 0 0 12 -4,-3.2 -28,-0.3 -5,-0.1 -1,-0.3 0.546 132.2 -94.0 -89.1 -8.9 -0.9 52.7 15.3 98 113 A G T < 5S+ 0 0 18 -3,-1.0 -19,-0.3 -5,-0.3 -3,-0.2 0.240 71.6 150.1 118.3 -13.4 -0.8 50.2 12.5 99 114 A A < - 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