==== 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 TRANSFERASE 28-FEB-07 2P08 . COMPND 2 MOLECULE: SIGNAL TRANSDUCTION HISTIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR F.VAN DEN AKKER,X.MA . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 29.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 27 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 3 5 1 0 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 2 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 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 7 A M 0 0 176 0, 0.0 2,-0.6 0, 0.0 211,-0.2 0.000 360.0 360.0 360.0 -5.4 -0.7 36.9 22.4 2 8 A L - 0 0 46 206,-0.2 209,-0.1 205,-0.1 208,-0.0 -0.694 360.0-132.5 -92.9 121.1 2.0 34.3 21.9 3 9 A S > - 0 0 41 -2,-0.6 4,-2.4 1,-0.1 5,-0.2 -0.413 14.3-137.5 -58.8 133.5 3.5 32.3 24.8 4 10 A P H > S+ 0 0 84 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.844 104.9 49.7 -64.7 -34.8 7.3 32.3 24.5 5 11 A E H > S+ 0 0 128 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.899 112.3 48.3 -70.1 -41.8 7.5 28.6 25.5 6 12 A L H > S+ 0 0 49 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 110.3 51.0 -63.4 -45.8 4.8 27.7 22.9 7 13 A L H X S+ 0 0 5 -4,-2.4 4,-0.9 1,-0.2 3,-0.4 0.949 109.6 50.0 -55.6 -51.8 6.6 29.7 20.1 8 14 A A H >< S+ 0 0 25 -4,-1.9 3,-0.6 1,-0.2 20,-0.3 0.879 113.5 45.7 -56.9 -40.5 9.9 27.9 20.8 9 15 A K H 3< S+ 0 0 145 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.766 106.6 59.1 -75.5 -27.2 8.2 24.5 20.7 10 16 A A H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.653 110.8 44.2 -70.8 -21.9 6.3 25.3 17.5 11 17 A F X< + 0 0 5 -4,-0.9 3,-2.5 -3,-0.6 -1,-0.2 -0.638 63.5 177.1-129.9 76.2 9.5 26.0 15.6 12 18 A P T 3 S+ 0 0 13 0, 0.0 18,-2.0 0, 0.0 17,-0.3 0.672 85.5 44.2 -57.4 -18.1 12.2 23.3 16.4 13 19 A F T 3 S+ 0 0 1 84,-0.4 84,-0.3 102,-0.2 85,-0.1 0.275 88.8 121.7-108.3 12.3 14.7 24.9 13.9 14 20 A H < - 0 0 0 -3,-2.5 13,-3.0 -6,-0.3 2,-0.3 -0.226 37.9-170.6 -68.0 157.7 14.2 28.6 15.0 15 21 A F E -AB 26 95A 0 80,-1.3 80,-3.2 11,-0.3 2,-0.4 -0.956 7.5-153.5-135.7 156.9 16.9 30.9 16.2 16 22 A A E -AB 25 94A 0 9,-2.2 8,-3.0 -2,-0.3 9,-1.2 -0.965 14.1-172.9-124.4 142.9 16.4 34.4 17.7 17 23 A F E -AB 23 93A 3 76,-2.5 76,-2.4 -2,-0.4 6,-0.2 -0.943 17.2-133.4-134.5 160.0 19.0 37.1 17.7 18 24 A S > - 0 0 24 4,-2.1 3,-1.9 -2,-0.3 74,-0.1 -0.451 44.5 -89.8-100.1 178.6 19.6 40.6 19.1 19 25 A R T 3 S+ 0 0 114 72,-0.5 39,-0.3 1,-0.3 40,-0.2 0.574 124.3 63.7 -74.7 -10.7 20.8 43.7 17.1 20 26 A N T 3 S- 0 0 86 2,-0.1 -1,-0.3 37,-0.1 3,-0.1 0.344 119.3-113.1 -84.1 3.3 24.5 43.0 17.8 21 27 A R < + 0 0 88 -3,-1.9 22,-2.1 1,-0.3 2,-0.3 0.504 68.8 145.7 78.2 9.7 23.7 39.8 15.7 22 28 A E B -F 42 0B 75 20,-0.2 -4,-2.1 21,-0.1 2,-0.4 -0.614 52.5-122.4 -78.2 134.0 24.2 37.5 18.7 23 29 A I E +A 17 0A 1 18,-2.9 17,-3.0 15,-0.4 -6,-0.3 -0.643 31.2 177.2 -74.9 130.5 22.0 34.4 18.8 24 30 A V E + 0 0 66 -8,-3.0 2,-0.3 -2,-0.4 -7,-0.2 0.603 62.4 10.6-116.1 -19.5 20.0 34.4 22.0 25 31 A Q E -A 16 0A 72 -9,-1.2 -9,-2.2 13,-0.1 -1,-0.4 -0.979 59.1-165.7-158.5 152.5 17.9 31.3 21.7 26 32 A T E -A 15 0A 22 -2,-0.3 -11,-0.3 -11,-0.2 -12,-0.1 -0.969 27.9-105.7-138.7 155.9 17.6 28.2 19.4 27 33 A G > - 0 0 2 -13,-3.0 4,-1.9 -2,-0.3 5,-0.2 -0.346 37.8-105.9 -73.6 166.3 14.9 25.6 18.7 28 34 A E H > S+ 0 0 131 -20,-0.3 4,-1.7 1,-0.2 5,-0.2 0.939 116.3 43.6 -59.1 -55.0 15.4 22.0 20.0 29 35 A V H > S+ 0 0 25 -17,-0.3 4,-0.9 1,-0.2 -16,-0.2 0.887 111.9 53.1 -63.5 -42.3 16.2 20.3 16.7 30 36 A L H >> S+ 0 0 0 -18,-2.0 4,-1.5 1,-0.2 3,-0.6 0.920 109.6 47.6 -58.8 -48.0 18.6 23.1 15.5 31 37 A E H 3< S+ 0 0 57 -4,-1.9 3,-0.2 -19,-0.3 -1,-0.2 0.899 109.4 53.0 -61.2 -40.3 20.8 23.0 18.7 32 38 A R H 3< S+ 0 0 202 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.706 111.4 49.4 -66.7 -22.4 21.0 19.2 18.6 33 39 A I H << S+ 0 0 28 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.746 91.6 88.4 -90.9 -31.2 22.3 19.4 15.0 34 40 A S < - 0 0 16 -4,-1.5 4,-0.1 -3,-0.2 0, 0.0 -0.519 63.0-150.8 -78.8 136.7 25.0 22.1 15.4 35 41 A P S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.891 89.2 45.7 -66.7 -47.9 28.6 21.0 16.3 36 42 A E S S- 0 0 97 1,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.762 103.0-105.1 -89.4 144.1 29.3 24.3 18.2 37 43 A P - 0 0 82 0, 0.0 -6,-0.1 0, 0.0 -5,-0.0 -0.576 30.1-152.5 -68.0 133.9 26.6 25.6 20.6 38 44 A L > + 0 0 0 -2,-0.3 3,-2.6 2,-0.1 -15,-0.4 0.797 61.7 100.1 -83.9 -34.0 24.9 28.5 18.9 39 45 A V T 3 S+ 0 0 73 1,-0.3 -15,-0.2 -15,-0.1 3,-0.1 -0.358 93.6 20.6 -57.7 125.4 23.7 30.7 21.8 40 46 A G T 3 S+ 0 0 41 -17,-3.0 -1,-0.3 1,-0.4 2,-0.2 0.196 103.0 112.9 99.1 -14.5 26.2 33.6 22.2 41 47 A K S < S- 0 0 61 -3,-2.6 -18,-2.9 -18,-0.2 -1,-0.4 -0.529 71.7-106.6 -91.6 156.5 27.5 33.2 18.6 42 48 A L B > -F 22 0B 54 -20,-0.2 3,-1.5 -2,-0.2 4,-0.3 -0.630 23.2-127.2 -81.3 138.8 27.2 35.7 15.8 43 49 A I G >> S+ 0 0 3 -22,-2.1 4,-2.5 -2,-0.3 3,-2.3 0.872 104.2 59.2 -45.2 -52.4 24.8 34.8 13.0 44 50 A E G 34 S+ 0 0 74 1,-0.3 -1,-0.2 2,-0.2 -23,-0.0 0.545 98.1 60.2 -68.2 -8.3 27.3 35.2 10.1 45 51 A Q G <4 S+ 0 0 124 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.520 122.7 21.7 -90.4 -7.5 29.6 32.6 11.6 46 52 A H T <4 S+ 0 0 14 -3,-2.3 28,-2.1 -4,-0.3 29,-0.4 0.553 122.3 44.9-133.3 -15.9 26.9 30.0 11.2 47 53 A F E < -C 73 0A 3 -4,-2.5 2,-0.4 26,-0.2 -1,-0.3 -0.950 49.5-161.2-138.1 153.4 24.4 31.3 8.6 48 54 A Q E -C 72 0A 102 24,-1.5 24,-2.9 -2,-0.3 2,-0.6 -0.988 23.2-132.9-128.7 136.7 24.3 32.8 5.2 49 55 A I E +C 71 0A 25 -2,-0.4 22,-0.3 22,-0.2 5,-0.2 -0.845 26.0 173.5 -92.5 118.2 21.2 34.6 3.9 50 56 A N E + 0 0 61 20,-3.0 21,-0.2 -2,-0.6 -1,-0.2 0.731 57.2 62.2 -93.3 -29.3 20.3 33.5 0.3 51 57 A R E S+C 70 0A 127 19,-1.7 19,-2.8 1,-0.1 -1,-0.3 -0.983 95.1 26.3-153.9 140.3 17.0 35.4 -0.0 52 58 A P S S- 0 0 18 0, 0.0 2,-1.6 0, 0.0 18,-0.1 0.749 92.2-116.5 -61.1 167.9 16.1 38.2 -0.0 53 59 A K S S+ 0 0 204 -2,-0.1 2,-0.3 -3,-0.0 -3,-0.1 -0.617 71.0 120.3 -77.3 91.1 19.5 39.7 -1.2 54 60 A I - 0 0 47 -2,-1.6 -5,-0.2 -5,-0.2 2,-0.1 -0.941 63.8 -87.6-150.6 165.7 20.3 41.7 1.9 55 61 A L - 0 0 130 -2,-0.3 2,-1.7 1,-0.1 6,-0.1 -0.460 41.4-108.7 -77.0 149.3 22.8 42.2 4.8 56 62 A I S S+ 0 0 40 -2,-0.1 2,-0.4 4,-0.1 -1,-0.1 -0.680 73.6 141.0 -71.0 90.2 22.7 40.3 8.0 57 63 A D > - 0 0 64 -2,-1.7 4,-2.7 1,-0.1 5,-0.2 -0.975 56.1-141.9-145.6 118.7 21.6 43.6 9.6 58 64 A F H > S+ 0 0 6 -2,-0.4 4,-2.0 -39,-0.3 -1,-0.1 0.901 104.6 45.9 -49.0 -47.1 18.9 43.7 12.3 59 65 A D H > S+ 0 0 64 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.868 111.6 49.5 -68.9 -42.3 17.4 46.9 10.9 60 66 A A H 4 S+ 0 0 25 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.883 112.5 49.7 -63.1 -39.1 17.4 45.7 7.3 61 67 A I H >< S+ 0 0 3 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.881 103.8 57.8 -69.2 -37.4 15.7 42.5 8.4 62 68 A S H 3< S+ 0 0 30 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.678 98.4 63.7 -65.5 -20.8 13.0 44.4 10.4 63 69 A K T 3< S+ 0 0 158 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.437 97.3 57.4 -83.2 -2.5 12.0 46.2 7.2 64 70 A Q X + 0 0 72 -3,-1.7 3,-1.1 1,-0.1 20,-0.3 -0.446 56.9 150.3-124.6 63.1 10.9 43.0 5.4 65 71 A P T 3 S+ 0 0 75 0, 0.0 19,-0.1 0, 0.0 -1,-0.1 0.700 75.6 46.0 -72.5 -16.6 8.2 41.4 7.6 66 72 A R T 3 S+ 0 0 213 -3,-0.1 2,-0.2 17,-0.1 -2,-0.0 0.436 89.2 108.6-100.9 -2.0 6.3 39.8 4.8 67 73 A A S < S- 0 0 15 -3,-1.1 2,-0.7 17,-0.1 17,-0.4 -0.511 70.3-126.2 -80.4 142.8 9.4 38.3 3.0 68 74 A L - 0 0 34 -2,-0.2 2,-0.3 15,-0.1 15,-0.2 -0.807 30.9-149.9 -81.8 117.5 10.1 34.6 2.9 69 75 A F E - D 0 82A 0 13,-3.1 13,-2.4 -2,-0.7 2,-0.5 -0.713 9.9-162.6 -90.2 140.2 13.7 34.4 4.2 70 76 A I E +CD 51 81A 42 -19,-2.8 -20,-3.0 -2,-0.3 -19,-1.7 -0.989 14.0 177.1-126.2 117.6 16.0 31.6 3.0 71 77 A L E -CD 49 80A 1 9,-3.2 9,-3.6 -2,-0.5 2,-0.5 -0.907 22.5-136.7-119.2 146.4 19.1 31.0 5.1 72 78 A E E -CD 48 79A 55 -24,-2.9 -24,-1.5 -2,-0.4 2,-0.9 -0.922 13.5-136.0-102.0 129.5 21.8 28.3 4.7 73 79 A F E > -C 47 0A 1 5,-2.8 4,-2.1 -2,-0.5 5,-0.5 -0.771 20.1-150.6 -81.8 108.8 23.0 26.5 7.8 74 80 A L T 4 S+ 0 0 73 -28,-2.1 -1,-0.2 -2,-0.9 -27,-0.1 0.792 85.8 61.0 -59.3 -31.1 26.7 26.7 6.9 75 81 A H T 4 S+ 0 0 116 -29,-0.4 -1,-0.2 1,-0.2 -28,-0.1 0.931 125.5 9.8 -62.1 -54.3 27.6 23.4 8.7 76 82 A N T 4 S- 0 0 49 -3,-0.4 30,-0.3 2,-0.1 -2,-0.2 0.404 97.6-119.6-107.5 2.7 25.4 21.0 6.7 77 83 A G < + 0 0 33 -4,-2.1 -3,-0.2 1,-0.2 2,-0.1 0.574 54.0 161.1 67.0 10.9 24.3 23.2 3.9 78 84 A M - 0 0 4 -5,-0.5 -5,-2.8 28,-0.2 2,-0.8 -0.417 39.2-131.1 -66.1 138.2 20.6 22.9 4.7 79 85 A Q E -D 72 0A 80 21,-0.3 21,-2.1 -7,-0.2 2,-0.5 -0.831 23.2-164.2 -90.8 106.1 18.3 25.6 3.2 80 86 A L E -DE 71 99A 0 -9,-3.6 -9,-3.2 -2,-0.8 2,-0.4 -0.803 7.1-169.1 -92.5 131.7 16.1 27.0 6.1 81 87 A K E +DE 70 98A 15 17,-2.7 17,-1.5 -2,-0.5 2,-0.3 -0.955 26.3 85.8-121.3 144.9 13.1 29.0 4.9 82 88 A G E -DE 69 97A 9 -13,-2.4 -13,-3.1 -2,-0.4 2,-0.3 -0.993 62.7 -36.2 163.6-167.4 10.7 31.2 6.9 83 89 A Q E - 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