==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-NOV-11 3URR . COMPND 2 MOLECULE: PTS IIA-LIKE NITROGEN-REGULATORY PROTEIN PTSN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 302 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 8.6 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 33.8 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+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 0 0 0 0 3 1 0 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 PARALLEL BRIDGES PER LADDER . 0 2 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 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 S 0 0 100 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.4 10.4 62.7 39.3 2 1 A M - 0 0 134 1,-0.1 147,-0.2 2,-0.1 2,-0.2 -0.316 360.0-156.0 -69.7 144.8 9.2 65.2 36.7 3 2 A N > - 0 0 16 145,-2.4 3,-1.3 148,-0.0 4,-0.5 -0.423 40.7 -81.0-106.9-171.7 7.6 64.0 33.5 4 3 A R T 3 S+ 0 0 107 1,-0.3 4,-0.4 -2,-0.2 3,-0.2 0.675 123.5 64.2 -70.2 -15.4 7.3 65.6 30.1 5 4 A L T >> S+ 0 0 0 142,-0.2 4,-1.9 1,-0.2 3,-1.0 0.769 83.2 77.3 -74.9 -24.0 4.3 67.6 31.2 6 5 A A T <4 S+ 0 0 23 -3,-1.3 3,-0.2 142,-0.4 -1,-0.2 0.888 96.0 44.6 -55.3 -43.2 6.3 69.6 33.8 7 6 A K T 34 S+ 0 0 99 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.701 124.3 33.4 -76.5 -18.4 7.9 71.9 31.3 8 7 A I T <4 S+ 0 0 20 -3,-1.0 71,-2.4 -4,-0.4 -2,-0.2 0.457 106.7 66.3-118.5 -4.2 4.6 72.5 29.3 9 8 A L < - 0 0 0 -4,-1.9 -1,-0.2 -3,-0.2 71,-0.1 -0.774 66.7-173.2-124.4 85.3 1.8 72.5 31.9 10 9 A P > - 0 0 28 0, 0.0 3,-1.8 0, 0.0 -3,-0.0 -0.284 39.3-103.9 -76.0 164.8 2.2 75.4 34.3 11 10 A L G > S+ 0 0 51 1,-0.3 3,-2.1 2,-0.2 133,-0.1 0.852 119.1 62.3 -55.3 -38.4 0.1 75.9 37.5 12 11 A E G 3 S+ 0 0 118 1,-0.3 -1,-0.3 3,-0.0 24,-0.1 0.660 97.3 60.7 -65.9 -14.1 -2.0 78.6 35.8 13 12 A N G < S+ 0 0 2 -3,-1.8 68,-2.7 66,-0.1 2,-0.7 0.224 80.7 94.3 -96.5 11.1 -3.1 76.0 33.3 14 13 A V E < +a 81 0A 0 -3,-2.1 2,-0.4 66,-0.2 68,-0.2 -0.931 57.8 177.8-101.9 112.0 -4.7 73.8 35.9 15 14 A V E +a 82 0A 36 66,-3.0 68,-2.5 -2,-0.7 2,-0.3 -0.968 5.0 175.2-125.0 127.5 -8.4 74.8 36.0 16 15 A I E + 0 0 49 -2,-0.4 68,-0.1 66,-0.2 3,-0.1 -0.844 56.3 33.6-127.3 165.8 -11.1 73.3 38.2 17 16 A G E S+ 0 0 54 66,-0.3 2,-0.4 -2,-0.3 67,-0.2 0.665 72.2 163.5 68.6 18.2 -14.8 73.8 38.9 18 17 A L E -a 84 0A 29 65,-1.7 67,-2.5 -3,-0.1 2,-0.6 -0.544 25.8-153.9 -75.6 123.9 -15.4 75.0 35.4 19 18 A S + 0 0 81 -2,-0.4 2,-0.3 65,-0.2 -1,-0.0 -0.870 26.0 157.2 -99.2 124.9 -19.1 75.0 34.5 20 19 A V - 0 0 13 -2,-0.6 66,-0.1 66,-0.3 3,-0.1 -0.980 37.7-148.7-142.8 152.3 -19.9 74.6 30.8 21 20 A T S S+ 0 0 131 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.637 76.8 9.2 -93.4 -15.5 -22.9 73.4 28.9 22 21 A S S > S- 0 0 42 1,-0.1 4,-1.9 66,-0.1 5,-0.2 -0.968 74.4 -98.1-161.0 163.0 -21.1 71.9 26.0 23 22 A K H > S+ 0 0 28 66,-0.3 4,-2.6 -2,-0.3 5,-0.3 0.896 119.4 58.4 -56.7 -44.3 -17.9 70.9 24.2 24 23 A K H > S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 107.0 47.0 -50.6 -50.5 -18.0 74.2 22.3 25 24 A R H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 111.5 49.6 -63.8 -39.5 -17.8 76.1 25.6 26 25 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.898 110.4 50.4 -69.3 -34.8 -15.0 74.0 27.0 27 26 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.851 109.4 52.2 -68.5 -34.1 -12.9 74.4 23.9 28 27 A E H X S+ 0 0 76 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.907 109.3 49.4 -63.5 -41.9 -13.6 78.2 24.1 29 28 A Q H X S+ 0 0 71 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.902 108.1 53.1 -66.0 -38.3 -12.3 78.1 27.7 30 29 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.911 105.3 56.2 -60.6 -41.4 -9.2 76.2 26.6 31 30 A G H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.928 108.5 46.1 -54.9 -46.4 -8.6 78.9 24.0 32 31 A L H X S+ 0 0 55 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.914 110.4 54.0 -65.7 -41.1 -8.6 81.5 26.8 33 32 A I H X S+ 0 0 18 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.960 114.2 39.9 -56.8 -49.0 -6.3 79.4 28.9 34 33 A F H X>S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.7 0.879 114.3 52.6 -73.6 -35.9 -3.7 79.0 26.2 35 34 A E H X5S+ 0 0 50 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.949 109.5 51.0 -60.9 -43.4 -4.0 82.6 25.0 36 35 A N H <5S+ 0 0 117 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.880 118.6 37.2 -61.3 -39.0 -3.5 83.8 28.6 37 36 A Q H <5S+ 0 0 76 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.902 136.5 11.1 -80.1 -41.0 -0.4 81.7 29.0 38 37 A N H <5S- 0 0 74 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.628 91.7-114.7-116.9 -24.9 1.3 82.0 25.5 39 38 A G << + 0 0 54 -4,-1.6 -4,-0.2 -5,-0.7 3,-0.1 0.167 62.4 144.3 102.4 -21.4 -0.4 84.6 23.5 40 39 A I - 0 0 24 -6,-0.5 -1,-0.3 1,-0.1 -2,-0.2 -0.331 64.2 -96.6 -56.3 129.2 -1.9 82.3 20.8 41 40 A A >> - 0 0 41 1,-0.1 4,-2.2 -3,-0.1 3,-0.6 -0.220 25.6-135.5 -52.8 129.5 -5.3 83.7 19.8 42 41 A R H 3> S+ 0 0 119 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.848 103.8 53.4 -55.8 -37.1 -8.1 82.0 21.6 43 42 A S H 3> S+ 0 0 68 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.857 107.2 51.6 -71.5 -31.1 -10.2 81.6 18.5 44 43 A T H <> S+ 0 0 52 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.928 110.8 48.1 -68.7 -41.3 -7.3 79.9 16.7 45 44 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.965 114.8 45.9 -58.6 -51.9 -6.9 77.4 19.6 46 45 A T H X S+ 0 0 13 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.926 113.7 48.3 -57.8 -48.3 -10.7 76.7 19.6 47 46 A D H X S+ 0 0 98 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.915 113.8 46.5 -59.9 -42.5 -10.9 76.3 15.8 48 47 A N H X S+ 0 0 53 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.856 110.6 51.4 -74.9 -32.9 -7.9 74.0 15.7 49 48 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 19,-0.3 0.928 113.8 46.1 -63.6 -43.6 -9.1 71.9 18.6 50 49 A F H X S+ 0 0 69 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.871 105.6 59.5 -65.3 -37.2 -12.4 71.6 16.8 51 50 A A H < S+ 0 0 61 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.891 113.2 38.9 -60.7 -40.0 -10.8 70.8 13.5 52 51 A R H >< S+ 0 0 34 -4,-1.6 3,-1.6 16,-0.2 4,-0.4 0.919 112.0 56.6 -72.4 -44.5 -9.2 67.8 15.1 53 52 A E H >< S+ 0 0 12 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.848 96.9 64.0 -56.5 -35.2 -12.3 66.8 17.2 54 53 A R T 3< S+ 0 0 87 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.744 95.5 60.5 -62.6 -22.8 -14.4 66.6 14.0 55 54 A L T < S- 0 0 133 -3,-1.6 -1,-0.3 -4,-0.4 2,-0.2 0.662 129.2 -38.5 -78.3 -15.2 -12.3 63.7 12.8 56 55 A G S < S- 0 0 19 -3,-1.7 -1,-0.3 -4,-0.4 35,-0.0 -0.629 74.3 -75.5 157.8 142.7 -13.2 61.6 15.9 57 56 A S - 0 0 9 34,-0.3 34,-0.1 -2,-0.2 -3,-0.0 -0.205 27.2-150.6 -54.2 141.5 -13.7 62.0 19.6 58 57 A T + 0 0 3 32,-0.2 8,-2.5 246,-0.0 2,-0.2 0.180 58.1 124.1 -98.7 15.1 -10.6 62.5 21.6 59 58 A G E -B 65 0A 0 31,-0.3 6,-0.3 6,-0.3 3,-0.1 -0.512 48.1-162.5 -69.9 140.6 -12.3 60.9 24.6 60 59 A L E - 0 0 8 4,-2.5 5,-0.2 1,-0.4 -1,-0.1 0.412 48.1-105.0-100.3 1.0 -10.5 57.9 26.0 61 60 A G E > S+B 64 0A 6 3,-0.8 3,-1.4 35,-0.1 -1,-0.4 -0.220 95.6 71.8 91.8 166.5 -13.5 56.6 27.8 62 61 A E T 3 S- 0 0 84 1,-0.3 3,-0.1 -2,-0.1 36,-0.0 0.773 126.0 -60.2 58.7 30.0 -14.3 56.7 31.6 63 62 A G T 3 S+ 0 0 7 1,-0.2 37,-2.3 33,-0.2 36,-2.2 0.571 108.6 111.0 83.0 11.6 -15.0 60.5 31.5 64 63 A V E < +Bc 61 100A 2 -3,-1.4 -4,-2.5 34,-0.2 -3,-0.8 -0.848 38.5 179.4-120.5 156.7 -11.6 61.6 30.3 65 64 A A E -Bc 59 101A 0 35,-1.8 37,-2.4 -2,-0.3 -6,-0.3 -0.991 25.9-149.8-152.3 155.7 -10.3 63.2 27.1 66 65 A I - 0 0 2 -8,-2.5 37,-0.2 -2,-0.3 35,-0.1 -0.639 21.8-172.1-124.8 73.2 -7.2 64.5 25.4 67 66 A P + 0 0 0 0, 0.0 37,-2.2 0, 0.0 2,-0.3 -0.408 18.7 172.1 -62.8 138.1 -8.4 67.3 23.0 68 67 A H E +d 104 0A 2 -19,-0.3 2,-0.3 35,-0.2 37,-0.2 -0.981 16.3 169.8-150.7 161.1 -5.4 68.3 20.9 69 68 A G E -d 105 0A 5 35,-1.7 37,-2.3 -2,-0.3 2,-0.3 -0.974 31.5-107.7-162.4 167.5 -4.4 70.5 17.9 70 69 A R E -d 106 0A 32 -2,-0.3 2,-0.5 35,-0.2 38,-0.1 -0.841 28.0-155.5-106.7 144.6 -1.5 71.9 16.0 71 70 A I E > -d 107 0A 2 35,-2.3 37,-1.1 -2,-0.3 3,-1.0 -0.979 12.8-133.0-127.5 123.6 -0.6 75.6 16.1 72 71 A K T 3 S+ 0 0 188 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.561 94.8 17.4 -68.6 130.7 1.2 77.6 13.5 73 72 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.191 88.7 131.6 96.1 -15.5 4.0 79.7 15.1 74 73 A L < - 0 0 11 -3,-1.0 -1,-0.3 32,-0.1 34,-0.2 -0.529 40.7-163.9 -73.5 131.3 4.0 77.8 18.3 75 74 A K + 0 0 164 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.715 68.3 10.2 -92.4 -21.5 7.6 77.0 19.3 76 75 A H S S- 0 0 142 -68,-0.0 -1,-0.2 30,-0.0 29,-0.0 -0.964 91.2 -79.8-149.6 162.9 7.0 74.3 21.9 77 76 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 29,-0.2 -0.250 36.4-157.5 -68.8 157.5 4.0 72.3 23.2 78 77 A L E - E 0 105A 14 27,-2.3 27,-3.0 -69,-0.1 2,-0.3 -0.984 10.0-174.6-130.2 140.2 1.5 73.6 25.6 79 78 A A E - E 0 104A 0 -71,-2.4 2,-0.3 -2,-0.4 25,-0.2 -0.957 4.7-177.1-134.6 157.5 -0.8 71.6 27.9 80 79 A A E - E 0 103A 0 23,-1.7 23,-2.2 -2,-0.3 2,-0.5 -0.985 16.9-141.0-147.2 153.3 -3.6 72.4 30.3 81 80 A F E -aE 14 102A 0 -68,-2.7 -66,-3.0 -2,-0.3 2,-0.4 -0.982 18.8-175.8-117.2 131.6 -5.8 70.4 32.7 82 81 A V E -aE 15 101A 0 19,-2.6 19,-2.7 -2,-0.5 2,-0.5 -0.996 9.5-168.3-128.0 127.2 -9.5 71.2 33.1 83 82 A R E - E 0 100A 30 -68,-2.5 -65,-1.7 -2,-0.4 -66,-0.3 -0.981 19.3-143.2-110.6 124.0 -11.9 69.6 35.5 84 83 A L E -a 18 0A 8 15,-2.5 -65,-0.2 -2,-0.5 -67,-0.1 -0.571 14.0-132.4 -85.2 146.9 -15.6 70.3 34.8 85 84 A A E S+ 0 0 55 -67,-2.5 -66,-0.2 -2,-0.2 -1,-0.1 0.835 98.8 16.8 -63.9 -35.7 -18.1 70.9 37.6 86 85 A E E S- 0 0 94 -68,-0.5 -66,-0.3 -66,-0.1 -1,-0.2 -0.993 93.1-106.5-136.2 142.2 -20.4 68.5 35.8 87 86 A P E - 0 0 72 0, 0.0 12,-0.3 0, 0.0 -4,-0.0 -0.372 34.4-152.2 -67.2 149.2 -19.6 66.0 33.0 88 87 A I E - E 0 98A 5 10,-2.4 10,-3.2 -25,-0.1 -66,-0.1 -0.906 27.0 -94.4-120.3 149.8 -20.7 66.9 29.5 89 88 A P + 0 0 105 0, 0.0 -66,-0.3 0, 0.0 7,-0.1 -0.392 44.6 169.1 -57.2 139.0 -21.5 64.8 26.5 90 89 A F - 0 0 2 6,-0.2 -31,-0.3 -68,-0.1 -32,-0.2 0.149 54.1-109.6-140.9 11.2 -18.4 64.5 24.4 91 90 A E - 0 0 165 1,-0.1 -34,-0.3 4,-0.1 -32,-0.1 0.857 57.2-178.6 50.2 36.9 -19.3 61.7 21.9 92 91 A A > - 0 0 8 4,-0.3 3,-1.6 1,-0.1 -1,-0.1 -0.231 40.4-108.6 -63.5 155.1 -16.8 59.6 23.8 93 92 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 210,-0.1 0.796 120.9 39.0 -57.6 -29.7 -16.3 56.0 22.6 94 93 A D T 3 S- 0 0 54 2,-0.2 -2,-0.1 186,-0.0 -3,-0.0 0.339 110.6-119.2-101.0 4.5 -18.1 54.5 25.7 95 94 A G < + 0 0 61 -3,-1.6 -4,-0.1 1,-0.2 -5,-0.0 0.446 67.1 139.4 72.8 -0.9 -20.8 57.2 25.7 96 95 A Q - 0 0 75 1,-0.1 -4,-0.3 -6,-0.1 -1,-0.2 -0.548 58.2-112.8 -74.3 135.7 -19.8 58.4 29.2 97 96 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.300 33.7-118.3 -68.1 160.2 -19.9 62.1 29.6 98 97 A V E + E 0 88A 1 -10,-3.2 -10,-2.4 1,-0.1 -34,-0.2 -0.835 42.4 155.7-110.7 133.5 -16.5 63.8 30.1 99 98 A S E + 0 0 15 -36,-2.2 -15,-2.5 -2,-0.4 2,-0.5 0.491 63.9 65.0-125.8 -11.0 -15.3 65.8 33.1 100 99 A L E +cE 64 83A 5 -37,-2.3 -35,-1.8 -17,-0.2 2,-0.4 -0.966 59.9 174.3-122.2 123.4 -11.5 65.5 32.9 101 100 A L E -cE 65 82A 0 -19,-2.7 -19,-2.6 -2,-0.5 2,-0.6 -0.983 21.7-168.0-131.7 130.8 -9.6 67.0 30.1 102 101 A I E - 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