==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-JUL-10 2XKO . COMPND 2 MOLECULE: GLOBAL NITROGEN REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR J.L.LLACER,M.A.CASTELLS,V.RUBIO . 594 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 75.6 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 . 144 24.2 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 35 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 2 2 2 0 0 0 0 2 0 2 2 0 2 0 0 0 0 0 0 2 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 6 0 10 6 4 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 6 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 11 A M > 0 0 126 0, 0.0 3,-1.6 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -40.8 -19.7 14.3 -23.0 2 12 A F G > + 0 0 60 1,-0.3 3,-1.8 2,-0.1 4,-0.1 0.784 360.0 91.1 -62.3 -23.8 -17.7 14.4 -19.7 3 13 A R G > + 0 0 96 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.438 51.7 97.3 -54.9 -7.8 -21.1 15.3 -18.3 4 14 A E G < S+ 0 0 86 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.515 73.2 70.4 -41.2 -21.5 -21.5 11.5 -17.9 5 15 A L G < S+ 0 0 56 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.821 87.1 82.6 -67.5 -35.9 -20.3 12.6 -14.4 6 16 A G < + 0 0 22 -3,-1.8 2,-0.3 -4,-0.1 3,-0.1 -0.182 54.8 161.0 -71.7 161.9 -23.7 14.3 -13.8 7 17 A S - 0 0 48 3,-1.6 5,-0.1 1,-0.1 -2,-0.0 -0.907 57.7 -76.1-157.9-174.7 -26.9 12.5 -12.7 8 18 A G S S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.2 92,-0.1 0.909 135.7 35.7 -55.1 -42.8 -30.4 13.1 -11.2 9 19 A K S S+ 0 0 89 1,-0.2 91,-0.3 90,-0.1 -1,-0.2 0.479 119.2 49.8 -96.9 -7.8 -28.7 13.6 -7.8 10 20 A L S S+ 0 0 8 90,-0.1 2,-2.8 89,-0.1 -3,-1.6 -0.642 72.2 178.4-119.2 73.3 -25.5 15.3 -9.2 11 21 A P + 0 0 46 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.377 15.4 177.6 -79.2 70.4 -27.3 17.9 -11.3 12 22 A L - 0 0 16 -2,-2.8 2,-0.3 -5,-0.1 80,-0.2 -0.260 14.2-150.2 -76.2 162.0 -24.1 19.6 -12.5 13 23 A Q E -A 91 0A 97 78,-2.5 78,-3.0 -7,-0.0 2,-0.4 -0.976 12.1-123.2-135.7 144.1 -24.1 22.4 -14.9 14 24 A I E -A 90 0A 84 -2,-0.3 2,-0.4 76,-0.2 76,-0.2 -0.744 28.5-178.2 -86.6 133.5 -21.6 23.6 -17.6 15 25 A E E -A 89 0A 62 74,-2.3 74,-2.5 -2,-0.4 2,-0.3 -0.972 5.4-166.9-127.0 144.5 -20.3 27.2 -17.3 16 26 A Q E -A 88 0A 142 -2,-0.4 2,-0.4 72,-0.2 72,-0.2 -0.960 2.5-166.1-125.1 152.9 -17.9 28.9 -19.7 17 27 A F E -A 87 0A 33 70,-2.1 70,-2.1 -2,-0.3 3,-0.1 -0.998 19.1-127.0-141.5 133.2 -16.0 32.1 -19.2 18 28 A E > - 0 0 137 -2,-0.4 3,-2.0 68,-0.2 65,-0.2 -0.357 57.4 -68.5 -68.6 157.1 -14.2 34.4 -21.5 19 29 A R T 3 S+ 0 0 161 1,-0.3 65,-0.2 -2,-0.1 -1,-0.2 -0.145 122.1 16.3 -48.5 138.2 -10.6 35.2 -20.5 20 30 A G T 3 S+ 0 0 54 63,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.410 91.6 136.2 78.6 -0.6 -10.4 37.5 -17.5 21 31 A K < - 0 0 117 -3,-2.0 62,-3.3 62,-0.2 2,-0.3 -0.551 56.9-113.6 -83.5 147.0 -14.0 36.8 -16.4 22 32 A T E -D 82 0B 35 60,-0.2 60,-0.3 -2,-0.2 3,-0.1 -0.585 22.8-172.9 -85.3 134.5 -14.7 36.2 -12.7 23 33 A I E S- 0 0 17 58,-3.5 2,-0.3 1,-0.4 59,-0.2 0.816 80.1 -9.3 -92.9 -42.7 -16.0 32.8 -11.6 24 34 A F E -D 81 0B 9 57,-1.5 57,-2.5 6,-0.0 -1,-0.4 -0.964 66.3-147.2-149.7 146.9 -16.6 33.9 -8.1 25 35 A F > - 0 0 109 -2,-0.3 3,-1.9 55,-0.2 52,-0.3 -0.757 39.1 -86.5 -99.7 158.3 -15.8 37.2 -6.1 26 36 A P T 3 S+ 0 0 57 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 -0.409 117.4 35.6 -56.4 136.6 -15.0 37.6 -2.4 27 37 A G T 3 S+ 0 0 41 50,-2.6 51,-0.1 1,-0.4 3,-0.1 0.122 86.6 124.2 101.7 -20.3 -18.3 37.9 -0.5 28 38 A D S < S- 0 0 61 -3,-1.9 49,-2.5 1,-0.1 -1,-0.4 -0.481 73.5 -96.3 -69.7 144.0 -20.3 35.5 -2.8 29 39 A P B -G 76 0C 59 0, 0.0 2,-2.0 0, 0.0 3,-0.4 -0.322 29.4-123.0 -56.7 139.8 -22.0 32.6 -1.0 30 40 A A + 0 0 0 45,-2.4 44,-0.2 42,-0.6 45,-0.2 -0.450 63.2 139.0 -87.3 65.3 -20.0 29.4 -1.1 31 41 A E + 0 0 82 -2,-2.0 63,-2.7 42,-0.2 64,-0.3 0.869 52.3 48.5 -77.4 -39.5 -22.8 27.5 -2.8 32 42 A R E -B 93 0A 57 -3,-0.4 2,-0.3 61,-0.3 36,-0.3 -0.623 57.3-146.2-114.1 158.0 -20.9 25.4 -5.4 33 43 A V E -B 92 0A 9 59,-2.2 59,-1.7 -2,-0.2 2,-0.3 -0.892 28.9-148.6-107.3 150.7 -17.9 23.1 -5.9 34 44 A Y E -BC 91 64A 20 30,-2.8 30,-2.1 -2,-0.3 2,-0.4 -0.907 17.6-161.9-125.7 145.9 -16.1 23.3 -9.3 35 45 A L E -BC 90 63A 44 55,-2.1 55,-2.0 -2,-0.3 2,-0.4 -0.973 24.6-138.3-119.5 112.7 -14.2 20.9 -11.6 36 46 A L E +B 89 0A 0 26,-2.8 25,-2.9 -2,-0.4 26,-0.4 -0.583 26.1 175.4 -69.4 121.9 -12.0 22.7 -14.1 37 47 A V E + 0 0 45 51,-2.2 2,-0.3 -2,-0.4 52,-0.2 0.898 64.2 3.3 -97.6 -51.3 -12.4 21.0 -17.4 38 48 A K E S+B 88 0A 115 50,-2.0 50,-2.2 22,-0.1 -1,-0.3 -1.000 106.8 18.8-140.2 139.7 -10.4 23.1 -19.8 39 49 A G S S- 0 0 23 -2,-0.3 2,-0.4 48,-0.2 21,-0.2 -0.656 82.7 -65.0 106.2-166.5 -8.3 26.2 -19.2 40 50 A A - 0 0 1 46,-0.3 44,-2.4 -2,-0.2 45,-1.5 -0.998 34.7-160.8-133.5 126.3 -6.6 27.9 -16.3 41 51 A V E -EF 58 83B 0 17,-1.2 17,-3.3 -2,-0.4 2,-0.5 -0.931 9.1-150.0-109.9 131.5 -8.3 29.4 -13.2 42 52 A K E -EF 57 82B 21 40,-2.7 40,-2.9 -2,-0.5 2,-0.5 -0.900 6.3-162.6 -98.5 126.0 -6.4 31.9 -11.0 43 53 A L E +EF 56 81B 6 13,-3.0 12,-3.2 -2,-0.5 13,-1.8 -0.952 23.9 168.1-105.4 128.1 -7.4 32.0 -7.3 44 54 A S E -EF 54 80B 0 36,-2.4 36,-2.4 -2,-0.5 2,-0.5 -0.921 36.1-127.7-139.9 162.0 -6.2 35.1 -5.7 45 55 A R E -E 53 0B 28 8,-3.0 8,-2.5 -2,-0.3 2,-0.5 -0.959 23.7-151.6-108.8 130.1 -6.5 37.2 -2.5 46 56 A V E -E 52 0B 46 -2,-0.5 2,-0.2 32,-0.4 6,-0.2 -0.891 9.4-161.8-102.1 130.0 -7.3 40.9 -3.0 47 57 A Y > - 0 0 25 4,-2.3 3,-1.9 -2,-0.5 378,-0.1 -0.613 37.5 -97.9-103.0 170.8 -6.1 43.4 -0.4 48 58 A E T 3 S+ 0 0 153 377,-2.7 377,-0.0 1,-0.3 -1,-0.0 0.784 119.6 65.1 -65.2 -27.9 -7.5 46.9 0.0 49 59 A S T 3 S- 0 0 82 376,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.758 116.8-111.0 -56.1 -25.8 -4.6 48.4 -2.0 50 60 A G S < S+ 0 0 52 -3,-1.9 2,-0.2 1,-0.4 -2,-0.1 0.316 74.5 143.5 92.7 -3.4 -5.9 46.6 -5.1 51 61 A E - 0 0 101 -5,-0.0 -4,-2.3 1,-0.0 2,-0.4 -0.514 37.8-153.4 -67.6 134.6 -2.8 44.5 -4.8 52 62 A E E -E 46 0B 41 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.913 10.9-163.2-115.7 138.3 -3.5 40.9 -5.8 53 63 A I E -E 45 0B 14 -8,-2.5 -8,-3.0 -2,-0.4 2,-0.5 -0.996 20.5-132.4-120.0 128.0 -1.7 37.8 -4.6 54 64 A T E +E 44 0B 7 116,-2.3 -10,-0.3 -2,-0.5 3,-0.1 -0.654 23.1 179.4 -82.5 123.5 -2.2 34.6 -6.5 55 65 A V E + 0 0 3 -12,-3.2 2,-0.3 -2,-0.5 -11,-0.2 0.740 69.4 2.9 -97.5 -25.5 -3.0 31.6 -4.2 56 66 A A E -E 43 0B 11 -13,-1.8 -13,-3.0 2,-0.0 2,-0.5 -0.972 47.6-157.0-159.8 146.6 -3.3 29.0 -7.0 57 67 A L E -E 42 0B 25 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.962 34.5-154.9-122.1 104.1 -3.0 28.7 -10.7 58 68 A L E -E 41 0B 2 -17,-3.3 -17,-1.2 -2,-0.5 2,-0.2 -0.624 8.0-155.4 -94.9 140.0 -5.2 25.7 -11.5 59 69 A R > - 0 0 6 -2,-0.3 3,-0.8 1,-0.2 -23,-0.2 -0.547 42.6 -61.2-100.5 174.1 -4.9 23.3 -14.4 60 70 A E T 3 S+ 0 0 78 -21,-0.2 -23,-0.2 1,-0.2 -1,-0.2 -0.129 121.7 30.2 -52.4 148.7 -7.5 21.1 -16.1 61 71 A N T 3 S+ 0 0 75 -25,-2.9 2,-0.5 1,-0.2 -1,-0.2 0.713 87.7 140.6 61.4 26.6 -9.0 18.4 -13.8 62 72 A S < - 0 0 4 -3,-0.8 -26,-2.8 -26,-0.4 2,-0.4 -0.849 46.2-143.2 -94.3 131.6 -8.6 20.6 -10.7 63 73 A V E +C 35 0A 13 -2,-0.5 2,-0.3 51,-0.4 -28,-0.2 -0.796 33.3 164.6 -85.7 132.3 -11.3 20.6 -8.1 64 74 A F E +C 34 0A 0 -30,-2.1 -30,-2.8 -2,-0.4 51,-0.0 -0.950 41.6 61.8-146.6 175.3 -11.8 24.1 -6.5 65 75 A G > + 0 0 6 -2,-0.3 3,-1.9 -32,-0.2 4,-0.2 0.695 59.6 158.6 78.4 25.7 -14.2 26.2 -4.5 66 76 A V T > + 0 0 5 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.634 51.3 81.8 -62.6 -17.8 -13.6 23.6 -1.7 67 77 A L T >>>S+ 0 0 7 1,-0.3 3,-2.2 2,-0.2 4,-2.2 0.869 82.4 68.4 -50.5 -35.8 -14.7 26.0 1.1 68 78 A S H <>5S+ 0 0 2 -3,-1.9 4,-1.1 -36,-0.3 -1,-0.3 0.867 90.2 60.7 -54.5 -35.1 -18.2 25.0 0.1 69 79 A L H <45S+ 0 0 19 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.597 112.6 37.5 -67.7 -13.8 -17.4 21.4 1.5 70 80 A L H <45S+ 0 0 26 -3,-2.2 -2,-0.2 -4,-0.4 -1,-0.2 0.778 138.1 6.8-101.9 -40.0 -16.8 22.9 5.0 71 81 A T H ><5S- 0 0 8 -4,-2.2 3,-0.8 1,-0.1 -3,-0.2 0.647 84.2-155.4-118.5 -26.3 -19.5 25.6 5.3 72 82 A G G ><< - 0 0 11 -4,-1.1 3,-1.0 -5,-0.6 -42,-0.6 -0.284 61.1 -26.5 72.5-165.5 -21.8 25.5 2.3 73 83 A Q G 3 S+ 0 0 105 -42,-0.2 -42,-0.2 1,-0.2 -1,-0.2 0.552 125.8 75.8 -54.8 -15.8 -23.8 28.4 1.0 74 84 A R G < S+ 0 0 128 -3,-0.8 -1,-0.2 -44,-0.2 -2,-0.1 0.954 88.2 61.3 -69.9 -47.8 -23.8 29.9 4.5 75 85 A S S < S- 0 0 2 -3,-1.0 -45,-2.4 -45,-0.2 2,-0.3 -0.264 82.0-121.1 -81.6 165.5 -20.3 31.2 4.4 76 86 A D B -G 29 0C 25 382,-0.5 2,-0.1 -47,-0.2 -48,-0.1 -0.785 23.3-109.6-106.9 149.1 -18.8 33.7 2.0 77 87 A R - 0 0 13 -49,-2.5 -50,-2.6 -52,-0.3 3,-0.0 -0.442 22.3-172.3 -67.0 148.3 -15.8 33.3 -0.4 78 88 A F + 0 0 31 -52,-0.2 -32,-0.4 -2,-0.1 2,-0.3 0.442 64.6 71.6-119.7 -5.8 -12.7 35.2 0.5 79 89 A Y S S- 0 0 13 -54,-0.2 2,-0.6 -34,-0.1 -34,-0.2 -0.830 76.2-127.9-105.5 149.9 -10.8 34.4 -2.7 80 90 A H E - F 0 44B 25 -36,-2.4 -36,-2.4 -2,-0.3 2,-0.6 -0.835 19.5-161.0 -85.7 121.1 -11.3 35.7 -6.2 81 91 A A E +DF 24 43B 0 -57,-2.5 -58,-3.5 -2,-0.6 -57,-1.5 -0.955 18.9 176.1-100.8 119.5 -11.6 32.9 -8.8 82 92 A V E -DF 22 42B 12 -40,-2.9 -40,-2.7 -2,-0.6 2,-0.9 -0.946 38.5-113.7-125.2 148.5 -10.9 34.2 -12.3 83 93 A A E - F 0 41B 0 -62,-3.3 -63,-3.2 -2,-0.3 -62,-0.2 -0.698 29.6-174.9 -77.8 106.5 -10.7 32.6 -15.8 84 94 A F S S+ 0 0 43 -44,-2.4 -1,-0.2 -2,-0.9 -43,-0.2 0.892 77.8 10.8 -75.1 -42.9 -7.0 33.2 -16.5 85 95 A T S S- 0 0 29 -45,-1.5 -65,-0.2 -3,-0.1 -64,-0.1 -0.696 118.5 -62.2-109.1 174.7 -7.6 31.7 -20.0 86 96 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -46,-0.3 -0.389 69.7-157.6 -49.1 141.1 -10.9 30.9 -21.5 87 97 A V E -A 17 0A 3 -70,-2.1 -70,-2.1 -48,-0.2 2,-0.4 -0.967 24.9-168.3-137.4 142.5 -12.4 28.3 -19.2 88 98 A Q E +AB 16 38A 68 -50,-2.2 -51,-2.2 -2,-0.4 -50,-2.0 -0.998 26.3 154.4-126.9 136.4 -14.9 25.5 -19.3 89 99 A L E -AB 15 36A 0 -74,-2.5 -74,-2.3 -2,-0.4 2,-0.4 -0.962 39.8-114.9-154.2 169.0 -16.1 23.8 -16.1 90 100 A F E -AB 14 35A 16 -55,-2.0 -55,-2.1 -2,-0.3 2,-0.3 -0.934 28.6-165.9-109.8 136.1 -18.7 21.9 -14.3 91 101 A S E +AB 13 34A 1 -78,-3.0 -78,-2.5 -2,-0.4 -57,-0.2 -0.899 8.5 177.3-114.1 146.1 -20.5 23.4 -11.3 92 102 A V E - 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