==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-AUG-11 3TA1 . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II (GLNB-3); . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR S.MAIER,P.SCHLEBERGER,W.LUE,T.WACKER,T.PFLUEGER,C.LITZ,S.L.A . 658 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 72.5 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 . 224 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.1 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 72 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 0 1 5 0 6 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 7 10 0 5 13 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 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 A M 0 0 11 0, 0.0 94,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 161.0 27.3 -5.7 -5.4 2 2 A K E -AB 64 94A 29 62,-2.8 62,-2.5 92,-0.2 2,-0.6 -0.988 360.0-133.8-136.7 151.7 24.1 -6.6 -7.3 3 3 A M E -AB 63 93A 5 90,-3.3 90,-2.7 -2,-0.3 2,-0.6 -0.925 18.8-154.3-103.9 118.9 20.9 -4.8 -8.3 4 4 A V E -AB 62 92A 0 58,-2.8 58,-2.5 -2,-0.6 2,-0.6 -0.865 12.2-165.3 -91.8 117.1 17.9 -6.9 -7.6 5 5 A V E -AB 61 91A 2 86,-3.2 86,-2.8 -2,-0.6 2,-0.4 -0.929 5.5-173.0-109.9 109.0 15.1 -5.7 -10.0 6 6 A A E -AB 60 90A 0 54,-3.2 54,-2.9 -2,-0.6 2,-0.6 -0.884 12.2-165.0-105.3 135.3 11.7 -7.0 -9.1 7 7 A V E +AB 59 89A 9 82,-3.1 82,-1.0 -2,-0.4 52,-0.2 -0.975 31.6 161.9-116.6 111.0 8.6 -6.4 -11.4 8 8 A I E -A 58 0A 0 50,-3.1 50,-2.6 -2,-0.6 80,-0.2 -0.760 47.2 -77.8-126.5 174.0 5.5 -7.1 -9.3 9 9 A R > - 0 0 27 78,-0.5 3,-1.8 71,-0.3 4,-0.3 -0.492 46.6-124.1 -68.7 136.7 1.8 -6.5 -9.0 10 10 A P G > S+ 0 0 48 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.869 109.0 60.2 -56.4 -35.0 1.2 -2.9 -7.7 11 11 A E G 3 S+ 0 0 133 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.640 97.9 61.8 -68.0 -12.6 -0.9 -4.1 -4.7 12 12 A K G <> S+ 0 0 50 -3,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.528 74.7 93.8 -89.5 -8.3 2.2 -6.1 -3.5 13 13 A L H <> S+ 0 0 26 -3,-1.6 4,-3.0 -4,-0.3 5,-0.2 0.901 85.9 48.2 -51.5 -48.1 4.4 -3.0 -3.0 14 14 A E H > S+ 0 0 105 -4,-0.3 4,-2.2 -3,-0.3 -1,-0.2 0.895 112.3 48.9 -62.4 -40.9 3.5 -2.7 0.7 15 15 A C H > S+ 0 0 58 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.907 113.6 46.7 -61.7 -46.6 4.1 -6.4 1.4 16 16 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.939 111.7 50.2 -64.6 -46.6 7.5 -6.3 -0.4 17 17 A K H X S+ 0 0 4 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.899 113.6 47.1 -56.1 -43.4 8.6 -3.1 1.4 18 18 A K H X S+ 0 0 129 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.929 111.1 49.6 -64.7 -49.5 7.7 -4.7 4.7 19 19 A A H < S+ 0 0 10 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.845 115.7 44.5 -59.0 -36.1 9.5 -8.0 4.0 20 20 A L H ><>S+ 0 0 0 -4,-2.2 5,-2.5 -5,-0.2 3,-1.1 0.933 111.9 50.9 -75.4 -46.7 12.6 -6.1 3.0 21 21 A E H ><5S+ 0 0 76 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.897 105.4 56.8 -55.6 -46.0 12.5 -3.6 6.0 22 22 A E T 3<5S+ 0 0 108 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.681 107.7 48.6 -62.7 -19.3 12.2 -6.5 8.5 23 23 A R T < 5S- 0 0 85 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.336 127.4 -97.8-100.3 4.4 15.4 -8.0 7.1 24 24 A G T < 5S+ 0 0 59 -3,-1.9 2,-1.0 -4,-0.2 -3,-0.2 0.483 85.5 128.2 92.5 7.4 17.4 -4.7 7.3 25 25 A F < + 0 0 33 -5,-2.5 -1,-0.1 1,-0.2 -2,-0.1 -0.762 17.6 149.3 -98.7 85.9 16.9 -3.7 3.6 26 26 A V + 0 0 73 -2,-1.0 2,-0.3 -5,-0.1 -1,-0.2 0.785 43.9 85.4 -87.8 -32.7 15.5 -0.2 3.9 27 27 A G + 0 0 34 -3,-0.2 2,-0.3 36,-0.1 340,-0.2 -0.563 52.6 142.5 -80.2 132.7 16.9 1.4 0.7 28 28 A M E -C 366 0A 8 338,-1.9 338,-1.7 -2,-0.3 2,-0.4 -0.967 39.9-138.7-163.5 154.1 15.0 1.0 -2.6 29 29 A T E -CD 365 61A 17 32,-2.3 32,-3.2 -2,-0.3 2,-0.4 -0.973 23.6-161.0-120.2 131.0 14.0 2.8 -5.8 30 30 A V E -CD 364 60A 9 334,-3.7 334,-2.6 -2,-0.4 2,-0.4 -0.959 8.7-177.0-120.9 130.1 10.4 2.3 -7.1 31 31 A T E - D 0 59A 6 28,-2.5 28,-3.2 -2,-0.4 2,-0.5 -0.976 25.9-129.4-128.0 140.9 9.1 2.9 -10.6 32 32 A E E + D 0 58A 152 330,-0.4 225,-0.3 -2,-0.4 2,-0.2 -0.792 45.3 160.8 -86.6 123.1 5.6 2.7 -12.1 33 33 A V E - D 0 57A 8 24,-2.1 24,-2.6 -2,-0.5 2,-0.3 -0.737 33.1-129.9-132.5-179.7 5.8 0.5 -15.2 34 34 A K E +ED 255 56A 93 221,-2.6 221,-3.4 22,-0.3 2,-0.3 -0.917 28.7 171.4-130.7 157.5 3.6 -1.5 -17.5 35 35 A G E -ED 254 55A 4 20,-2.3 20,-2.9 -2,-0.3 2,-0.3 -0.988 18.3-159.5-158.4 171.4 4.1 -5.1 -18.8 36 36 A R E +E 253 0A 73 217,-1.9 217,-1.9 -2,-0.3 2,-0.3 -0.957 30.7 113.4-149.3 164.8 2.8 -8.1 -20.6 37 37 A G S S- 0 0 16 2,-0.5 48,-0.0 -2,-0.3 215,-0.0 -0.855 81.2 -9.4 174.5-135.7 3.6 -11.8 -20.8 38 38 A E S S+ 0 0 103 -2,-0.3 47,-0.1 2,-0.1 214,-0.0 0.796 104.1 97.9 -54.0 -44.6 1.8 -15.1 -19.9 39 39 A Q S S- 0 0 49 1,-0.1 -2,-0.5 45,-0.1 2,-0.1 -0.230 83.2-108.5 -56.4 136.6 -1.0 -13.2 -17.9 40 40 A K - 0 0 170 45,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.461 36.1-114.7 -71.1 138.1 -4.3 -12.6 -19.8 41 41 A G - 0 0 37 -2,-0.1 2,-0.3 1,-0.1 12,-0.2 -0.171 29.8-101.1 -67.9 163.2 -5.0 -9.0 -20.8 42 42 A I - 0 0 86 10,-1.7 2,-0.2 9,-0.1 -1,-0.1 -0.723 29.8-165.0 -94.8 137.1 -7.9 -6.8 -19.5 43 43 A R + 0 0 183 -2,-0.3 8,-0.2 1,-0.1 10,-0.0 -0.773 27.2 154.7-158.5 108.3 -11.2 -6.1 -21.4 44 44 A L + 0 0 114 6,-0.5 2,-1.2 -2,-0.2 7,-0.1 -0.908 17.2 174.1 89.9 -11.3 -13.0 -3.7 -20.4 45 45 A Q - 0 0 93 6,-0.1 2,-0.3 2,-0.0 6,-0.1 -0.543 19.0-165.5 -71.4 93.6 -14.7 -3.2 -23.9 46 46 A F - 0 0 167 -2,-1.2 2,-0.4 4,-0.2 -1,-0.0 -0.677 11.4-122.9 -88.3 137.3 -17.2 -0.5 -22.9 47 47 A R 0 0 192 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.996 360.0 360.0-126.6 124.7 -20.2 0.5 -25.1 48 48 A G 0 0 103 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.447 360.0 360.0-171.9 360.0 -20.7 3.3 -25.9 49 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 50 51 A V 0 0 97 0, 0.0 -6,-0.5 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 88.6 -10.3 -1.0 -25.3 51 52 A E - 0 0 116 -8,-0.2 -6,-0.1 -7,-0.1 -9,-0.1 -0.056 360.0-169.1 127.5 -76.8 -8.2 -3.4 -25.2 52 53 A V + 0 0 55 1,-0.1 -10,-1.7 -11,-0.1 0, 0.0 0.652 16.6 164.9 7.0 82.8 -5.5 -2.7 -22.5 53 54 A D + 0 0 21 -12,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.680 60.6 70.9 -88.0 -21.0 -2.9 -5.4 -23.3 54 55 A L S S- 0 0 15 -18,-0.1 2,-0.3 -12,-0.1 -18,-0.2 -0.888 78.1-155.1 -97.2 115.8 -0.1 -3.8 -21.2 55 56 A L E - D 0 35A 9 -20,-2.9 -20,-2.3 -2,-0.6 2,-0.1 -0.691 22.8 -98.3 -93.6 151.1 -1.0 -4.2 -17.5 56 57 A Q E + D 0 34A 149 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.3 -0.399 50.6 167.0 -67.7 135.4 0.1 -1.9 -14.6 57 58 A K E - D 0 33A 19 -24,-2.6 -24,-2.1 -48,-0.2 2,-0.4 -0.882 29.6-125.5-141.7 169.5 3.1 -3.2 -12.7 58 59 A T E -AD 8 32A 9 -50,-2.6 -50,-3.1 -2,-0.3 2,-0.5 -0.994 13.0-149.7-125.4 130.7 5.6 -1.9 -10.1 59 60 A K E -AD 7 31A 4 -28,-3.2 -28,-2.5 -2,-0.4 2,-0.5 -0.882 11.8-170.6-101.0 126.3 9.4 -2.1 -10.4 60 61 A V E -AD 6 30A 0 -54,-2.9 -54,-3.2 -2,-0.5 2,-0.5 -0.979 3.0-167.8-117.5 120.1 11.4 -2.3 -7.2 61 62 A E E +AD 5 29A 17 -32,-3.2 -32,-2.3 -2,-0.5 2,-0.4 -0.950 7.7 177.1-114.1 126.1 15.2 -1.9 -7.4 62 63 A V E -A 4 0A 2 -58,-2.5 -58,-2.8 -2,-0.5 2,-0.5 -0.978 16.4-153.6-133.0 114.7 17.4 -2.8 -4.5 63 64 A V E +A 3 0A 37 -2,-0.4 2,-0.3 -60,-0.2 -60,-0.2 -0.820 30.8 159.4 -89.3 121.0 21.2 -2.6 -4.6 64 65 A V E -A 2 0A 14 -62,-2.5 -62,-2.8 -2,-0.5 31,-0.1 -0.873 44.4 -83.4-135.3 170.6 22.8 -5.1 -2.1 65 66 A S >> - 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0 0 61 2,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.437 55.6-118.8-127.6 -28.9 -0.0 -15.2 -5.3 83 84 A G S S+ 0 0 35 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.313 78.7 113.0 97.3 -2.1 0.6 -18.4 -7.5 84 85 A K S > S- 0 0 120 1,-0.1 3,-1.1 -45,-0.0 -1,-0.4 -0.673 81.1 -86.7 -99.5 155.5 -1.4 -16.9 -10.4 85 86 A F T 3 S+ 0 0 97 -2,-0.2 -45,-0.1 1,-0.2 -1,-0.1 -0.372 112.4 43.7 -58.6 130.5 -0.0 -15.8 -13.8 86 87 A G T 3 + 0 0 14 -47,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.404 66.5 125.5 110.3 2.1 1.2 -12.2 -13.6 87 88 A D < - 0 0 2 -3,-1.1 -78,-0.5 1,-0.2 2,-0.2 0.796 65.0-139.0 -59.4 -33.1 3.1 -12.3 -10.3 88 89 A G - 0 0 15 -80,-0.2 231,-2.0 -82,-0.1 232,-0.4 -0.558 11.3 -75.1 108.3-170.2 6.2 -11.0 -12.1 89 90 A R E -BF 7 318A 84 -82,-1.0 -82,-3.1 229,-0.2 2,-0.4 -0.910 15.7-144.5-134.0 158.7 10.0 -11.5 -12.2 90 91 A I E -BF 6 317A 0 227,-2.1 227,-3.2 -2,-0.3 2,-0.4 -0.997 18.1-168.7-124.8 125.3 13.2 -10.8 -10.4 91 92 A F E -BF 5 316A 15 -86,-2.8 -86,-3.2 -2,-0.4 2,-0.6 -0.958 10.4-150.4-116.8 131.2 16.3 -10.0 -12.4 92 93 A V E -BF 4 315A 1 223,-2.4 222,-2.9 -2,-0.4 223,-0.7 -0.915 19.1-177.1-105.4 115.9 19.8 -9.9 -10.7 93 94 A I E -B 3 0A 7 -90,-2.7 -90,-3.3 -2,-0.6 220,-0.2 -0.940 28.5-110.1-115.3 137.5 22.1 -7.4 -12.5 94 95 A P E -B 2 0A 15 0, 0.0 2,-0.5 0, 0.0 -92,-0.2 -0.332 24.8-161.9 -67.4 143.2 25.9 -6.8 -11.6 95 96 A V - 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