==== 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 SIGNALING PROTEIN 05-JUN-10 3NCP . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II (GLNB-2); . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR S.HELFMANN,W.LUE,C.LITZ,S.L.A.ANDRADE . 413 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 64.4 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 . 102 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 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 . 41 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 2 2 0 4 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 0 0 0 4 6 1 1 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 . 1 0 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 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 20 0, 0.0 95,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 136.7 -35.0 24.0 -11.2 2 2 A K E -AB 65 95A 74 63,-1.7 63,-1.8 93,-0.2 2,-0.6 -0.904 360.0-133.3-120.3 150.2 -37.8 22.2 -9.3 3 3 A K E -AB 64 94A 51 91,-3.3 91,-2.6 -2,-0.3 2,-0.5 -0.901 22.3-153.1 -94.5 117.7 -39.1 22.7 -5.7 4 4 A I E -AB 63 93A 0 59,-3.6 59,-2.2 -2,-0.6 2,-0.5 -0.867 13.1-174.5 -96.9 130.8 -39.5 19.3 -4.1 5 5 A E E +AB 62 92A 24 87,-2.2 87,-2.8 -2,-0.5 2,-0.4 -0.941 5.4 175.4-129.2 107.8 -42.1 19.2 -1.4 6 6 A A E -AB 61 91A 1 55,-2.2 55,-2.2 -2,-0.5 2,-0.5 -0.947 19.7-157.3-119.3 136.6 -42.5 16.1 0.7 7 7 A I E +AB 60 90A 34 83,-2.2 83,-0.7 -2,-0.4 53,-0.2 -0.972 32.7 165.2-108.2 111.7 -44.8 15.6 3.7 8 8 A V E -A 59 0A 6 51,-2.7 51,-2.3 -2,-0.5 81,-0.2 -0.672 40.3 -78.2-121.3 179.9 -43.4 12.7 5.8 9 9 A R > - 0 0 45 79,-0.4 4,-0.8 72,-0.3 3,-0.3 -0.510 33.4-130.2 -76.5 147.1 -43.7 11.0 9.3 10 10 A A T 4 S+ 0 0 49 47,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.804 109.2 54.9 -65.7 -34.4 -41.9 12.7 12.2 11 11 A E T 4 S+ 0 0 128 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.726 112.4 44.7 -69.2 -28.9 -40.2 9.3 13.2 12 12 A K T > S+ 0 0 25 -3,-0.3 4,-1.3 1,-0.1 -1,-0.2 0.554 89.0 87.6 -94.9 -12.5 -38.8 9.1 9.7 13 13 A F H >X S+ 0 0 30 -4,-0.8 4,-3.0 2,-0.2 3,-0.9 0.918 86.1 51.9 -57.4 -49.8 -37.6 12.7 9.3 14 14 A P H 3> S+ 0 0 85 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.896 110.7 51.4 -54.3 -34.7 -34.1 12.2 10.9 15 15 A E H 3> S+ 0 0 100 -4,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.802 112.3 45.8 -68.5 -30.2 -33.8 9.3 8.3 16 16 A V H <>S+ 0 0 0 -4,-2.4 3,-2.4 1,-0.2 5,-1.5 0.956 112.3 52.8 -60.9 -56.8 -30.3 13.7 1.7 21 21 A E H ><5S+ 0 0 60 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.758 99.2 63.3 -50.5 -36.0 -27.3 15.3 3.5 22 22 A E T 3<5S+ 0 0 174 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.566 103.5 51.3 -65.4 -14.1 -25.0 12.3 2.8 23 23 A R T < 5S- 0 0 146 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.128 127.0 -98.2-112.0 18.6 -25.4 13.2 -1.0 24 24 A G T < 5S+ 0 0 42 -3,-1.6 2,-1.0 1,-0.2 -3,-0.2 0.543 76.4 144.8 76.6 9.9 -24.5 16.9 -0.5 25 25 A F < + 0 0 22 -5,-1.5 2,-0.2 -6,-0.1 -1,-0.2 -0.728 14.2 148.0 -87.2 101.5 -28.2 18.0 -0.4 26 26 A Y + 0 0 163 -2,-1.0 -9,-0.0 -3,-0.1 0, 0.0 -0.644 36.5 75.1-115.5 176.2 -28.4 20.9 2.1 27 27 A G + 0 0 61 1,-0.3 37,-0.2 -2,-0.2 -1,-0.1 0.376 57.5 149.6 97.6 -4.6 -30.8 23.8 1.8 28 28 A M - 0 0 32 -3,-0.1 2,-0.4 35,-0.1 -1,-0.3 -0.300 35.5-148.7 -61.1 144.6 -34.0 22.0 2.9 29 29 A T E -C 62 0A 83 33,-2.4 33,-2.6 2,-0.0 2,-0.4 -0.977 13.9-153.6-116.2 131.1 -36.6 24.1 4.8 30 30 A V E -C 61 0A 63 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.917 12.5-176.2-114.9 131.8 -38.7 22.3 7.4 31 31 A T E -C 60 0A 60 29,-2.9 29,-2.8 -2,-0.4 2,-0.5 -0.987 26.5-130.0-127.1 133.6 -42.2 23.1 8.6 32 32 A D E +C 59 0A 117 -2,-0.4 2,-0.2 27,-0.2 27,-0.2 -0.723 45.7 165.6 -78.1 121.3 -44.2 21.3 11.4 33 33 A V E -C 58 0A 34 25,-1.9 25,-2.7 -2,-0.5 2,-0.4 -0.763 35.0-119.1-128.7 178.9 -47.6 20.6 9.7 34 34 A K E +C 57 0A 123 23,-0.3 2,-0.2 -2,-0.2 21,-0.1 -0.961 36.5 158.2-125.5 138.9 -50.7 18.5 10.3 35 35 A G E -C 56 0A 16 21,-2.6 21,-4.2 -2,-0.4 2,-0.0 -0.822 49.1 -43.0-143.1-178.4 -52.0 15.8 7.9 36 36 A R E +C 55 0A 166 -2,-0.2 19,-0.2 19,-0.2 17,-0.1 -0.300 60.2 175.5 -56.8 129.4 -54.2 12.7 7.8 37 37 A G + 0 0 22 17,-1.3 2,-0.2 1,-0.1 -1,-0.1 0.451 23.6 161.0-102.8-127.6 -53.7 10.3 10.8 38 38 A Q + 0 0 98 2,-0.1 8,-0.2 16,-0.0 -1,-0.1 -0.685 23.6 177.8 136.1 -73.4 -55.4 7.1 12.1 39 39 A Q - 0 0 185 -2,-0.2 2,-0.2 2,-0.0 7,-0.1 0.153 26.2 -91.1 63.5 177.0 -53.1 5.2 14.7 40 40 A G + 0 0 57 1,-0.2 3,-0.2 3,-0.1 -2,-0.1 -0.500 36.8 163.4-114.0-175.5 -53.6 1.9 16.7 41 41 A G - 0 0 45 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.463 64.1-111.6-120.9-110.9 -54.9 0.9 20.1 42 42 A M S S+ 0 0 173 249,-0.1 -1,-0.3 250,-0.0 2,-0.2 -0.872 108.0 36.5 -31.8 -41.2 -55.9 -1.8 21.4 43 43 A Q + 0 0 159 -3,-0.2 -3,-0.1 1,-0.1 2,-0.0 -0.826 67.6 47.3-139.1 174.7 -58.8 0.8 20.9 44 44 A I - 0 0 126 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.714 42.8-128.7-123.3 167.3 -60.8 3.0 19.9 45 45 A Q - 0 0 187 1,-0.1 2,-0.8 -2,-0.0 -5,-0.0 -0.511 32.6-135.9 -63.5 108.6 -62.4 3.7 16.4 46 46 A F + 0 0 48 -2,-0.5 8,-0.1 -8,-0.2 -1,-0.1 -0.641 33.8 173.1 -75.6 104.9 -61.6 7.4 15.7 47 47 A R + 0 0 82 -2,-0.8 2,-0.2 6,-0.1 -1,-0.0 0.029 3.2 172.7 -91.2-160.0 -64.8 9.0 14.3 48 48 A G - 0 0 46 3,-0.0 3,-0.4 -2,-0.0 2,-0.4 -0.584 30.9-105.2 153.3 147.1 -65.6 12.6 13.5 49 49 A R S S+ 0 0 104 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.966 100.3 35.7-135.1 112.6 -68.1 15.1 11.9 50 50 A T S S- 0 0 148 -2,-0.4 -1,-0.3 0, 0.0 0, 0.0 0.630 144.1 -35.8-120.9 141.5 -67.2 16.2 9.2 51 51 A M S S- 0 0 76 -3,-0.4 -2,-0.2 0, 0.0 -3,-0.0 -0.348 75.5-104.0-130.0 67.2 -65.8 13.7 7.9 52 52 A E + 0 0 38 1,-0.2 2,-0.6 0, 0.0 -3,-0.1 0.370 67.8 141.5 71.0 5.5 -63.9 11.6 10.5 53 53 A V - 0 0 74 -17,-0.1 2,-0.7 -5,-0.0 -1,-0.2 -0.678 38.9-155.1 -85.5 116.8 -60.3 12.9 9.6 54 54 A T - 0 0 55 -2,-0.6 -17,-1.3 -8,-0.1 2,-0.5 -0.823 15.5-138.2 -87.9 110.4 -58.0 13.4 12.6 55 55 A L E - C 0 36A 113 -2,-0.7 -19,-0.2 -19,-0.2 -17,-0.0 -0.636 29.9-173.1 -74.7 119.5 -55.4 16.0 11.6 56 56 A L E - C 0 35A 63 -21,-4.2 -21,-2.6 -2,-0.5 -23,-0.1 -0.898 29.1 -88.5-118.8 150.2 -52.1 14.7 13.0 57 57 A P E + C 0 34A 85 0, 0.0 -47,-0.4 0, 0.0 -23,-0.3 -0.283 52.8 158.7 -59.7 131.9 -48.5 16.2 13.3 58 58 A K E - C 0 33A 25 -25,-2.7 -25,-1.9 -49,-0.1 2,-0.4 -0.777 37.2-107.2-138.7 177.7 -46.2 15.5 10.3 59 59 A V E -AC 8 32A 12 -51,-2.3 -51,-2.7 -2,-0.2 2,-0.5 -0.973 20.1-159.6-118.2 132.4 -43.0 17.1 8.8 60 60 A K E -AC 7 31A 52 -29,-2.8 -29,-2.9 -2,-0.4 2,-0.4 -0.943 9.6-173.9-110.9 127.7 -42.8 19.1 5.6 61 61 A L E -AC 6 30A 4 -55,-2.2 -55,-2.2 -2,-0.5 2,-0.4 -0.982 3.2-167.4-119.6 132.0 -39.4 19.5 3.9 62 62 A E E +AC 5 29A 39 -33,-2.6 -33,-2.4 -2,-0.4 2,-0.4 -0.987 9.4 175.5-122.6 131.3 -39.0 21.8 0.9 63 63 A I E -A 4 0A 3 -59,-2.2 -59,-3.6 -2,-0.4 2,-0.7 -0.998 20.0-151.5-140.7 129.7 -35.8 21.6 -1.2 64 64 A V E +A 3 0A 47 -2,-0.4 -61,-0.2 -61,-0.2 2,-0.2 -0.929 30.7 161.1-106.9 109.1 -35.0 23.5 -4.4 65 65 A V E -A 2 0A 3 -63,-1.8 -63,-1.7 -2,-0.7 2,-0.1 -0.678 42.7 -86.6-117.0 173.1 -32.6 21.5 -6.7 66 66 A K >> - 0 0 49 -65,-0.2 3,-1.7 -2,-0.2 4,-1.2 -0.415 47.1-100.9 -80.5 158.2 -31.6 21.6 -10.4 67 67 A D T 34 S+ 0 0 90 1,-0.3 4,-0.4 2,-0.2 3,-0.1 0.797 121.1 53.8 -49.9 -36.0 -33.7 19.6 -13.0 68 68 A D T 34 S+ 0 0 143 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.588 104.8 52.7 -78.3 -16.1 -31.2 16.8 -13.1 69 69 A A T X> S+ 0 0 6 -3,-1.7 4,-2.8 2,-0.1 3,-0.6 0.751 84.8 91.0 -87.6 -27.6 -31.1 16.1 -9.3 70 70 A V H 3X S+ 0 0 11 -4,-1.2 4,-2.8 1,-0.2 -2,-0.1 0.785 89.3 41.5 -34.0 -58.0 -34.9 15.8 -9.1 71 71 A E H 3> S+ 0 0 140 -4,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.877 115.4 50.4 -64.0 -41.2 -35.1 12.0 -9.6 72 72 A E H <> S+ 0 0 77 -3,-0.6 4,-1.9 -4,-0.3 -2,-0.2 0.945 113.6 46.1 -60.9 -48.6 -32.1 11.3 -7.3 73 73 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.927 111.2 52.9 -59.8 -47.9 -33.7 13.5 -4.6 74 74 A I H X S+ 0 0 32 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.912 109.6 47.7 -52.3 -53.8 -37.1 11.7 -5.1 75 75 A G H X S+ 0 0 30 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.888 110.1 52.7 -55.9 -45.0 -35.6 8.2 -4.7 76 76 A L H X S+ 0 0 31 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.855 112.5 45.3 -60.2 -42.1 -33.7 9.2 -1.5 77 77 A I H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.955 112.1 49.6 -67.4 -55.8 -36.9 10.6 0.1 78 78 A V H X S+ 0 0 70 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.858 114.1 45.5 -54.0 -41.1 -39.1 7.5 -0.8 79 79 A N H < S+ 0 0 130 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.925 118.8 39.5 -70.5 -45.9 -36.6 5.0 0.5 80 80 A S H < S+ 0 0 13 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.786 121.7 43.5 -71.5 -34.0 -35.8 6.8 3.8 81 81 A A H < S+ 0 0 5 -4,-2.7 -72,-0.3 -5,-0.1 -1,-0.2 0.607 91.6 106.4 -88.9 -17.6 -39.5 7.9 4.4 82 82 A F < + 0 0 129 -4,-1.3 -74,-0.0 -5,-0.3 7,-0.0 -0.408 23.4 152.4 -68.5 141.2 -41.1 4.5 3.5 83 83 A T - 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