==== 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 3NCR . 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 . 341 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 73.9 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 . 113 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 3 0.9 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 . 33 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 3 0 3 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 . 3 1 5 3 0 3 6 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 . 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 36 0, 0.0 95,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.4 14.6 21.8 51.8 2 2 A K E -AB 65 95A 38 63,-2.3 63,-2.4 93,-0.2 2,-0.6 -0.985 360.0-129.5-136.1 148.6 15.3 20.5 48.3 3 3 A K E -AB 64 94A 2 91,-3.0 91,-2.7 -2,-0.3 2,-0.7 -0.853 20.3-156.7 -94.1 121.9 17.8 21.3 45.5 4 4 A I E -AB 63 93A 1 59,-2.7 59,-2.2 -2,-0.6 2,-0.6 -0.930 9.9-171.4-101.1 115.9 16.1 21.9 42.2 5 5 A E E -AB 62 92A 0 87,-2.8 87,-3.0 -2,-0.7 2,-0.4 -0.955 7.1-178.9-111.0 111.5 18.6 21.2 39.4 6 6 A A E -AB 61 91A 0 55,-2.8 55,-2.8 -2,-0.6 2,-0.6 -0.939 17.9-157.8-114.9 134.6 17.3 22.3 36.0 7 7 A I E +AB 60 90A 13 83,-2.6 83,-0.7 -2,-0.4 2,-0.3 -0.951 30.8 165.2-109.1 118.8 19.1 21.9 32.6 8 8 A V E -A 59 0A 1 51,-2.8 51,-2.6 -2,-0.6 2,-0.2 -0.797 41.7 -82.2-130.5 167.2 17.6 24.4 30.1 9 9 A R >> - 0 0 37 79,-0.4 4,-1.6 72,-0.3 3,-0.9 -0.447 34.2-129.1 -66.9 138.8 18.3 26.0 26.7 10 10 A A T 34 S+ 0 0 54 47,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.877 109.0 58.0 -56.3 -34.7 20.7 29.0 26.8 11 11 A E T 34 S+ 0 0 121 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.802 111.5 41.4 -65.4 -29.6 18.1 31.0 24.8 12 12 A K T X> S+ 0 0 43 -3,-0.9 4,-2.0 1,-0.1 3,-0.6 0.651 90.0 89.0 -91.3 -19.9 15.4 30.5 27.5 13 13 A F H 3X S+ 0 0 21 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.861 84.1 54.0 -48.6 -49.9 17.6 31.0 30.6 14 14 A P H 3> S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.900 110.0 49.2 -56.1 -35.4 17.0 34.8 30.8 15 15 A E H <> S+ 0 0 95 -3,-0.6 4,-2.3 -4,-0.3 -2,-0.2 0.876 111.0 50.0 -68.2 -37.1 13.2 34.2 30.8 16 16 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 64,-0.2 5,-0.2 0.944 111.4 48.1 -63.4 -46.8 13.6 31.5 33.6 17 17 A K H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.935 113.6 47.1 -60.4 -46.2 15.7 33.9 35.7 18 18 A A H X S+ 0 0 50 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.870 110.3 52.6 -64.2 -42.4 13.1 36.8 35.2 19 19 A A H X S+ 0 0 17 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.906 113.1 44.4 -62.9 -43.1 10.1 34.4 36.1 20 20 A L H ><>S+ 0 0 1 -4,-2.3 5,-2.6 1,-0.2 3,-1.0 0.938 113.0 50.7 -64.7 -47.8 11.8 33.3 39.4 21 21 A E H ><5S+ 0 0 13 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.869 103.0 60.5 -58.6 -39.3 12.8 36.9 40.3 22 22 A E H 3<5S+ 0 0 135 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 108.0 44.7 -59.7 -27.7 9.2 38.1 39.8 23 23 A R T <<5S- 0 0 133 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.236 125.8 -99.8-103.6 16.5 8.1 35.7 42.5 24 24 A G T < 5S+ 0 0 31 -3,-1.9 2,-1.1 1,-0.2 -3,-0.2 0.571 78.8 136.2 80.7 12.4 10.9 36.6 44.9 25 25 A F < + 0 0 30 -5,-2.6 -1,-0.2 1,-0.2 -2,-0.1 -0.773 18.8 149.4 -89.8 96.2 13.2 33.6 44.2 26 26 A Y + 0 0 46 -2,-1.1 2,-0.4 -3,-0.1 -1,-0.2 0.784 38.1 85.0-101.1 -37.3 16.5 35.5 44.0 27 27 A G + 0 0 8 86,-0.4 2,-0.3 37,-0.1 237,-0.2 -0.579 54.9 139.9 -75.0 129.6 19.2 33.1 45.2 28 28 A M E -C 263 0A 7 235,-2.1 235,-1.8 -2,-0.4 2,-0.4 -0.970 40.2-142.5-168.1 151.3 20.6 30.8 42.4 29 29 A T E -CD 262 62A 16 33,-2.5 33,-2.8 -2,-0.3 2,-0.4 -0.990 21.0-163.7-121.1 131.3 23.8 29.2 41.1 30 30 A V E -CD 261 61A 13 231,-3.2 231,-2.4 -2,-0.4 2,-0.4 -0.945 6.9-175.0-125.7 138.6 24.4 28.8 37.3 31 31 A T E - D 0 60A 5 29,-2.2 29,-3.0 -2,-0.4 2,-0.5 -0.979 26.9-126.9-129.9 136.7 26.9 26.7 35.4 32 32 A D E + D 0 59A 125 -2,-0.4 114,-0.3 27,-0.2 2,-0.2 -0.755 46.1 163.4 -78.9 126.8 27.7 26.5 31.7 33 33 A V E - D 0 58A 6 25,-2.2 25,-2.4 -2,-0.5 2,-0.3 -0.782 32.8-128.2-131.4 177.5 27.5 22.7 30.7 34 34 A K E +ED 144 57A 92 110,-2.5 110,-3.3 23,-0.3 2,-0.3 -0.932 32.1 166.9-125.5 153.9 27.1 20.4 27.7 35 35 A G E -ED 143 56A 8 21,-2.2 21,-2.3 -2,-0.3 2,-0.3 -0.996 23.6-157.8-155.1 162.5 24.6 17.7 27.2 36 36 A R E -E 142 0A 22 106,-1.7 106,-2.0 -2,-0.3 2,-0.2 -0.949 11.6-171.0-133.9 163.1 22.8 15.2 24.9 37 37 A G - 0 0 36 2,-0.3 4,-0.1 -2,-0.3 -2,-0.0 -0.387 53.4 -62.2-123.4-154.6 19.4 13.4 25.1 38 38 A Q S > S+ 0 0 120 -2,-0.2 3,-2.6 2,-0.1 100,-0.0 0.832 97.2 107.9 -66.2 -33.5 17.7 10.6 23.1 39 39 A Q T 3 S+ 0 0 138 1,-0.3 -2,-0.3 14,-0.0 0, 0.0 -0.227 82.3 24.3 -57.6 129.4 17.7 12.6 19.9 40 40 A G T > S- 0 0 36 -4,-0.1 3,-0.7 13,-0.1 -1,-0.3 0.112 94.0-146.2 103.1 -22.4 20.2 11.2 17.4 41 41 A G T < - 0 0 23 -3,-2.6 12,-0.2 1,-0.2 3,-0.1 -0.250 64.8 -19.9 58.8-137.2 20.2 7.7 19.0 42 42 A M T 3 S- 0 0 85 1,-0.2 11,-0.4 10,-0.1 2,-0.3 0.855 127.5 -22.0 -78.0 -33.7 23.5 5.8 18.9 43 43 A Q < - 0 0 90 -3,-0.7 2,-0.2 9,-0.2 9,-0.2 -0.974 54.3-146.4-164.2 177.8 25.1 7.9 16.0 44 44 A I E -S 51 0B 66 7,-2.1 7,-2.2 -2,-0.3 2,-0.3 -0.715 25.8 -79.2-135.8 179.9 24.5 10.2 13.1 45 45 A Q E -S 50 0B 105 5,-0.2 5,-0.2 -2,-0.2 2,-0.1 -0.967 24.4-151.1-154.9 161.2 26.0 11.2 9.6 46 46 A F E > -S 49 0B 128 3,-0.7 3,-2.6 -2,-0.3 -2,-0.0 -0.948 38.8 -80.7 180.0 -35.6 27.7 12.4 7.6 47 47 A R T 3 S- 0 0 258 1,-0.4 3,-0.0 -2,-0.1 -2,-0.0 0.813 127.6 -51.2 20.2 63.8 29.6 14.1 4.5 48 48 A G T 3 S+ 0 0 65 1,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.749 130.9 76.9-121.2 43.1 29.5 11.0 4.2 49 49 A R E < S-S 46 0B 184 -3,-2.6 -3,-0.7 1,-0.1 2,-0.2 -0.498 76.2 -89.9-108.5 169.3 30.8 9.2 7.2 50 50 A T E -S 45 0B 78 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.562 41.3-177.0 -85.6 146.2 29.4 8.3 10.7 51 51 A M E -S 44 0B 48 -7,-2.2 -7,-2.1 -2,-0.2 2,-0.1 -0.923 30.7-100.5-134.1 159.2 29.9 10.7 13.7 52 52 A E - 0 0 122 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.471 49.5 -93.4 -73.0 154.1 29.1 10.7 17.4 53 53 A V - 0 0 13 -11,-0.4 2,-0.2 -12,-0.2 -1,-0.1 -0.594 52.9-110.8 -62.0 132.9 26.0 12.7 18.6 54 54 A T - 0 0 82 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.403 11.0-134.9 -77.4 134.5 27.3 16.1 19.7 55 55 A L - 0 0 33 -2,-0.2 -19,-0.2 -19,-0.1 -1,-0.1 -0.826 37.0-164.7 -79.6 119.1 27.3 17.2 23.3 56 56 A L E - D 0 35A 98 -21,-2.3 -21,-2.2 -2,-0.8 -23,-0.0 -0.697 24.5 -85.2-110.8 154.7 25.9 20.8 22.9 57 57 A P E + D 0 34A 87 0, 0.0 -47,-0.4 0, 0.0 2,-0.3 -0.269 50.8 163.5 -62.5 138.2 25.9 23.9 25.3 58 58 A K E - D 0 33A 44 -25,-2.4 -25,-2.2 -49,-0.1 2,-0.5 -0.880 35.0-115.6-137.7 170.8 23.1 24.2 27.9 59 59 A V E -AD 8 32A 11 -51,-2.6 -51,-2.8 -2,-0.3 2,-0.6 -0.966 20.4-151.4-114.9 128.2 22.7 26.2 31.1 60 60 A K E -AD 7 31A 2 -29,-3.0 -29,-2.2 -2,-0.5 2,-0.5 -0.869 10.3-165.9 -96.5 128.3 22.4 24.4 34.4 61 61 A L E -AD 6 30A 0 -55,-2.8 -55,-2.8 -2,-0.6 2,-0.5 -0.968 3.1-170.8-108.9 128.6 20.4 26.3 37.1 62 62 A E E +AD 5 29A 4 -33,-2.8 -33,-2.5 -2,-0.5 2,-0.4 -0.994 10.6 169.3-118.0 127.8 20.6 25.1 40.8 63 63 A I E -A 4 0A 5 -59,-2.2 -59,-2.7 -2,-0.5 2,-0.5 -0.984 20.2-153.7-137.1 124.7 18.2 26.7 43.3 64 64 A V E +A 3 0A 12 -2,-0.4 2,-0.3 -61,-0.2 -61,-0.2 -0.864 27.8 165.5 -99.1 127.9 17.7 25.4 46.9 65 65 A V E -A 2 0A 7 -63,-2.4 -63,-2.3 -2,-0.5 5,-0.1 -0.879 41.1 -81.8-137.2 164.6 14.2 26.1 48.3 66 66 A K >> - 0 0 85 -2,-0.3 3,-2.3 -65,-0.2 4,-0.6 -0.344 45.8-111.7 -62.0 154.1 11.9 25.1 51.2 67 67 A D G >4 S+ 0 0 95 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.882 117.2 57.6 -58.2 -39.1 9.8 21.9 50.7 68 68 A D G 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.513 105.0 51.4 -70.4 -6.8 6.6 23.9 50.5 69 69 A A G <> S+ 0 0 11 -3,-2.3 4,-2.3 2,-0.1 -1,-0.2 0.447 83.6 91.2-103.0 -9.0 7.9 26.0 47.5 70 70 A V H S+ 0 0 113 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.917 113.3 51.2 -67.8 -39.3 5.9 22.6 43.2 72 72 A E H > S+ 0 0 80 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 112.6 45.4 -56.8 -49.9 5.6 26.4 42.6 73 73 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.929 109.1 55.3 -66.6 -39.9 9.2 26.7 41.4 74 74 A I H X S+ 0 0 4 -4,-2.8 4,-2.8 -5,-0.2 5,-0.2 0.942 110.1 47.4 -53.2 -48.4 8.8 23.6 39.1 75 75 A G H X S+ 0 0 32 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.901 110.3 51.8 -59.1 -45.6 5.8 25.4 37.5 76 76 A L H X S+ 0 0 36 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.905 115.2 42.5 -59.9 -42.6 7.7 28.7 37.1 77 77 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.921 112.8 50.8 -71.5 -47.1 10.6 26.8 35.3 78 78 A V H X S+ 0 0 23 -4,-2.8 4,-1.4 -5,-0.2 -2,-0.2 0.947 114.0 45.6 -57.8 -44.4 8.4 24.5 33.1 79 79 A N H < S+ 0 0 136 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.879 118.7 39.7 -71.3 -33.9 6.4 27.5 31.8 80 80 A S H < S+ 0 0 17 -4,-1.6 -1,-0.2 -5,-0.2 -64,-0.2 0.701 119.7 44.1 -84.1 -26.5 9.5 29.8 31.1 81 81 A A H < S+ 0 0 0 -4,-2.5 -72,-0.3 -5,-0.1 -2,-0.2 0.593 89.4 110.4 -93.3 -18.6 11.9 27.1 29.7 82 82 A F < + 0 0 100 -4,-1.4 135,-0.1 -5,-0.3 -74,-0.0 -0.340 20.9 151.0 -60.6 136.9 9.3 25.3 27.4 83 83 A T - 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0 0 11 -95,-1.6 225,-0.2 225,-0.1 3,-0.1 -0.999 7.6-162.0-121.8 128.2 19.2 18.5 51.0 97 97 A E - 0 0 106 223,-2.7 2,-0.3 -2,-0.5 224,-0.1 0.818 69.9 -20.4 -81.8 -33.3 19.8 17.6 54.6 98 98 A D E -G 320 0A 42 222,-0.9 222,-2.7 10,-0.1 2,-0.3 -0.963 51.3-139.1-164.6 169.2 20.8 21.2 55.6 99 99 A V E -G 319 0A 0 -2,-0.3 9,-0.8 220,-0.2 2,-0.4 -0.966 13.1-160.0-129.0 142.0 22.1 24.6 54.5 100 100 A V E -GH 318 107A 3 218,-2.2 218,-2.3 -2,-0.3 2,-0.6 -0.995 13.0-141.6-124.1 127.7 24.6 26.8 56.2 101 101 A R E > -G 317 0A 59 5,-3.0 4,-2.5 -2,-0.4 3,-0.3 -0.769 10.8-152.6 -81.7 120.0 25.0 30.6 55.6 102 102 A I T 4 S+ 0 0 2 214,-2.2 -1,-0.2 -2,-0.6 215,-0.1 0.870 88.1 56.2 -62.6 -40.6 28.7 31.5 55.6 103 103 A R T 4 S+ 0 0 105 213,-0.5 -1,-0.2 1,-0.2 214,-0.1 0.871 129.2 11.0 -62.9 -36.0 28.3 35.2 56.7 104 104 A T T 4 S- 0 0 56 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.600 91.8-121.9-120.0 -15.4 26.3 34.3 59.9 105 105 A G < + 0 0 33 -4,-2.5 -3,-0.1 1,-0.3 6,-0.1 0.376 57.2 154.9 78.3 -1.6 26.5 30.5 60.5 106 106 A E - 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