==== 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 29-NOV-10 2XZW . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR K.ZETH,V.-R.CHELLAMUTHU,K.FORCHHAMMER,O.FOKINA . 965 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 708 73.4 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 . 315 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 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 . 1 0.1 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 . 1 0.1 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 . 73 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 6 0 0 0 0 0 9 0 9 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 . 9 1 9 9 0 3 24 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 3 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 46 0, 0.0 90,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.6 -5.1 6.5 -14.0 2 2 A K E -AB 60 90A 46 58,-2.6 58,-2.2 88,-0.2 2,-0.5 -0.981 360.0-133.2-139.2 148.3 -5.4 3.0 -15.4 3 3 A K E -AB 59 89A 8 86,-3.4 86,-2.5 -2,-0.3 2,-0.6 -0.888 17.3-158.2 -95.2 127.9 -7.4 1.1 -17.9 4 4 A I E -AB 58 88A 0 54,-3.4 54,-2.4 -2,-0.5 2,-0.5 -0.937 8.4-172.3-105.2 120.3 -8.6 -2.4 -16.8 5 5 A E E -AB 57 87A 4 82,-2.9 82,-3.1 -2,-0.6 2,-0.5 -0.964 5.2-177.5-111.8 121.4 -9.5 -4.7 -19.7 6 6 A A E -AB 56 86A 0 50,-2.6 50,-3.2 -2,-0.5 2,-0.6 -0.985 15.6-157.3-121.0 129.5 -11.1 -8.0 -18.7 7 7 A I E +AB 55 85A 14 78,-3.3 78,-1.4 -2,-0.5 48,-0.2 -0.930 31.6 158.9-102.8 119.3 -12.1 -10.6 -21.2 8 8 A I E -A 54 0A 0 46,-2.4 46,-2.3 -2,-0.6 76,-0.2 -0.725 48.4 -75.5-130.8 173.5 -14.8 -12.8 -19.6 9 9 A R > - 0 0 37 74,-0.5 3,-1.9 -2,-0.2 4,-0.2 -0.577 45.8-122.4 -70.3 138.5 -17.6 -15.3 -20.7 10 10 A P G > S+ 0 0 49 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.839 108.1 58.5 -55.8 -36.2 -20.6 -13.3 -22.1 11 11 A F G 3 S+ 0 0 164 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.531 96.6 63.5 -81.2 1.1 -23.1 -14.7 -19.5 12 12 A K G <> S+ 0 0 34 -3,-1.9 4,-2.2 1,-0.2 -1,-0.3 0.416 72.6 97.8 -95.2 -1.1 -21.0 -13.3 -16.6 13 13 A L H <> S+ 0 0 26 -3,-1.5 4,-2.6 -4,-0.2 5,-0.2 0.869 80.7 51.5 -53.7 -44.8 -21.5 -9.7 -17.6 14 14 A D H > S+ 0 0 96 -3,-0.2 4,-2.4 -4,-0.2 5,-0.2 0.925 110.5 46.6 -68.3 -40.2 -24.4 -9.2 -15.2 15 15 A E H > S+ 0 0 99 -4,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.916 114.8 47.7 -64.1 -40.3 -22.6 -10.5 -12.1 16 16 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.904 110.5 51.1 -65.7 -45.0 -19.5 -8.4 -13.0 17 17 A K H X S+ 0 0 26 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.927 114.0 44.1 -58.0 -46.3 -21.5 -5.4 -13.5 18 18 A I H X S+ 0 0 80 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.930 112.2 51.8 -67.1 -44.5 -23.3 -5.8 -10.1 19 19 A A H X S+ 0 0 24 -4,-2.9 4,-0.8 -5,-0.2 -1,-0.2 0.929 115.0 43.0 -55.7 -43.4 -20.1 -6.6 -8.2 20 20 A L H <>S+ 0 0 1 -4,-2.3 5,-2.5 2,-0.2 3,-0.3 0.911 114.5 47.8 -72.8 -46.5 -18.4 -3.5 -9.6 21 21 A V H ><5S+ 0 0 7 -4,-2.4 3,-2.7 1,-0.2 -2,-0.2 0.951 107.9 55.1 -64.0 -46.2 -21.3 -1.1 -9.2 22 22 A N H 3<5S+ 0 0 110 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.787 106.9 53.8 -55.7 -26.2 -21.9 -2.2 -5.5 23 23 A A T 3<5S- 0 0 44 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.403 125.6-103.6 -91.5 6.6 -18.3 -1.4 -4.9 24 24 A G T < 5S+ 0 0 50 -3,-2.7 2,-0.8 1,-0.3 -3,-0.2 0.635 76.3 136.8 91.1 13.0 -18.7 2.2 -6.3 25 25 A I < + 0 0 10 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.3 -0.887 26.9 174.2 -97.5 107.2 -17.0 1.6 -9.6 26 26 A V + 0 0 30 -2,-0.8 2,-0.3 81,-0.2 238,-0.2 -0.543 41.4 62.5-122.8 71.0 -19.4 3.4 -12.1 27 27 A G + 0 0 23 -2,-0.3 2,-0.3 235,-0.1 234,-0.2 -0.759 52.2 155.4 179.2 126.4 -18.2 3.7 -15.7 28 28 A M E -C 260 0A 5 232,-2.3 232,-1.8 -2,-0.3 2,-0.4 -0.960 25.8-153.6-160.7 151.6 -17.7 0.8 -18.1 29 29 A T E -CD 259 57A 17 28,-2.4 28,-2.4 -2,-0.3 2,-0.4 -0.983 16.7-164.2-127.6 136.0 -17.6 -0.0 -21.8 30 30 A V E -CD 258 56A 9 228,-3.4 228,-2.1 -2,-0.4 2,-0.3 -0.958 7.4-179.8-126.0 141.3 -18.3 -3.5 -23.2 31 31 A S E - D 0 55A 12 24,-2.4 24,-3.1 -2,-0.4 2,-0.4 -0.971 29.6-116.1-139.8 149.5 -17.6 -5.1 -26.6 32 32 A E E + D 0 54A 156 -2,-0.3 2,-0.3 224,-0.3 111,-0.2 -0.718 45.6 157.7 -80.9 129.1 -18.2 -8.5 -28.3 33 33 A V E - D 0 53A 5 20,-2.4 20,-2.4 -2,-0.4 2,-0.3 -0.884 33.0-132.1-139.3 173.6 -14.9 -10.2 -29.3 34 34 A R E +ED 141 52A 142 107,-2.9 107,-3.5 -2,-0.3 2,-0.3 -0.942 35.5 154.9-127.8 153.7 -13.7 -13.7 -30.0 35 35 A G E -ED 140 51A 4 16,-2.2 16,-3.2 -2,-0.3 2,-0.3 -0.980 30.9-145.3-162.1 166.6 -10.7 -15.3 -28.6 36 36 A F E -E 139 0A 16 103,-2.0 103,-2.5 -2,-0.3 2,-0.1 -0.974 12.5-169.5-138.4 161.2 -8.5 -18.2 -27.5 37 37 A G > - 0 0 26 -2,-0.3 3,-2.2 101,-0.2 101,-0.1 -0.256 59.7 -47.5-122.0-148.9 -6.1 -18.8 -24.6 38 38 A R T 3 S+ 0 0 37 1,-0.3 185,-0.4 183,-0.2 100,-0.1 0.725 132.8 59.0 -71.0 -21.7 -3.6 -21.6 -23.8 39 39 A Q T > S- 0 0 55 183,-0.1 3,-1.8 98,-0.1 -1,-0.3 0.416 105.8-130.1 -82.3 3.8 -6.1 -24.4 -24.5 40 40 A K T < - 0 0 76 -3,-2.2 9,-1.8 1,-0.3 -2,-0.1 0.771 66.3 -54.8 58.2 30.3 -6.5 -22.9 -28.1 41 41 A G T 3 S+ 0 0 14 1,-0.2 2,-0.5 7,-0.2 -1,-0.3 0.537 98.9 141.1 82.2 7.0 -10.3 -22.9 -27.9 42 42 A Q < + 0 0 71 -3,-1.8 -1,-0.2 1,-0.1 -3,-0.0 -0.743 25.7 173.3 -85.0 121.2 -10.7 -26.6 -27.0 43 43 A T 0 0 131 -2,-0.5 -1,-0.1 1,-0.1 38,-0.1 0.537 360.0 360.0 -94.8 -11.6 -13.4 -27.5 -24.4 44 44 A E 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.462 360.0 360.0 -94.8 360.0 -12.9 -31.3 -25.0 45 ! 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 46 51 A Y 0 0 159 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.1 -4.4 -30.1 -33.2 47 52 A T - 0 0 85 1,-0.0 2,-0.4 -6,-0.0 -5,-0.1 -0.263 360.0-147.6 -77.5 155.3 -7.1 -27.5 -34.2 48 53 A V + 0 0 17 -7,-0.1 2,-0.3 -12,-0.0 -7,-0.2 -0.965 20.9 179.4-128.0 116.6 -7.4 -23.8 -33.1 49 54 A E - 0 0 97 -9,-1.8 2,-0.4 -2,-0.4 -7,-0.0 -0.863 25.3-128.7-122.1 147.1 -10.8 -22.1 -32.7 50 55 A F - 0 0 45 -2,-0.3 2,-0.3 -14,-0.1 -14,-0.2 -0.807 26.0-158.7 -93.1 132.9 -12.1 -18.7 -31.6 51 56 A L E - D 0 35A 64 -16,-3.2 -16,-2.2 -2,-0.4 2,-0.3 -0.787 25.8 -97.0-112.5 158.9 -14.8 -18.5 -28.9 52 57 A Q E + D 0 34A 128 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.560 53.2 156.1 -75.7 129.2 -17.3 -15.8 -28.0 53 58 A K E - D 0 33A 31 -20,-2.4 -20,-2.4 -2,-0.3 2,-0.4 -0.892 36.2-123.3-138.7 170.8 -16.2 -13.5 -25.2 54 59 A L E -AD 8 32A 18 -46,-2.3 -46,-2.4 -2,-0.3 2,-0.6 -0.954 15.4-146.7-115.2 137.6 -16.9 -10.0 -23.9 55 60 A K E -AD 7 31A 1 -24,-3.1 -24,-2.4 -2,-0.4 2,-0.4 -0.934 13.5-164.6-103.5 122.5 -14.3 -7.4 -23.4 56 61 A L E -AD 6 30A 0 -50,-3.2 -50,-2.6 -2,-0.6 2,-0.4 -0.868 1.9-167.1-100.1 138.1 -15.0 -5.1 -20.4 57 62 A E E +AD 5 29A 7 -28,-2.4 -28,-2.4 -2,-0.4 2,-0.4 -0.999 8.4 177.2-129.6 128.3 -12.9 -1.8 -20.2 58 63 A I E -A 4 0A 1 -54,-2.4 -54,-3.4 -2,-0.4 2,-0.5 -0.995 14.4-157.1-134.7 117.4 -13.0 0.1 -17.0 59 64 A V E +A 3 0A 21 -2,-0.4 2,-0.3 -56,-0.2 -56,-0.2 -0.905 28.8 154.7 -98.7 127.8 -10.9 3.3 -16.5 60 65 A V E -A 2 0A 4 -58,-2.2 -58,-2.6 -2,-0.5 2,-0.1 -0.913 46.2 -83.9-142.0 167.5 -10.2 4.2 -12.8 61 66 A E >> - 0 0 71 -2,-0.3 3,-2.6 -60,-0.2 4,-0.5 -0.454 46.7-108.0 -69.0 148.7 -7.8 6.0 -10.5 62 67 A D G >4 S+ 0 0 90 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.882 118.2 63.4 -42.8 -44.5 -4.7 4.1 -9.5 63 68 A A G 34 S+ 0 0 100 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.707 104.3 47.3 -63.2 -13.8 -6.1 3.8 -5.9 64 69 A Q G <> S+ 0 0 50 -3,-2.6 4,-2.1 1,-0.1 -1,-0.3 0.524 81.0 96.4-103.7 -4.3 -9.0 1.7 -7.3 65 70 A V H S+ 0 0 111 -4,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.902 110.8 53.0 -57.3 -45.3 -7.0 -3.6 -6.9 67 72 A T H > S+ 0 0 55 -4,-0.3 4,-2.7 2,-0.2 5,-0.2 0.924 109.3 48.4 -48.0 -51.8 -10.7 -3.2 -6.1 68 73 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.944 113.9 46.2 -62.2 -45.8 -11.6 -3.6 -9.8 69 74 A I H X S+ 0 0 7 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.926 112.0 51.8 -60.1 -45.7 -9.5 -6.7 -10.2 70 75 A D H X S+ 0 0 98 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.915 113.3 43.7 -57.0 -50.9 -10.9 -8.2 -6.9 71 76 A K H X S+ 0 0 78 -4,-2.7 4,-2.1 2,-0.2 5,-0.3 0.927 113.6 49.0 -66.0 -46.3 -14.5 -7.7 -8.0 72 77 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.3 0.943 114.0 47.9 -58.0 -46.4 -14.0 -8.9 -11.6 73 78 A V H X S+ 0 0 16 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.948 112.5 48.4 -58.9 -47.4 -12.2 -12.0 -10.3 74 79 A A H < S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.818 117.6 41.5 -63.7 -35.4 -14.9 -12.7 -7.7 75 80 A A H < S+ 0 0 12 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.852 125.2 32.0 -80.4 -38.1 -17.7 -12.3 -10.2 76 81 A A H < S+ 0 0 1 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.697 91.0 99.6-101.5 -17.3 -16.2 -14.2 -13.1 77 82 A R < + 0 0 111 -4,-2.9 134,-0.1 -5,-0.3 135,-0.0 -0.494 30.7 145.4 -73.1 143.9 -14.0 -16.9 -11.5 78 83 A T - 0 0 75 2,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.491 63.4-104.1-146.8 -43.4 -15.6 -20.3 -11.4 79 84 A G S S+ 0 0 47 1,-0.5 2,-0.3 0, 0.0 -2,-0.1 0.274 81.1 113.6 127.4 -12.8 -13.0 -22.9 -11.9 80 85 A E S > S- 0 0 124 1,-0.1 3,-0.7 2,-0.0 -1,-0.5 -0.670 77.6 -97.2 -87.6 145.6 -13.5 -23.9 -15.5 81 86 A I T 3 S+ 0 0 45 -2,-0.3 -1,-0.1 1,-0.2 -38,-0.0 -0.194 108.2 42.6 -54.3 153.8 -10.9 -23.2 -18.1 82 87 A G T 3 + 0 0 30 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.622 63.1 138.6 91.0 13.9 -11.7 -20.0 -20.0 83 88 A D < - 0 0 2 -3,-0.7 -74,-0.5 1,-0.2 2,-0.2 0.764 66.1-105.6 -68.2 -22.6 -12.8 -17.9 -17.1 84 89 A G - 0 0 17 -76,-0.2 126,-2.6 -78,-0.0 127,-0.5 -0.642 22.7-101.9 128.5 174.2 -10.9 -14.9 -18.6 85 90 A K E -BF 7 209A 37 -78,-1.4 -78,-3.3 124,-0.2 2,-0.4 -0.992 19.6-147.4-142.3 148.5 -7.9 -12.7 -18.4 86 91 A I E -BF 6 208A 0 122,-2.5 122,-2.2 -2,-0.4 2,-0.4 -0.961 8.5-169.5-120.3 135.6 -7.3 -9.2 -17.2 87 92 A F E -BF 5 207A 26 -82,-3.1 -82,-2.9 -2,-0.4 2,-0.5 -0.975 6.1-159.2-123.3 134.4 -4.9 -6.6 -18.6 88 93 A V E +BF 4 206A 3 118,-2.9 117,-2.4 -2,-0.4 118,-1.3 -0.950 18.6 171.8-111.8 127.9 -4.0 -3.3 -16.8 89 94 A S E -B 3 0A 12 -86,-2.5 -86,-3.4 -2,-0.5 115,-0.1 -0.929 33.6 -95.2-132.9 163.7 -2.6 -0.4 -18.9 90 95 A P E -B 2 0A 23 0, 0.0 2,-0.4 0, 0.0 -88,-0.2 -0.364 25.5-161.1 -76.8 149.1 -1.7 3.2 -18.3 91 96 A V - 0 0 9 -90,-1.8 227,-0.3 227,-0.1 3,-0.1 -0.997 2.7-168.5-122.5 125.9 -4.1 6.1 -19.2 92 97 A D + 0 0 74 225,-2.5 2,-0.3 -2,-0.4 226,-0.2 0.777 69.5 3.7 -85.4 -30.1 -2.5 9.6 -19.5 93 98 A Q E -G 317 0A 34 224,-1.3 224,-2.5 10,-0.1 2,-0.4 -0.983 54.5-162.7-153.9 145.3 -5.6 11.7 -19.7 94 99 A T E -G 316 0A 0 -2,-0.3 9,-2.3 222,-0.2 2,-0.4 -0.993 11.7-171.0-129.0 143.6 -9.4 11.3 -19.4 95 100 A I E -GH 315 102A 4 220,-2.1 220,-2.6 -2,-0.4 2,-0.6 -0.995 19.4-140.7-138.8 127.2 -11.9 14.0 -20.6 96 101 A R E > -G 314 0A 12 5,-2.9 4,-2.5 -2,-0.4 3,-0.4 -0.780 16.6-150.1 -86.3 122.4 -15.7 14.1 -20.1 97 102 A I T 4 S+ 0 0 0 216,-2.1 -1,-0.2 -2,-0.6 217,-0.1 0.899 88.5 55.3 -65.1 -42.0 -17.2 15.4 -23.4 98 103 A R T 4 S+ 0 0 73 215,-0.5 -1,-0.2 1,-0.2 216,-0.1 0.849 128.2 14.7 -58.1 -35.9 -20.2 17.1 -22.0 99 104 A T T 4 S- 0 0 56 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.620 90.5-123.0-115.6 -19.4 -18.2 19.3 -19.6 100 105 A G < + 0 0 32 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.602 55.1 157.8 71.3 9.1 -14.5 19.2 -20.5 101 106 A E - 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