==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-SEP-03 1UL3 . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR Y.XU,P.D.CARR,P.CLANCY,M.GARCIA-DOMINGUEZ,K.FORCHHAMMER,F.FL . 378 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 79.4 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 . 134 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 50 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 2 2 0 1 0 0 3 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 . 0 4 1 5 0 4 7 1 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 . 1 0 1 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 13 0, 0.0 79,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 120.1 -29.7 77.9 -3.9 2 2 A K E -AB 49 79A 40 47,-2.7 47,-2.2 77,-0.2 2,-0.5 -0.918 360.0-132.9-126.3 145.1 -28.3 80.9 -2.0 3 3 A K E -AB 48 78A 11 75,-3.6 75,-2.3 -2,-0.4 2,-0.6 -0.794 21.1-161.3 -90.1 127.7 -28.9 84.6 -2.0 4 4 A V E -AB 47 77A 1 43,-3.2 43,-2.0 -2,-0.5 2,-0.6 -0.970 7.5-174.6-115.7 114.4 -25.6 86.6 -2.1 5 5 A E E -AB 46 76A 2 71,-3.0 71,-3.0 -2,-0.6 2,-0.5 -0.950 3.4-171.2-112.8 112.1 -26.0 90.2 -1.0 6 6 A A E -AB 45 75A 0 39,-2.9 39,-3.2 -2,-0.6 2,-0.7 -0.920 11.7-162.4-109.8 125.5 -22.9 92.3 -1.3 7 7 A I E +AB 44 74A 4 67,-3.5 67,-0.8 -2,-0.5 2,-0.3 -0.930 31.3 167.6-105.2 109.3 -22.6 95.8 0.2 8 8 A I E -A 43 0A 0 35,-2.7 35,-2.6 -2,-0.7 65,-0.2 -0.806 44.3 -86.9-126.2 164.8 -19.7 97.4 -1.6 9 9 A R > - 0 0 34 63,-0.5 3,-2.1 56,-0.3 4,-0.2 -0.471 45.9-121.4 -65.1 138.5 -17.9 100.7 -2.2 10 10 A P G > S+ 0 0 54 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.865 109.5 59.0 -51.6 -42.4 -19.6 102.3 -5.3 11 11 A F G 3 S+ 0 0 130 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.497 94.5 67.5 -69.4 -2.3 -16.4 102.5 -7.3 12 12 A K G <> S+ 0 0 29 -3,-2.1 4,-2.4 1,-0.1 -1,-0.3 0.485 72.0 95.3 -94.1 -3.1 -16.0 98.7 -7.0 13 13 A L H <> S+ 0 0 26 -3,-1.8 4,-3.2 -4,-0.2 5,-0.2 0.916 83.3 47.4 -52.9 -55.7 -19.1 98.0 -9.2 14 14 A D H > S+ 0 0 90 -4,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.914 113.2 48.0 -56.0 -45.2 -17.2 97.6 -12.5 15 15 A E H > S+ 0 0 69 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.899 114.7 46.7 -61.6 -40.8 -14.5 95.3 -11.0 16 16 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.922 110.0 52.8 -69.5 -42.6 -17.2 93.2 -9.3 17 17 A K H X S+ 0 0 85 -4,-3.2 4,-2.6 -5,-0.2 -2,-0.2 0.941 111.9 46.2 -58.0 -46.2 -19.3 93.1 -12.5 18 18 A I H X S+ 0 0 97 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.937 111.6 51.6 -62.5 -45.3 -16.2 91.8 -14.4 19 19 A A H < S+ 0 0 20 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.922 113.5 44.1 -57.3 -47.9 -15.5 89.3 -11.7 20 20 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 3,-0.9 0.875 110.3 55.7 -66.1 -41.2 -19.0 87.9 -11.8 21 21 A V H ><5S+ 0 0 89 -4,-2.6 3,-2.2 1,-0.3 -2,-0.2 0.975 111.1 41.2 -57.4 -60.1 -19.2 87.8 -15.6 22 22 A N T 3<5S+ 0 0 127 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.436 108.1 65.8 -69.9 3.6 -16.1 85.7 -16.1 23 23 A A T < 5S- 0 0 22 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.356 120.3-107.6-101.3 0.7 -17.3 83.6 -13.1 24 24 A G T < 5S+ 0 0 50 -3,-2.2 2,-0.6 1,-0.3 -3,-0.2 0.661 71.2 145.2 82.6 16.1 -20.3 82.5 -15.1 25 25 A I < - 0 0 16 -5,-2.6 2,-0.6 -6,-0.1 -1,-0.3 -0.801 28.8-168.5 -91.1 119.8 -22.8 84.7 -13.2 26 26 A V + 0 0 129 -2,-0.6 -5,-0.0 -3,-0.1 107,-0.0 -0.946 53.5 10.5-112.3 117.3 -25.6 86.0 -15.4 27 27 A G + 0 0 38 -2,-0.6 2,-0.3 1,-0.1 21,-0.2 0.372 56.5 176.6 92.5 134.0 -27.8 88.7 -13.9 28 28 A M - 0 0 16 105,-1.1 105,-2.9 19,-0.1 2,-0.4 -0.954 22.7-132.2-161.8 155.9 -27.5 90.8 -10.8 29 29 A T E -CD 46 132A 15 17,-2.1 17,-2.8 -2,-0.3 2,-0.4 -0.966 21.1-164.3-119.1 136.5 -29.5 93.6 -9.3 30 30 A V E +CD 45 131A 1 101,-2.4 101,-2.3 -2,-0.4 2,-0.3 -0.974 11.1 170.4-125.4 137.5 -27.8 96.7 -8.0 31 31 A S E -C 44 0A 22 13,-2.0 13,-3.5 -2,-0.4 2,-0.4 -0.967 34.2-109.1-143.2 156.7 -29.2 99.4 -5.7 32 32 A E E +C 43 0A 143 -2,-0.3 193,-0.4 97,-0.3 2,-0.3 -0.713 44.7 160.6 -87.4 133.9 -27.9 102.4 -3.8 33 33 A V E -C 42 0A 4 9,-2.3 9,-2.8 -2,-0.4 2,-0.5 -0.875 36.8-117.6-142.1 173.3 -27.8 102.2 -0.0 34 34 A R E -CE 41 223A 52 189,-2.8 189,-3.1 -2,-0.3 2,-0.6 -0.977 19.8-152.4-119.5 128.3 -26.0 103.8 2.9 35 35 A G E CE 40 222A 13 5,-3.0 5,-0.5 -2,-0.5 187,-0.2 -0.927 360.0 360.0-102.8 118.0 -23.7 101.8 5.1 36 36 A F 0 0 58 185,-2.6 -1,-0.2 -2,-0.6 186,-0.1 0.876 360.0 360.0 -95.6 360.0 -23.5 103.1 8.6 37 ! 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 38 54 A E 0 0 171 0, 0.0 -3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-149.0 -21.8 107.2 10.2 39 55 A F + 0 0 90 -5,-0.1 2,-0.3 1,-0.0 -3,-0.2 -0.279 360.0 170.5 -62.4 136.6 -23.4 107.3 6.7 40 56 A L E - C 0 35A 82 -5,-0.5 -5,-3.0 -2,-0.0 2,-0.2 -0.971 37.6-111.1-146.6 127.4 -21.3 106.2 3.7 41 57 A Q E + C 0 34A 90 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.426 47.0 165.6 -64.8 131.6 -22.7 105.7 0.2 42 58 A K E - C 0 33A 11 -9,-2.8 -9,-2.3 -33,-0.2 2,-0.4 -0.849 32.5-121.8-137.9 172.0 -22.5 102.0 -0.9 43 59 A L E -AC 8 32A 13 -35,-2.6 -35,-2.7 -2,-0.3 2,-0.6 -0.973 16.3-144.9-122.0 135.6 -24.0 99.7 -3.6 44 60 A K E -AC 7 31A 5 -13,-3.5 -13,-2.0 -2,-0.4 2,-0.5 -0.901 15.0-167.0-102.0 118.6 -26.1 96.7 -2.8 45 61 A I E -AC 6 30A 1 -39,-3.2 -39,-2.9 -2,-0.6 2,-0.5 -0.940 2.2-168.1-109.6 124.1 -25.5 93.8 -5.2 46 62 A E E +AC 5 29A 9 -17,-2.8 -17,-2.1 -2,-0.5 2,-0.3 -0.952 14.3 160.5-114.9 126.7 -28.0 90.9 -5.1 47 63 A I E -A 4 0A 4 -43,-2.0 -43,-3.2 -2,-0.5 2,-0.5 -0.973 27.2-147.0-140.7 151.0 -27.4 87.6 -7.0 48 64 A V E +A 3 0A 28 -2,-0.3 2,-0.3 -21,-0.2 -45,-0.2 -0.985 28.9 171.6-123.7 115.7 -28.9 84.2 -6.5 49 65 A V E -A 2 0A 5 -47,-2.2 -47,-2.7 -2,-0.5 2,-0.1 -0.785 36.0 -90.8-121.8 167.2 -26.5 81.3 -7.3 50 66 A D >> - 0 0 67 -2,-0.3 3,-2.4 -49,-0.2 4,-1.1 -0.412 41.5-109.9 -73.6 151.9 -26.4 77.5 -7.0 51 67 A E H >> S+ 0 0 70 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.871 118.7 55.4 -49.0 -43.6 -25.0 76.0 -3.8 52 68 A G H 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.524 108.4 49.1 -70.6 -5.4 -21.9 74.8 -5.7 53 69 A Q H <> S+ 0 0 49 -3,-2.4 4,-3.1 2,-0.1 5,-0.2 0.619 88.0 84.8-105.2 -20.5 -21.1 78.3 -6.9 54 70 A V H S+ 0 0 86 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.945 113.9 47.4 -67.6 -48.9 -16.4 80.5 -5.6 57 73 A V H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.881 111.9 50.3 -61.5 -40.6 -18.6 83.6 -6.1 58 74 A V H X S+ 0 0 4 -4,-3.0 4,-2.8 -5,-0.2 5,-0.2 0.932 109.7 50.9 -64.5 -44.9 -17.9 84.9 -2.6 59 75 A D H X S+ 0 0 106 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.941 112.8 45.6 -57.4 -48.5 -14.1 84.5 -3.1 60 76 A K H X S+ 0 0 26 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.858 112.2 52.4 -63.1 -38.4 -14.3 86.4 -6.4 61 77 A L H X S+ 0 0 1 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.918 110.5 46.7 -63.9 -45.8 -16.5 89.1 -4.8 62 78 A V H X S+ 0 0 12 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.911 112.1 50.2 -63.4 -44.6 -14.1 89.7 -1.9 63 79 A S H < S+ 0 0 90 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.881 116.2 43.6 -61.0 -39.1 -11.0 89.8 -4.2 64 80 A A H < S+ 0 0 15 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.918 119.5 38.2 -73.7 -45.8 -12.8 92.4 -6.4 65 81 A A H < S+ 0 0 0 -4,-2.8 -56,-0.3 -5,-0.1 -2,-0.2 0.645 91.6 103.2 -83.3 -19.7 -14.4 94.6 -3.7 66 82 A R < + 0 0 102 -4,-2.0 213,-0.1 -5,-0.2 214,-0.0 -0.339 26.5 161.9 -71.2 146.7 -11.6 94.7 -1.1 67 83 A T - 0 0 59 2,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.411 54.4-118.4-129.9 -24.2 -9.2 97.6 -0.6 68 84 A G S S+ 0 0 28 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.248 77.4 115.4 99.5 -12.3 -8.0 96.7 2.9 69 85 A E S > S- 0 0 135 1,-0.1 3,-0.7 2,-0.0 -1,-0.4 -0.607 79.6 -89.8 -90.6 152.0 -9.3 99.9 4.5 70 86 A I T 3 S+ 0 0 132 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.335 111.2 42.9 -59.4 133.8 -12.1 100.0 7.1 71 87 A G T 3 + 0 0 26 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.629 63.6 134.4 103.1 16.2 -15.5 100.3 5.4 72 88 A D < - 0 0 1 -3,-0.7 -63,-0.5 1,-0.2 2,-0.2 0.646 62.9-127.9 -69.4 -17.8 -15.0 97.8 2.5 73 89 A G - 0 0 15 -65,-0.2 205,-1.7 -67,-0.0 206,-0.5 -0.495 17.7 -84.3 105.8-170.0 -18.4 96.3 3.2 74 90 A K E -BF 7 277A 45 -67,-0.8 -67,-3.5 203,-0.2 2,-0.4 -0.901 14.8-143.9-140.3 162.3 -20.1 93.0 3.9 75 91 A I E -BF 6 276A 1 201,-1.7 201,-2.7 -2,-0.3 2,-0.5 -0.997 15.5-161.5-131.5 122.4 -21.5 90.0 2.0 76 92 A F E -BF 5 275A 12 -71,-3.0 -71,-3.0 -2,-0.4 2,-0.5 -0.914 2.1-161.0-107.3 130.4 -24.6 88.2 3.5 77 93 A I E +BF 4 274A 5 197,-2.6 196,-2.9 -2,-0.5 197,-1.5 -0.972 20.7 164.0-112.8 122.4 -25.3 84.7 2.3 78 94 A S E -B 3 0A 19 -75,-2.3 -75,-3.6 -2,-0.5 194,-0.2 -0.918 38.0 -89.7-135.8 162.3 -28.9 83.4 2.9 79 95 A P E -B 2 0A 18 0, 0.0 2,-0.4 0, 0.0 -77,-0.2 -0.396 28.3-165.5 -75.0 148.4 -31.2 80.6 1.7 80 96 A V - 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