==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-APR-04 1VFJ . COMPND 2 MOLECULE: NITROGEN REGULATORY PROTEIN P-II; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.WANG,H.SAKAI,C.TAKEMOTO-HORI,T.KAMINISHI,T.TERADA, . 300 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 77.3 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 . 103 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 25 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 0 0 0 0 0 2 1 2 0 0 1 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 2 2 3 0 3 5 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 . 0 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 31 0, 0.0 95,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 151.8 1.6 23.3 -27.1 2 2 A K E -AB 65 95A 31 63,-2.3 63,-2.6 93,-0.2 2,-0.6 -0.962 360.0-136.1-139.4 154.6 1.9 21.7 -23.7 3 3 A L E -AB 64 94A 0 91,-2.5 91,-3.0 -2,-0.3 2,-0.5 -0.969 23.0-155.4-111.9 119.4 4.8 21.2 -21.3 4 4 A I E -AB 63 93A 0 59,-3.3 59,-2.8 -2,-0.6 2,-0.5 -0.846 9.4-171.4 -99.8 125.6 4.7 17.6 -19.9 5 5 A V E -AB 62 92A 1 87,-2.7 87,-3.3 -2,-0.5 2,-0.4 -0.972 8.9-176.3-115.6 119.9 6.3 17.0 -16.5 6 6 A A E -AB 61 91A 1 55,-2.6 55,-3.1 -2,-0.5 2,-0.5 -0.960 16.3-158.7-120.7 136.2 6.7 13.3 -15.6 7 7 A I E +AB 60 90A 11 83,-2.6 83,-0.9 -2,-0.4 2,-0.3 -0.958 28.6 164.5-110.5 117.2 8.0 11.9 -12.3 8 8 A V E -A 59 0A 0 51,-2.5 51,-2.9 -2,-0.5 81,-0.1 -0.872 41.8 -89.1-132.3 164.6 9.1 8.2 -12.8 9 9 A R >> - 0 0 46 79,-0.4 3,-1.7 72,-0.3 4,-0.7 -0.469 34.2-125.3 -72.3 142.9 11.2 5.6 -11.0 10 10 A P G >4 S+ 0 0 40 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.878 110.7 58.0 -57.0 -37.2 14.9 5.6 -11.8 11 11 A E G 34 S+ 0 0 138 1,-0.3 4,-0.2 2,-0.1 3,-0.1 0.654 107.2 49.1 -69.5 -12.3 14.8 1.9 -12.8 12 12 A K G <> S+ 0 0 36 -3,-1.7 4,-2.1 1,-0.1 -1,-0.3 0.521 84.5 95.0-100.0 -7.3 12.1 2.7 -15.3 13 13 A L H S+ 0 0 114 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.911 112.7 48.7 -59.4 -42.0 15.6 3.7 -19.8 15 15 A E H > S+ 0 0 88 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.871 113.0 50.0 -63.4 -37.5 12.3 2.0 -20.8 16 16 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.940 110.3 47.6 -66.8 -47.2 10.6 5.4 -20.7 17 17 A L H X S+ 0 0 16 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.899 112.5 49.9 -61.9 -40.2 13.2 7.1 -22.9 18 18 A K H X S+ 0 0 156 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.919 111.1 49.0 -65.2 -40.7 13.1 4.3 -25.4 19 19 A A H X S+ 0 0 8 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.880 111.6 49.8 -64.5 -40.7 9.3 4.5 -25.6 20 20 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 3,-0.7 0.932 111.3 47.1 -64.8 -45.6 9.4 8.2 -26.0 21 21 A F H ><5S+ 0 0 57 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.922 107.6 57.1 -62.3 -40.7 11.9 8.2 -28.8 22 22 A Q H 3<5S+ 0 0 169 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.776 105.8 53.1 -59.4 -24.5 9.9 5.4 -30.5 23 23 A A T <<5S- 0 0 24 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.251 122.1-106.5 -96.1 13.3 7.0 7.9 -30.4 24 24 A E T < 5S+ 0 0 91 -3,-2.3 2,-1.0 1,-0.2 -3,-0.2 0.673 79.0 133.9 70.8 19.6 9.0 10.7 -32.1 25 25 A V < + 0 0 8 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.789 18.9 148.4-102.6 88.1 9.4 12.6 -28.8 26 26 A R + 0 0 90 -2,-1.0 2,-0.4 -5,-0.1 -1,-0.2 0.942 41.5 72.5 -86.7 -60.6 13.1 13.6 -29.0 27 27 A G + 0 0 30 37,-0.1 37,-0.4 85,-0.1 2,-0.3 -0.496 63.5 120.1 -69.8 120.1 13.8 16.9 -27.3 28 28 A L - 0 0 11 -2,-0.4 220,-3.3 35,-0.2 2,-0.3 -0.973 44.0-136.1-164.8 168.9 13.5 16.8 -23.5 29 29 A T E -CD 62 247A 12 33,-2.1 33,-2.7 -2,-0.3 2,-0.3 -0.967 18.7-172.9-135.6 155.6 15.4 17.4 -20.2 30 30 A L E +CD 61 246A 2 216,-2.6 216,-3.0 -2,-0.3 2,-0.3 -0.968 7.2 174.9-146.4 161.8 15.6 15.4 -17.0 31 31 A S E -C 60 0A 20 29,-1.6 29,-3.3 -2,-0.3 2,-0.4 -0.986 34.7 -98.8-160.0 161.1 17.0 15.5 -13.5 32 32 A R E +C 59 0A 97 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.671 42.4 169.2 -87.0 137.4 17.0 13.6 -10.3 33 33 A V E -C 58 0A 4 25,-2.4 25,-2.8 -2,-0.4 2,-0.4 -0.873 34.0-117.0-137.5 170.0 14.6 14.7 -7.5 34 34 A Q E +CE 57 147A 68 113,-2.8 113,-2.4 -2,-0.3 2,-0.3 -0.925 45.8 168.1-107.9 138.4 13.5 13.3 -4.2 35 35 A G E -CE 56 146A 0 21,-2.9 21,-2.4 -2,-0.4 2,-0.4 -0.931 37.1-149.3-149.7 173.3 9.8 12.5 -4.0 36 36 A H E + E 0 145A 20 109,-2.6 109,-2.5 -2,-0.3 2,-0.2 -0.961 28.7 179.2-142.8 119.0 6.9 10.9 -2.3 37 37 A G > + 0 0 19 -2,-0.4 3,-0.5 107,-0.2 107,-0.2 -0.672 39.6 45.4-118.9 175.9 4.0 9.7 -4.3 38 38 A G T 3 S- 0 0 20 105,-0.4 -2,-0.0 -2,-0.2 48,-0.0 -0.180 93.1 -85.9 78.9 176.6 0.8 8.0 -3.8 39 39 A E T 3 S+ 0 0 141 104,-0.1 2,-0.3 105,-0.1 -1,-0.2 -0.323 90.3 115.4-116.8 45.1 -1.5 9.3 -1.0 40 40 A T < + 0 0 84 -3,-0.5 2,-0.3 103,-0.0 104,-0.0 -0.898 35.2 172.7-115.9 146.7 0.2 7.1 1.7 41 41 A E - 0 0 52 -2,-0.3 2,-0.2 100,-0.0 13,-0.0 -0.982 33.5-112.3-147.6 151.1 2.1 8.3 4.8 42 42 A R > - 0 0 100 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.519 31.0-116.6 -80.9 153.5 3.6 6.5 7.7 43 43 A V H > S+ 0 0 125 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.922 116.5 53.2 -55.6 -43.2 1.9 7.2 11.1 44 44 A E H 4>S+ 0 0 91 1,-0.2 6,-1.2 2,-0.2 5,-1.0 0.870 107.8 52.3 -62.4 -32.8 5.2 8.6 12.4 45 45 A T H >45S+ 0 0 3 -3,-0.3 3,-2.0 1,-0.2 -1,-0.2 0.936 108.0 48.4 -68.2 -48.3 5.4 11.0 9.4 46 46 A Y H 3<5S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.805 105.0 60.9 -61.9 -28.7 1.8 12.3 9.9 47 47 A R T 3<5S- 0 0 185 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.543 108.3-132.1 -75.7 -4.5 2.7 12.9 13.6 48 48 A G T < 5S+ 0 0 10 -3,-2.0 -3,-0.2 2,-0.3 -2,-0.1 0.437 81.9 108.4 69.3 -1.0 5.4 15.2 12.2 49 49 A T S S+ 0 0 127 1,-0.2 2,-3.1 2,-0.1 3,-1.4 0.826 76.4 18.2 -81.6-103.7 12.7 9.3 7.1 53 53 A M T 3 S+ 0 0 106 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.047 103.1 94.6 -65.4 40.7 11.7 6.6 4.6 54 54 A E T 3 S+ 0 0 7 -2,-3.1 2,-0.4 -3,-0.2 -1,-0.3 0.738 74.2 60.3-102.2 -30.0 9.2 9.0 3.1 55 55 A L < + 0 0 39 -3,-1.4 2,-0.3 -4,-0.2 -19,-0.2 -0.809 62.0 177.7-104.0 142.6 11.3 10.5 0.3 56 56 A H E - C 0 35A 94 -21,-2.4 -21,-2.9 -2,-0.4 2,-0.1 -0.971 37.2 -93.8-136.6 150.8 12.8 8.4 -2.5 57 57 A E E + C 0 34A 96 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.436 49.2 168.8 -69.3 137.9 14.9 9.2 -5.6 58 58 A K E - C 0 33A 10 -25,-2.8 -25,-2.4 -49,-0.2 2,-0.5 -0.858 33.0-117.8-136.1 170.1 12.8 9.8 -8.8 59 59 A V E -AC 8 32A 0 -51,-2.9 -51,-2.5 -2,-0.3 2,-0.6 -0.959 20.7-152.5-116.4 131.0 13.6 11.1 -12.2 60 60 A R E -AC 7 31A 9 -29,-3.3 -29,-1.6 -2,-0.5 2,-0.4 -0.930 10.7-166.2-105.3 119.5 11.8 14.2 -13.4 61 61 A L E -AC 6 30A 0 -55,-3.1 -55,-2.6 -2,-0.6 2,-0.5 -0.862 4.4-165.9-106.5 138.9 11.3 14.6 -17.1 62 62 A E E +AC 5 29A 7 -33,-2.7 -33,-2.1 -2,-0.4 2,-0.4 -0.986 13.5 175.8-126.2 119.8 10.2 17.9 -18.8 63 63 A I E -A 4 0A 1 -59,-2.8 -59,-3.3 -2,-0.5 2,-0.5 -0.980 21.9-149.8-134.2 121.9 9.1 17.6 -22.4 64 64 A G E +A 3 0A 12 -2,-0.4 2,-0.3 -37,-0.4 -61,-0.2 -0.780 29.8 173.7 -88.9 127.6 7.7 20.4 -24.6 65 65 A V E -A 2 0A 5 -63,-2.6 -63,-2.3 -2,-0.5 48,-0.1 -0.950 32.1-116.7-136.1 155.0 5.2 18.9 -27.2 66 66 A S > - 0 0 4 46,-0.5 3,-1.4 -2,-0.3 4,-0.5 -0.476 45.3 -97.6 -81.0 162.9 2.8 20.1 -29.8 67 67 A E G >> S+ 0 0 88 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.861 121.6 55.7 -49.6 -45.8 -0.9 19.4 -29.4 68 68 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.796 108.1 50.5 -59.9 -27.2 -0.9 16.3 -31.7 69 69 A F G <> S+ 0 0 40 -3,-1.4 4,-1.9 1,-0.2 5,-0.2 0.449 84.4 86.7 -93.3 1.0 1.9 14.7 -29.6 70 70 A V H <> S+ 0 0 12 -3,-1.5 4,-2.6 -4,-0.5 5,-0.3 0.974 92.1 44.8 -64.3 -52.1 0.3 15.1 -26.1 71 71 A K H X S+ 0 0 170 -4,-0.5 4,-2.9 1,-0.2 5,-0.2 0.950 114.5 47.0 -59.4 -50.1 -1.6 11.9 -26.3 72 72 A P H > S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.863 113.3 50.3 -59.7 -35.8 1.2 9.7 -27.7 73 73 A T H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.946 112.2 45.3 -69.5 -47.0 3.7 11.1 -25.2 74 74 A V H X S+ 0 0 5 -4,-2.6 4,-3.0 -5,-0.2 5,-0.2 0.951 113.7 50.6 -59.3 -47.3 1.4 10.5 -22.2 75 75 A E H X S+ 0 0 125 -4,-2.9 4,-2.4 -5,-0.3 5,-0.2 0.913 108.4 52.2 -59.7 -40.8 0.6 7.0 -23.5 76 76 A A H X S+ 0 0 12 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.916 113.5 43.4 -61.5 -44.5 4.3 6.1 -23.9 77 77 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.938 112.7 52.0 -67.6 -44.6 5.2 7.2 -20.4 78 78 A L H X S+ 0 0 23 -4,-3.0 4,-0.9 -5,-0.2 -2,-0.2 0.910 113.4 44.3 -59.6 -40.5 2.1 5.5 -18.9 79 79 A K H < S+ 0 0 136 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.945 120.3 39.0 -70.2 -45.6 2.9 2.2 -20.6 80 80 A A H < S+ 0 0 2 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.825 115.9 47.1 -75.3 -33.0 6.6 2.2 -19.8 81 81 A A H < S+ 0 0 0 -4,-2.9 -72,-0.3 -5,-0.2 -1,-0.2 0.587 83.1 105.8 -89.7 -13.7 6.8 3.6 -16.3 82 82 A R < + 0 0 130 -4,-0.9 124,-0.1 -5,-0.3 125,-0.0 -0.427 24.3 159.6 -71.8 139.1 4.1 1.6 -14.5 83 83 A T - 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0 0 16 -95,-0.9 194,-0.2 194,-0.2 3,-0.1 -0.997 14.8-165.6-130.1 129.2 2.0 26.8 -22.3 97 97 A E S S- 0 0 89 192,-2.7 2,-0.3 -2,-0.4 193,-0.2 0.902 75.7 -5.4 -80.0 -45.3 1.4 30.4 -23.5 98 98 A K E -G 289 0A 48 191,-1.3 191,-2.9 10,-0.1 2,-0.3 -0.996 56.2-163.3-149.3 151.5 4.5 30.6 -25.8 99 99 A V E -G 288 0A 0 -2,-0.3 9,-2.4 189,-0.2 2,-0.4 -0.990 7.9-168.4-135.1 142.6 7.5 28.5 -26.7 100 100 A Y E -GH 287 107A 28 187,-2.3 187,-2.4 -2,-0.3 2,-0.6 -0.997 17.6-142.9-131.9 135.5 10.7 29.7 -28.5 101 101 A R E > -G 286 0A 35 5,-2.6 4,-2.3 -2,-0.4 5,-0.2 -0.882 18.4-147.9 -93.6 123.8 13.6 27.6 -30.0 102 102 A I T 4 S+ 0 0 5 183,-2.2 -1,-0.2 -2,-0.6 184,-0.1 0.918 89.0 50.6 -61.5 -46.1 16.7 29.6 -29.2 103 103 A R T 4 S+ 0 0 70 182,-0.5 -1,-0.2 1,-0.2 183,-0.1 0.924 126.2 21.6 -60.0 -46.4 18.7 28.7 -32.3 104 104 A T T 4 S- 0 0 58 2,-0.1 -1,-0.2 7,-0.1 -2,-0.2 0.586 91.4-127.1-100.9 -15.5 16.1 29.5 -35.0 105 105 A G < + 0 0 36 -4,-2.3 -3,-0.1 1,-0.2 6,-0.1 0.522 55.2 156.9 77.2 2.8 13.7 31.9 -33.2 106 106 A E - 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