==== 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 05-NOV-03 1V3S . 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,S.KURAMI . 281 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 78.3 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 . 102 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 28 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 2 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 3 3 1 2 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 . 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 25 0, 0.0 83,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 127.4 2.2 23.2 -26.7 2 2 A K E -AB 53 83A 30 51,-2.2 51,-2.5 81,-0.2 2,-0.6 -0.971 360.0-138.9-142.3 155.7 2.4 21.4 -23.4 3 3 A L E -AB 52 82A 1 79,-3.1 79,-3.1 -2,-0.3 2,-0.6 -0.971 21.5-154.7-118.4 113.5 5.1 20.8 -20.8 4 4 A I E -AB 51 81A 0 47,-3.1 47,-3.1 -2,-0.6 2,-0.6 -0.804 7.6-168.3 -94.3 123.7 5.0 17.2 -19.5 5 5 A V E +AB 50 80A 0 75,-3.2 75,-3.4 -2,-0.6 2,-0.4 -0.949 9.8 179.7-112.6 115.2 6.4 16.7 -16.0 6 6 A A E -AB 49 79A 0 43,-2.4 43,-3.5 -2,-0.6 2,-0.6 -0.963 15.4-160.9-121.5 132.8 6.9 13.0 -15.0 7 7 A I E +AB 48 78A 11 71,-2.5 71,-0.6 -2,-0.4 2,-0.3 -0.953 27.3 163.5-112.8 117.0 8.3 11.7 -11.8 8 8 A V E -A 47 0A 0 39,-2.6 39,-2.7 -2,-0.6 69,-0.1 -0.806 43.4 -81.2-130.9 169.9 9.4 8.1 -12.0 9 9 A R >> - 0 0 32 67,-0.4 3,-1.9 60,-0.3 4,-0.5 -0.473 36.9-129.0 -69.5 139.1 11.6 5.5 -10.2 10 10 A P G >4 S+ 0 0 37 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.862 109.0 59.0 -57.6 -36.2 15.3 5.8 -11.0 11 11 A E G 34 S+ 0 0 128 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.545 105.7 50.1 -71.5 -6.5 15.5 2.1 -11.9 12 12 A K G <> S+ 0 0 36 -3,-1.9 4,-2.6 2,-0.1 -1,-0.2 0.470 82.5 94.3-108.0 -5.8 12.9 2.8 -14.6 13 13 A L H S+ 0 0 111 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.907 112.5 47.0 -53.1 -46.3 16.4 3.8 -18.9 15 15 A E H > S+ 0 0 89 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.948 113.8 48.8 -61.0 -48.2 13.2 1.9 -20.0 16 16 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.936 110.4 49.8 -56.3 -50.4 11.3 5.2 -20.0 17 17 A L H X S+ 0 0 36 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.874 110.5 51.7 -58.0 -38.0 14.0 7.0 -22.1 18 18 A K H X S+ 0 0 149 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.923 110.1 47.9 -65.0 -44.7 13.9 4.1 -24.6 19 19 A A H X S+ 0 0 21 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.862 112.6 49.1 -64.7 -37.3 10.2 4.2 -25.0 20 20 A L H <>S+ 0 0 0 -4,-2.4 5,-3.0 2,-0.2 -2,-0.2 0.934 110.7 50.2 -67.5 -45.3 10.3 8.0 -25.5 21 21 A F H ><5S+ 0 0 115 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.912 110.3 50.0 -58.5 -44.8 13.1 7.7 -28.1 22 22 A Q H 3<5S+ 0 0 170 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 105.9 56.2 -62.9 -35.9 11.1 5.0 -29.9 23 23 A A T 3<5S- 0 0 30 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.281 123.2-107.6 -80.4 11.9 8.0 7.3 -29.9 24 24 A E T < 5S+ 0 0 133 -3,-1.6 2,-0.8 1,-0.2 -3,-0.2 0.727 78.7 135.1 68.9 24.2 10.2 9.9 -31.6 25 25 A V < + 0 0 9 -5,-3.0 -1,-0.2 1,-0.2 -2,-0.2 -0.870 11.7 147.2-105.5 100.3 10.4 12.1 -28.4 26 26 A R + 0 0 102 -2,-0.8 2,-0.5 -3,-0.1 -1,-0.2 0.756 41.6 88.5-104.8 -31.6 14.0 13.1 -28.1 27 27 A G + 0 0 30 25,-0.1 2,-0.3 202,-0.1 204,-0.2 -0.581 57.7 128.2 -74.9 121.5 13.9 16.6 -26.5 28 28 A L E -C 230 0A 14 202,-2.3 202,-2.5 -2,-0.5 2,-0.4 -0.988 41.5-147.2-167.7 159.9 13.9 16.4 -22.7 29 29 A T E -CD 229 50A 17 21,-2.1 21,-3.1 -2,-0.3 2,-0.3 -0.981 21.6-178.6-132.8 143.5 15.4 17.6 -19.5 30 30 A L E +CD 228 49A 1 198,-3.3 198,-2.5 -2,-0.4 2,-0.3 -0.975 9.6 172.8-145.6 160.0 15.8 15.6 -16.3 31 31 A S E - D 0 48A 21 17,-1.5 17,-2.9 -2,-0.3 2,-0.4 -0.968 36.1 -99.1-156.6 164.9 17.1 15.8 -12.7 32 32 A R E + D 0 47A 110 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.751 43.9 173.7 -93.4 137.3 17.1 13.9 -9.4 33 33 A V E - D 0 46A 3 13,-2.6 13,-2.7 -2,-0.4 2,-0.4 -0.871 29.8-123.8-137.2 169.3 14.6 14.8 -6.8 34 34 A Q E +ED 129 45A 68 95,-2.8 95,-3.3 -2,-0.3 2,-0.3 -0.961 38.4 176.8-115.8 132.4 13.3 13.6 -3.4 35 35 A G E -ED 128 44A 5 9,-2.9 9,-2.8 -2,-0.4 2,-0.3 -0.924 27.8-156.6-141.0 165.6 9.7 12.8 -3.0 36 36 A H E -E 127 0A 34 91,-2.6 91,-2.5 -2,-0.3 2,-0.2 -0.980 22.8-141.5-133.4 142.6 6.9 11.5 -0.8 37 37 A G - 0 0 32 -2,-0.3 37,-0.0 2,-0.3 3,-0.0 -0.493 32.5-101.0-101.3 174.8 3.6 10.0 -2.1 38 38 A G S S+ 0 0 48 -2,-0.2 2,-0.3 87,-0.1 88,-0.1 0.672 115.1 36.6 -65.6 -13.6 0.0 10.3 -0.9 39 39 A E 0 0 117 1,-0.1 -2,-0.3 86,-0.1 -1,-0.1 -0.995 360.0 360.0-139.8 143.3 0.7 6.9 0.6 40 40 A T 0 0 133 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 0.914 360.0 360.0 -85.2 360.0 3.8 5.4 2.1 41 ! 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 42 54 A E 0 0 158 0, 0.0 2,-0.2 0, 0.0 -7,-0.0 0.000 360.0 360.0 360.0 101.1 10.5 9.7 4.8 43 55 A L - 0 0 63 -7,-0.1 2,-0.4 -9,-0.0 -7,-0.2 -0.603 360.0-150.7 -97.1 157.7 11.4 10.7 1.2 44 56 A H E - D 0 35A 113 -9,-2.8 -9,-2.9 -2,-0.2 2,-0.2 -0.947 24.3-106.7-126.0 145.2 12.5 8.6 -1.7 45 57 A E E + D 0 34A 99 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.469 43.7 168.9 -73.3 139.7 14.7 9.4 -4.6 46 58 A K E - D 0 33A 25 -13,-2.7 -13,-2.6 -2,-0.2 2,-0.5 -0.890 33.7-117.5-141.0 169.1 13.0 9.8 -8.0 47 59 A V E -AD 8 32A 0 -39,-2.7 -39,-2.6 -2,-0.3 2,-0.6 -0.966 23.5-152.0-114.6 127.7 13.9 11.1 -11.5 48 60 A R E -AD 7 31A 12 -17,-2.9 -17,-1.5 -2,-0.5 2,-0.4 -0.896 9.2-163.0-103.8 118.3 11.9 14.1 -12.7 49 61 A L E -AD 6 30A 0 -43,-3.5 -43,-2.4 -2,-0.6 2,-0.5 -0.826 4.0-164.5-101.5 139.6 11.5 14.4 -16.5 50 62 A E E +AD 5 29A 8 -21,-3.1 -21,-2.1 -2,-0.4 2,-0.5 -0.972 12.9 179.3-125.2 113.6 10.5 17.6 -18.1 51 63 A I E -A 4 0A 0 -47,-3.1 -47,-3.1 -2,-0.5 2,-0.5 -0.932 17.0-157.4-126.4 112.9 9.3 17.3 -21.7 52 64 A G E +A 3 0A 30 -2,-0.5 2,-0.3 -49,-0.2 -49,-0.2 -0.725 28.2 169.6 -84.9 126.4 8.1 20.1 -24.0 53 65 A V E -A 2 0A 11 -51,-2.5 -51,-2.2 -2,-0.5 2,-0.1 -0.944 36.0-112.2-139.0 158.7 5.9 18.7 -26.8 54 66 A S > - 0 0 38 -2,-0.3 3,-1.7 -53,-0.2 4,-0.4 -0.455 47.2 -98.9 -80.8 161.5 3.6 19.9 -29.5 55 67 A E G >> S+ 0 0 81 43,-0.8 3,-1.9 1,-0.3 4,-0.5 0.896 121.9 57.5 -49.4 -48.9 -0.1 19.0 -29.1 56 68 A P G 34 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 3,-0.0 0.727 106.5 51.5 -57.5 -20.7 0.1 16.0 -31.5 57 69 A F G <> S+ 0 0 81 -3,-1.7 4,-1.9 2,-0.1 5,-0.2 0.431 84.6 86.9 -98.3 1.8 2.8 14.5 -29.2 58 70 A V H <> S+ 0 0 13 -3,-1.9 4,-2.9 -4,-0.4 5,-0.3 0.987 91.6 42.9 -63.1 -59.3 1.1 14.7 -25.9 59 71 A K H X S+ 0 0 164 -4,-0.5 4,-3.2 1,-0.2 5,-0.2 0.925 115.6 48.4 -53.5 -51.6 -0.8 11.4 -26.0 60 72 A P H > S+ 0 0 55 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.896 114.0 47.1 -57.4 -42.4 2.1 9.4 -27.4 61 73 A T H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.939 115.0 44.8 -66.1 -48.2 4.5 10.8 -24.8 62 74 A V H X S+ 0 0 6 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.939 114.1 50.5 -60.8 -45.9 2.1 10.2 -21.9 63 75 A E H X S+ 0 0 94 -4,-3.2 4,-1.6 -5,-0.3 -2,-0.2 0.909 108.1 52.8 -59.5 -42.8 1.3 6.7 -23.2 64 76 A A H X S+ 0 0 10 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.889 112.8 43.8 -61.3 -40.5 5.1 5.9 -23.5 65 77 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.906 109.4 55.7 -71.6 -43.3 5.7 6.9 -19.9 66 78 A L H < S+ 0 0 23 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.807 113.7 42.7 -59.2 -30.6 2.6 5.1 -18.5 67 79 A K H < S+ 0 0 144 -4,-1.6 3,-0.3 -5,-0.2 -2,-0.2 0.931 119.8 38.6 -81.1 -50.3 3.8 1.9 -20.1 68 80 A A H < S+ 0 0 12 -4,-2.1 -52,-0.2 1,-0.2 -2,-0.2 0.818 116.1 47.3 -73.3 -34.7 7.5 2.0 -19.3 69 81 A A S < S+ 0 0 0 -4,-2.7 -60,-0.3 -5,-0.2 -1,-0.2 0.566 86.5 108.1 -87.6 -7.9 7.4 3.5 -15.7 70 82 A R + 0 0 124 -4,-0.3 118,-0.1 -5,-0.3 119,-0.0 -0.422 21.7 153.2 -75.5 144.2 4.7 1.2 -14.3 71 83 A T - 0 0 50 2,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.347 56.9-119.6-138.7 -16.8 5.4 -1.6 -11.7 72 84 A G S S+ 0 0 12 1,-0.3 2,-0.3 115,-0.1 116,-0.1 0.463 77.7 110.8 85.4 1.8 2.1 -1.7 -10.0 73 85 A E S > S- 0 0 123 1,-0.1 3,-1.3 0, 0.0 -1,-0.3 -0.748 81.5 -88.9-108.6 156.8 3.6 -0.8 -6.7 74 86 A V T 3 S+ 0 0 58 -2,-0.3 -1,-0.1 1,-0.2 -34,-0.0 -0.375 112.2 49.1 -59.4 138.0 3.2 2.4 -4.6 75 87 A G T 3 + 0 0 29 2,-0.1 -1,-0.2 -3,-0.0 -35,-0.0 0.299 67.7 122.2 111.7 -6.7 6.0 4.8 -5.6 76 88 A D < - 0 0 0 -3,-1.3 -67,-0.4 1,-0.2 2,-0.2 0.798 63.1-144.3 -58.6 -31.9 5.4 4.6 -9.4 77 89 A G - 0 0 24 -69,-0.1 110,-2.1 -71,-0.0 111,-0.6 -0.498 7.4 -85.1 103.4-171.1 4.9 8.3 -9.6 78 90 A K E -BF 7 186A 78 -71,-0.6 -71,-2.5 108,-0.2 2,-0.4 -0.925 15.4-135.1-142.3 165.6 2.8 10.7 -11.6 79 91 A I E -BF 6 185A 0 106,-2.2 106,-2.4 -2,-0.3 2,-0.5 -0.991 15.8-165.8-126.0 123.1 2.6 12.7 -14.9 80 92 A F E -BF 5 184A 13 -75,-3.4 -75,-3.2 -2,-0.4 2,-0.7 -0.944 7.0-155.8-110.2 126.3 1.6 16.3 -14.9 81 93 A V E -BF 4 183A 1 102,-3.1 101,-2.3 -2,-0.5 102,-1.2 -0.897 18.2-164.9-103.8 109.4 0.6 17.8 -18.3 82 94 A L E -B 3 0A 6 -79,-3.1 -79,-3.1 -2,-0.7 99,-0.2 -0.759 19.2-118.2-101.0 138.3 1.2 21.6 -18.1 83 95 A P E -B 2 0A 27 0, 0.0 2,-0.4 0, 0.0 -81,-0.2 -0.451 26.2-158.2 -71.0 142.0 -0.1 24.2 -20.5 84 96 A V - 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