==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 14-DEC-11 3V3W . COMPND 2 MOLECULE: STARVATION SENSING PROTEIN RSPA; . SOURCE 2 ORGANISM_SCIENTIFIC: CELLVIBRIO JAPONICUS; . AUTHOR M.W.VETTING,R.TORO,R.BHOSLE,S.R.WASSERMAN,L.L.MORISCO,S.SOJI . 397 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 22 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 1 3 1 0 1 0 1 2 0 3 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 3 1 1 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 1 0 1 0 0 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 3 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 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 64 0, 0.0 2,-0.3 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 138.3 28.1 -43.4 -9.8 2 2 A K - 0 0 110 57,-0.2 23,-2.0 58,-0.1 2,-0.5 -0.993 360.0-118.8-139.7 148.7 24.6 -44.9 -9.8 3 3 A I E +A 24 0A 2 55,-2.3 54,-3.0 52,-0.4 21,-0.3 -0.753 30.3 178.5 -78.7 126.4 21.8 -45.7 -7.4 4 4 A V E + 0 0 77 19,-2.7 2,-0.3 -2,-0.5 20,-0.2 0.668 61.7 1.5-104.9 -22.6 21.4 -49.5 -7.5 5 5 A D E -A 23 0A 82 18,-1.5 18,-3.0 50,-0.1 -1,-0.3 -0.986 52.6-173.5-157.4 157.8 18.6 -49.9 -4.9 6 6 A A E +A 22 0A 7 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.954 13.4 179.4-152.5 139.7 16.4 -48.0 -2.6 7 7 A K E -A 21 0A 75 14,-2.3 14,-2.7 -2,-0.3 2,-0.5 -0.980 25.8-127.9-144.2 157.5 14.0 -49.3 0.0 8 8 A V E -A 20 0A 17 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.918 20.5-160.4-107.7 124.4 11.6 -48.1 2.6 9 9 A I E -A 19 0A 22 10,-3.1 10,-2.4 -2,-0.5 2,-0.5 -0.931 5.3-167.6-106.9 124.0 11.9 -49.5 6.2 10 10 A V E +A 18 0A 49 -2,-0.5 2,-0.3 8,-0.2 370,-0.2 -0.962 16.3 161.4-115.1 128.6 8.9 -49.2 8.5 11 11 A T E -A 17 0A 0 6,-2.4 6,-2.8 -2,-0.5 370,-0.1 -0.981 30.3-156.5-146.0 151.7 9.3 -49.9 12.2 12 12 A C + 0 0 22 366,-2.1 2,-2.1 363,-0.4 4,-0.2 -0.523 21.4 163.1-130.4 69.1 7.5 -49.2 15.4 13 13 A P S S- 0 0 0 0, 0.0 327,-0.2 0, 0.0 333,-0.1 -0.340 96.2 -34.0 -83.0 62.0 9.9 -49.3 18.4 14 14 A G S S+ 0 0 47 -2,-2.1 2,-0.3 328,-0.1 -2,-0.1 0.016 143.4 16.1 108.8 -28.0 7.4 -47.5 20.6 15 15 A R S S- 0 0 12 296,-0.0 2,-0.2 -4,-0.0 367,-0.1 -0.938 97.7 -78.2-162.7 165.7 6.0 -45.3 17.8 16 16 A N + 0 0 1 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.2 -0.493 42.6 176.8 -78.7 134.3 6.1 -45.5 14.0 17 17 A F E -A 11 0A 0 -6,-2.8 -6,-2.4 -2,-0.2 2,-0.4 -0.999 12.8-159.6-131.3 140.1 9.1 -44.4 12.0 18 18 A V E -A 10 0A 0 -2,-0.4 16,-3.1 -8,-0.2 17,-0.5 -0.974 13.8-176.5-117.9 133.2 9.6 -44.6 8.2 19 19 A T E -AB 9 33A 0 -10,-2.4 -10,-3.1 -2,-0.4 2,-0.5 -0.987 16.7-147.2-133.5 134.2 13.1 -44.5 6.8 20 20 A L E -AB 8 32A 0 12,-2.8 12,-2.1 -2,-0.4 2,-0.5 -0.888 12.0-165.6 -95.5 136.1 14.4 -44.4 3.1 21 21 A K E -AB 7 31A 22 -14,-2.7 -14,-2.3 -2,-0.5 2,-0.5 -0.987 1.0-166.3-118.8 126.4 17.8 -46.1 2.4 22 22 A I E -AB 6 30A 0 8,-2.7 8,-2.2 -2,-0.5 2,-0.4 -0.954 7.0-160.4-110.2 129.9 19.5 -45.4 -1.0 23 23 A V E -AB 5 29A 33 -18,-3.0 -19,-2.7 -2,-0.5 -18,-1.5 -0.927 3.0-153.0-116.3 131.8 22.3 -47.7 -2.0 24 24 A T E > -A 3 0A 2 4,-2.8 3,-1.8 -2,-0.4 -21,-0.2 -0.509 31.2-105.0 -98.2 169.5 25.0 -46.8 -4.6 25 25 A D T 3 S+ 0 0 84 -23,-2.0 -22,-0.1 1,-0.3 -1,-0.1 0.561 119.4 56.5 -74.4 -6.8 27.0 -49.1 -6.8 26 26 A Q T 3 S- 0 0 109 -24,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.097 119.7-107.7-107.0 24.8 30.1 -48.5 -4.7 27 27 A G S < S+ 0 0 53 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.267 77.6 131.3 74.7 -11.3 28.3 -49.8 -1.6 28 28 A I - 0 0 41 -5,-0.1 -4,-2.8 68,-0.0 2,-0.3 -0.503 36.9-173.0 -63.3 140.0 28.0 -46.3 0.1 29 29 A Y E -B 23 0A 60 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.908 14.1-157.8-132.6 164.8 24.5 -45.8 1.3 30 30 A G E -B 22 0A 0 -8,-2.2 -8,-2.7 -2,-0.3 2,-0.3 -0.973 5.9-151.9-135.1 156.1 22.5 -42.9 2.7 31 31 A I E -B 21 0A 0 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.936 8.6-174.6-130.1 153.3 19.3 -42.7 4.8 32 32 A G E -B 20 0A 0 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.2 -0.999 29.8-110.2-142.9 145.5 16.6 -40.1 5.3 33 33 A D E +B 19 0A 4 -2,-0.3 -14,-0.2 -14,-0.2 58,-0.2 -0.495 30.8 171.9 -74.4 138.7 13.5 -39.8 7.5 34 34 A A + 0 0 0 -16,-3.1 2,-0.4 -2,-0.2 -15,-0.2 0.132 27.1 140.5-127.3 17.8 10.2 -40.2 5.8 35 35 A T + 0 0 0 -17,-0.5 2,-0.5 49,-0.1 279,-0.1 -0.516 24.9 180.0 -76.7 127.3 7.9 -40.2 8.9 36 36 A L > - 0 0 22 -2,-0.4 3,-2.4 277,-0.1 6,-0.2 -0.904 35.0-123.3-123.0 96.0 4.5 -38.3 8.6 37 37 A N T 3 S+ 0 0 16 -2,-0.5 348,-0.2 1,-0.3 347,-0.1 -0.141 88.0 1.0 -52.6 125.0 2.8 -38.8 12.0 38 38 A G T 3 S+ 0 0 9 345,-0.4 -1,-0.3 346,-0.1 347,-0.0 0.407 132.4 56.8 81.5 0.2 -0.7 -40.3 11.6 39 39 A R X> + 0 0 160 -3,-2.4 3,-1.5 345,-0.1 4,-0.8 -0.041 66.4 137.2-137.6 28.3 -0.5 -40.7 7.8 40 40 A E H >> + 0 0 1 1,-0.3 4,-1.5 2,-0.2 3,-0.9 0.827 63.5 53.4 -59.7 -42.6 2.7 -42.8 7.6 41 41 A K H 3> S+ 0 0 121 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.721 97.1 66.5 -70.5 -18.0 1.8 -45.4 5.0 42 42 A S H <> S+ 0 0 47 -3,-1.5 4,-2.4 1,-0.2 -1,-0.3 0.891 104.7 45.0 -69.0 -34.8 0.7 -42.8 2.4 43 43 A V H S+ 0 0 46 -4,-2.4 4,-2.9 2,-0.2 5,-0.6 0.925 109.4 56.5 -68.2 -42.9 3.3 -45.7 -1.1 46 46 A Y H X>S+ 0 0 66 -4,-2.4 5,-1.8 1,-0.2 4,-1.1 0.939 117.3 36.1 -53.0 -47.2 4.4 -42.3 -2.5 47 47 A L H <>S+ 0 0 0 -4,-2.7 5,-2.9 3,-0.2 -2,-0.2 0.964 122.7 41.0 -69.6 -53.0 8.0 -43.6 -2.3 48 48 A E H <5S+ 0 0 93 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.879 122.8 36.3 -68.0 -38.0 7.6 -47.2 -3.2 49 49 A D H <5S+ 0 0 90 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.707 134.9 9.9 -92.6 -16.4 5.1 -46.9 -6.0 50 50 A Y T X>< S+ 0 0 1 -4,-1.6 3,-2.4 -3,-0.3 -52,-0.4 0.807 79.3 102.3 -61.8 -34.8 15.7 -43.1 -8.7 56 56 A I T 3< S+ 0 0 72 -4,-1.5 -52,-0.2 1,-0.3 3,-0.1 -0.351 91.5 13.2 -62.4 130.7 17.2 -46.4 -9.8 57 57 A G T 3 S+ 0 0 26 -54,-3.0 -1,-0.3 1,-0.3 -2,-0.1 0.237 96.7 126.3 90.5 -11.8 20.1 -45.8 -12.2 58 58 A R S < S- 0 0 45 -3,-2.4 -55,-2.3 -56,-0.1 -1,-0.3 -0.418 71.0-107.3 -77.6 155.2 20.4 -42.1 -11.4 59 59 A D > - 0 0 40 -57,-0.2 3,-1.9 1,-0.1 -57,-0.2 -0.731 26.1-150.6 -79.4 114.6 23.7 -40.5 -10.3 60 60 A P T 3 S+ 0 0 1 0, 0.0 37,-0.2 0, 0.0 -1,-0.1 0.681 89.5 73.3 -63.9 -16.5 23.1 -39.8 -6.6 61 61 A Q T 3 S+ 0 0 83 1,-0.2 2,-1.9 -60,-0.1 3,-0.3 0.691 75.6 84.2 -69.0 -18.0 25.5 -36.8 -6.8 62 62 A Q <> + 0 0 87 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 -0.374 51.7 150.9 -83.2 59.4 22.8 -34.9 -8.7 63 63 A I H > + 0 0 8 -2,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.922 69.9 45.1 -59.6 -49.2 21.0 -33.7 -5.6 64 64 A E H > S+ 0 0 79 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.918 113.9 48.2 -65.9 -46.7 19.6 -30.5 -7.0 65 65 A D H > S+ 0 0 86 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.914 113.5 47.7 -60.0 -44.6 18.4 -32.1 -10.3 66 66 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.916 111.2 51.9 -63.2 -40.3 16.7 -34.9 -8.4 67 67 A W H X S+ 0 0 16 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.943 114.6 41.3 -61.3 -48.1 15.0 -32.4 -6.0 68 68 A Q H X>S+ 0 0 50 -4,-2.6 4,-2.8 1,-0.2 5,-0.8 0.885 110.1 58.9 -67.4 -40.4 13.6 -30.4 -8.9 69 69 A F H X5S+ 0 0 97 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.926 116.0 34.2 -53.1 -49.5 12.7 -33.5 -10.9 70 70 A F H X5S+ 0 0 15 -4,-2.4 4,-1.5 3,-0.2 -2,-0.2 0.903 118.0 51.6 -76.4 -39.6 10.4 -34.7 -8.0 71 71 A Y H <5S+ 0 0 30 -4,-2.9 7,-0.3 -5,-0.3 -2,-0.2 0.965 126.8 23.3 -63.6 -49.1 9.2 -31.3 -6.8 72 72 A R H ><5S+ 0 0 150 -4,-2.8 3,-1.8 -5,-0.2 -3,-0.2 0.865 118.2 62.2 -81.6 -38.4 8.1 -30.1 -10.3 73 73 A G H 3< - 0 0 22 3,-0.1 4,-2.3 1,-0.1 5,-0.2 0.051 66.6 -86.8 99.2 148.6 1.8 -31.0 0.2 80 80 A P H > S+ 0 0 72 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.857 120.4 45.1 -58.5 -41.0 2.7 -33.1 3.3 81 81 A V H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.972 118.3 39.2 -72.9 -52.0 2.9 -36.5 1.7 82 82 A G H > S+ 0 0 11 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.856 116.4 50.8 -67.0 -37.5 5.0 -35.6 -1.4 83 83 A M H X S+ 0 0 4 -4,-2.3 4,-1.9 2,-0.2 203,-1.3 0.776 110.4 49.1 -75.2 -25.7 7.2 -33.2 0.5 84 84 A T H X S+ 0 0 0 -4,-1.3 4,-1.9 -5,-0.2 -2,-0.2 0.874 111.7 49.7 -75.5 -40.8 8.0 -35.7 3.2 85 85 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.935 113.2 46.8 -60.5 -45.1 8.8 -38.3 0.5 86 86 A L H X S+ 0 0 4 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.911 108.1 56.5 -66.3 -37.0 11.1 -35.8 -1.2 87 87 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 196,-0.3 201,-0.3 0.862 104.4 52.7 -57.5 -39.2 12.7 -34.9 2.1 88 88 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.927 112.4 44.6 -64.2 -42.8 13.7 -38.6 2.6 89 89 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.947 113.5 50.2 -63.4 -49.1 15.3 -38.7 -0.7 90 90 A D H X S+ 0 0 3 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.902 112.6 45.5 -59.6 -46.9 17.1 -35.4 -0.3 91 91 A V H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 -60,-0.2 0.904 111.3 52.4 -64.5 -42.9 18.5 -36.2 3.1 92 92 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.893 110.9 48.9 -61.4 -36.7 19.6 -39.7 2.0 93 93 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.889 110.8 48.4 -71.3 -36.5 21.5 -38.0 -1.0 94 94 A W H X S+ 0 0 34 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.882 109.3 54.5 -66.8 -35.3 23.2 -35.4 1.3 95 95 A D H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.952 111.3 45.4 -59.4 -48.5 24.2 -38.3 3.6 96 96 A I H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.920 111.6 51.3 -60.0 -45.9 25.8 -40.0 0.6 97 97 A K H X S+ 0 0 60 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.903 111.1 47.5 -62.8 -41.7 27.5 -36.8 -0.7 98 98 A A H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.5 0.912 111.9 50.4 -67.4 -39.4 29.0 -36.2 2.7 99 99 A K H ><5S+ 0 0 50 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 0.924 109.9 50.8 -59.3 -42.6 30.2 -39.8 3.0 100 100 A L H 3<5S+ 0 0 53 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.892 113.3 45.5 -65.9 -36.6 31.8 -39.5 -0.5 101 101 A A T 3<5S- 0 0 43 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.503 109.1-128.4 -73.8 -10.6 33.5 -36.3 0.7 102 102 A N T < 5 + 0 0 127 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.889 68.8 120.2 53.0 48.0 34.6 -38.1 4.0 103 103 A M S > -c 365 0B 14 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.462 46.5-110.1 -56.5 145.3 30.4 -34.7 8.6 105 105 A L H >> S+ 0 0 0 260,-2.7 4,-1.2 258,-0.4 3,-0.7 0.835 114.4 63.9 -54.0 -43.1 27.4 -33.2 6.8 106 106 A Y H 3>>S+ 0 0 6 259,-0.3 5,-2.3 1,-0.2 4,-0.6 0.823 96.7 59.6 -57.1 -27.1 27.8 -29.7 8.5 107 107 A Q H X45S+ 0 0 84 -3,-1.6 3,-0.9 1,-0.2 -1,-0.2 0.906 102.8 51.6 -64.9 -37.6 31.2 -29.3 6.8 108 108 A L H <<5S+ 0 0 48 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.786 105.0 56.2 -66.0 -29.0 29.5 -29.6 3.3 109 109 A L H 3<5S- 0 0 8 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.637 139.3 -71.2 -78.2 -17.2 27.0 -27.0 4.2 110 110 A G T <<5S- 0 0 60 -3,-0.9 -3,-0.2 -4,-0.6 -2,-0.2 0.372 76.1 -90.4 138.1 5.1 29.6 -24.4 5.0 111 111 A G < - 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