==== 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 3V4B . 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 . 384 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 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 . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 0 1 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 . 1 2 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 56 0, 0.0 2,-0.3 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 144.1 28.0 -43.3 -10.2 2 2 A K - 0 0 108 57,-0.2 23,-2.0 58,-0.1 2,-0.5 -0.988 360.0-117.3-142.0 147.8 24.5 -44.8 -10.0 3 3 A I E +A 24 0A 2 55,-2.2 54,-3.1 52,-0.4 21,-0.3 -0.775 30.2 178.8 -75.7 124.5 21.7 -45.6 -7.6 4 4 A V E - 0 0 74 19,-2.6 2,-0.3 -2,-0.5 20,-0.2 0.682 62.1 -0.2-102.1 -24.9 21.4 -49.4 -7.6 5 5 A D E -A 23 0A 82 18,-1.5 18,-2.9 50,-0.1 -1,-0.3 -0.989 51.9-171.2-158.4 158.5 18.6 -49.8 -5.1 6 6 A A E +A 22 0A 8 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.955 14.2 179.8-151.9 137.7 16.4 -47.9 -2.7 7 7 A K E -A 21 0A 82 14,-2.4 14,-2.6 -2,-0.3 2,-0.5 -0.978 24.4-131.5-143.2 154.7 14.1 -49.2 -0.1 8 8 A V E -A 20 0A 17 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.933 19.6-162.0-108.9 125.5 11.6 -48.1 2.6 9 9 A I E -A 19 0A 20 10,-3.0 10,-2.5 -2,-0.5 2,-0.4 -0.931 3.9-166.7-109.1 129.4 12.0 -49.5 6.1 10 10 A V E +A 18 0A 48 -2,-0.5 2,-0.3 8,-0.2 8,-0.2 -0.972 15.8 162.5-119.4 129.0 9.0 -49.2 8.4 11 11 A T E -A 17 0A 0 6,-2.3 6,-2.8 -2,-0.4 357,-0.1 -0.983 28.9-155.7-146.8 151.0 9.4 -49.9 12.2 12 12 A C + 0 0 21 353,-2.2 2,-2.0 350,-0.4 4,-0.2 -0.567 21.1 163.9-129.2 71.8 7.5 -49.2 15.4 13 13 A P S S- 0 0 0 0, 0.0 314,-0.2 0, 0.0 317,-0.1 -0.405 95.5 -35.4 -83.7 62.0 9.9 -49.2 18.4 14 14 A G S S+ 0 0 56 -2,-2.0 2,-0.3 315,-0.1 -2,-0.1 -0.064 143.5 19.1 109.2 -32.9 7.3 -47.4 20.6 15 15 A R S S- 0 0 37 283,-0.1 2,-0.2 -4,-0.0 354,-0.1 -0.952 97.9 -80.4-158.5 164.0 6.0 -45.3 17.7 16 16 A N + 0 0 1 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.2 -0.510 42.0 177.7 -79.6 133.7 6.1 -45.5 13.9 17 17 A F E -A 11 0A 0 -6,-2.8 -6,-2.3 -2,-0.2 2,-0.4 -0.997 12.0-159.9-130.3 138.3 9.1 -44.4 11.9 18 18 A V E -A 10 0A 0 -2,-0.4 16,-3.0 -8,-0.2 17,-0.5 -0.982 13.4-175.2-118.2 133.6 9.6 -44.6 8.1 19 19 A T E -AB 9 33A 0 -10,-2.5 -10,-3.0 -2,-0.4 2,-0.4 -0.988 16.3-147.7-133.4 132.2 13.1 -44.5 6.6 20 20 A L E -AB 8 32A 0 12,-2.8 12,-2.1 -2,-0.4 2,-0.5 -0.862 11.8-166.1 -96.2 135.4 14.5 -44.4 3.1 21 21 A K E -AB 7 31A 25 -14,-2.6 -14,-2.4 -2,-0.4 2,-0.5 -0.992 1.3-166.2-119.1 123.1 17.8 -46.1 2.3 22 22 A I E -AB 6 30A 0 8,-2.8 8,-2.1 -2,-0.5 2,-0.4 -0.952 6.6-160.1-107.4 130.6 19.5 -45.4 -1.1 23 23 A V E -AB 5 29A 35 -18,-2.9 -19,-2.6 -2,-0.5 -18,-1.5 -0.910 3.4-152.4-116.9 130.6 22.3 -47.7 -2.1 24 24 A T E > -A 3 0A 2 4,-2.7 3,-1.8 -2,-0.4 -21,-0.2 -0.566 30.9-107.9 -96.7 167.4 25.0 -46.7 -4.8 25 25 A D T 3 S+ 0 0 82 -23,-2.0 -22,-0.1 1,-0.3 -1,-0.1 0.584 120.1 58.7 -72.4 -11.0 27.0 -49.0 -7.1 26 26 A Q T 3 S- 0 0 119 -24,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.118 118.9-111.6 -95.5 15.1 30.0 -48.3 -5.0 27 27 A G S < S+ 0 0 52 -3,-1.8 2,-0.2 1,-0.2 -2,-0.1 0.302 76.2 131.7 72.9 -12.4 28.3 -49.6 -1.9 28 28 A I - 0 0 45 -5,-0.1 -4,-2.7 68,-0.0 2,-0.3 -0.515 37.7-171.0 -64.7 140.0 28.0 -46.2 -0.1 29 29 A Y E -B 23 0A 61 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.898 12.9-159.0-131.2 163.1 24.4 -45.8 1.1 30 30 A G E -B 22 0A 0 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.3 -0.971 5.7-151.3-136.8 153.1 22.5 -42.9 2.6 31 31 A I E -B 21 0A 0 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.932 9.1-174.6-128.0 154.0 19.3 -42.7 4.7 32 32 A G E -B 20 0A 0 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.2 -0.999 29.9-109.8-141.8 145.7 16.6 -40.1 5.1 33 33 A D E +B 19 0A 3 -2,-0.3 -14,-0.2 -14,-0.2 58,-0.2 -0.528 31.1 171.6 -75.5 138.6 13.5 -39.8 7.4 34 34 A A + 0 0 0 -16,-3.0 2,-0.3 -2,-0.2 -15,-0.2 0.105 27.6 139.7-127.8 20.6 10.2 -40.2 5.7 35 35 A T + 0 0 0 -17,-0.5 2,-0.5 49,-0.1 266,-0.1 -0.534 25.3 179.9 -79.1 127.9 7.9 -40.3 8.8 36 36 A L > - 0 0 21 -2,-0.3 3,-2.4 264,-0.1 6,-0.2 -0.921 34.1-124.5-125.0 99.8 4.6 -38.4 8.5 37 37 A N T 3 S+ 0 0 29 -2,-0.5 335,-0.1 1,-0.3 334,-0.1 -0.180 87.9 3.4 -57.0 125.8 2.8 -38.8 11.9 38 38 A G T 3 S+ 0 0 8 332,-0.3 -1,-0.3 333,-0.1 334,-0.0 0.372 132.1 54.8 84.9 -3.1 -0.6 -40.3 11.6 39 39 A R X> + 0 0 163 -3,-2.4 3,-1.4 332,-0.1 4,-0.8 -0.096 66.7 138.7-139.0 30.0 -0.5 -40.7 7.7 40 40 A E H >> + 0 0 2 1,-0.3 4,-1.4 2,-0.2 3,-1.0 0.846 64.0 52.9 -57.5 -43.7 2.7 -42.8 7.5 41 41 A K H 3> S+ 0 0 122 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.706 96.9 67.2 -69.5 -20.5 1.8 -45.4 4.9 42 42 A S H <> S+ 0 0 49 -3,-1.4 4,-2.2 1,-0.2 -1,-0.3 0.884 104.4 46.0 -66.4 -34.6 0.7 -42.8 2.3 43 43 A V H S+ 0 0 45 -4,-2.2 4,-3.0 2,-0.2 5,-0.6 0.927 109.4 56.8 -67.8 -43.8 3.4 -45.7 -1.2 46 46 A Y H X>S+ 0 0 68 -4,-2.2 5,-1.8 1,-0.2 4,-1.0 0.934 117.1 36.9 -52.4 -44.2 4.4 -42.4 -2.6 47 47 A L H <>S+ 0 0 0 -4,-2.7 5,-3.0 3,-0.2 -2,-0.2 0.959 122.7 39.7 -72.1 -55.4 8.0 -43.6 -2.4 48 48 A E H <5S+ 0 0 94 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.861 123.3 36.9 -66.3 -38.2 7.7 -47.2 -3.3 49 49 A D H <5S+ 0 0 87 -4,-3.0 -1,-0.2 -5,-0.3 -3,-0.2 0.706 134.8 9.9 -93.2 -17.4 5.1 -46.9 -6.1 50 50 A Y T X>< S+ 0 0 0 -4,-1.7 3,-2.4 -3,-0.2 -52,-0.4 0.823 79.4 103.0 -64.7 -36.2 15.6 -43.1 -8.8 56 56 A I T 3< S+ 0 0 73 -4,-1.5 -52,-0.2 1,-0.3 3,-0.1 -0.312 91.4 11.5 -58.6 130.1 17.1 -46.3 -9.9 57 57 A G T 3 S+ 0 0 44 -54,-3.1 -1,-0.3 1,-0.3 -53,-0.1 0.272 97.4 125.4 89.0 -10.6 20.0 -45.8 -12.3 58 58 A R S < S- 0 0 75 -3,-2.4 -55,-2.2 -55,-0.1 -1,-0.3 -0.417 72.1-103.2 -80.5 159.5 20.3 -42.0 -11.6 59 59 A D > - 0 0 49 -57,-0.2 3,-1.7 1,-0.2 -57,-0.2 -0.696 26.4-153.4 -80.5 116.0 23.5 -40.4 -10.5 60 60 A P T 3 S+ 0 0 1 0, 0.0 37,-0.2 0, 0.0 -1,-0.2 0.707 88.4 71.9 -66.7 -17.0 23.1 -39.7 -6.7 61 61 A Q T 3 S+ 0 0 83 1,-0.2 2,-1.9 -60,-0.1 3,-0.3 0.721 77.2 82.2 -69.5 -17.9 25.5 -36.8 -6.9 62 62 A Q <> + 0 0 96 -3,-1.7 4,-2.4 1,-0.2 5,-0.2 -0.415 52.4 153.1 -84.6 65.2 22.8 -34.7 -8.8 63 63 A I H > S+ 0 0 7 -2,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.940 70.8 45.6 -63.0 -48.9 21.0 -33.7 -5.6 64 64 A E H > S+ 0 0 77 -3,-0.3 4,-2.7 2,-0.2 5,-0.3 0.920 112.9 50.0 -62.3 -45.1 19.6 -30.5 -7.1 65 65 A D H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 113.0 46.4 -62.9 -41.9 18.5 -32.1 -10.3 66 66 A I H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.907 111.3 52.7 -68.2 -37.6 16.7 -34.9 -8.5 67 67 A W H X S+ 0 0 16 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.927 113.8 42.2 -60.9 -48.0 15.0 -32.4 -6.1 68 68 A Q H X>S+ 0 0 50 -4,-2.7 4,-2.9 2,-0.2 5,-0.8 0.893 110.1 57.9 -64.5 -42.7 13.7 -30.4 -9.0 69 69 A F H X5S+ 0 0 86 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.934 116.4 34.6 -55.2 -48.4 12.7 -33.5 -10.9 70 70 A F H X5S+ 0 0 15 -4,-2.5 4,-1.6 3,-0.2 -2,-0.2 0.918 118.2 50.7 -77.0 -39.7 10.5 -34.7 -8.1 71 71 A Y H <5S+ 0 0 28 -4,-2.9 7,-0.3 -5,-0.2 4,-0.2 0.960 127.1 24.0 -61.7 -50.2 9.3 -31.2 -6.8 72 72 A R H ><5S+ 0 0 147 -4,-2.9 3,-1.9 -5,-0.2 -3,-0.2 0.876 118.3 62.1 -81.4 -38.6 8.2 -30.0 -10.3 73 73 A G H 3< - 0 0 21 3,-0.1 4,-2.4 1,-0.1 5,-0.3 0.103 65.2 -87.2 99.3 148.3 1.9 -31.0 0.2 80 80 A P H > S+ 0 0 71 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.862 119.8 44.2 -58.4 -42.1 2.7 -33.1 3.3 81 81 A V H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.974 118.6 39.6 -73.5 -53.0 2.9 -36.5 1.6 82 82 A G H > S+ 0 0 11 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.874 115.9 51.2 -66.3 -35.9 5.0 -35.6 -1.4 83 83 A M H X S+ 0 0 4 -4,-2.4 4,-1.9 2,-0.2 190,-1.1 0.786 109.7 49.8 -73.4 -27.5 7.3 -33.2 0.5 84 84 A T H X S+ 0 0 0 -4,-1.3 4,-1.9 -5,-0.3 -2,-0.2 0.883 111.8 49.1 -72.3 -43.1 8.0 -35.8 3.2 85 85 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.928 113.4 46.4 -59.9 -45.3 8.8 -38.4 0.4 86 86 A L H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.899 109.2 55.5 -66.2 -37.6 11.1 -35.8 -1.3 87 87 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 183,-0.3 188,-0.3 0.856 104.6 53.4 -56.8 -41.5 12.7 -34.9 2.0 88 88 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.921 112.5 44.2 -63.1 -44.8 13.6 -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 0.956 113.8 49.7 -62.9 -47.7 15.4 -38.7 -0.9 90 90 A D H X S+ 0 0 3 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.905 112.6 45.9 -63.5 -42.9 17.1 -35.4 -0.4 91 91 A V H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.904 111.5 51.9 -66.7 -42.3 18.5 -36.2 3.0 92 92 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.888 111.1 48.7 -62.0 -37.2 19.6 -39.7 1.9 93 93 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.887 110.7 48.6 -70.9 -37.6 21.5 -38.0 -1.0 94 94 A W H X S+ 0 0 35 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.878 109.6 54.4 -66.4 -34.4 23.2 -35.4 1.2 95 95 A D H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.957 111.3 45.2 -59.7 -47.8 24.2 -38.3 3.5 96 96 A I H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.917 111.6 51.8 -59.8 -47.8 25.8 -40.1 0.5 97 97 A K H X S+ 0 0 59 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.910 111.4 46.9 -60.9 -42.1 27.5 -36.9 -0.7 98 98 A A H X>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.6 0.911 111.6 50.4 -67.5 -38.6 29.0 -36.2 2.7 99 99 A K H ><5S+ 0 0 48 -4,-2.4 3,-1.0 -5,-0.2 -2,-0.2 0.919 109.8 51.2 -63.3 -40.0 30.2 -39.8 3.0 100 100 A L H 3<5S+ 0 0 55 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.885 113.1 45.7 -64.0 -37.2 31.8 -39.5 -0.6 101 101 A A H 3<5S- 0 0 46 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.546 109.9-128.6 -74.7 -9.2 33.5 -36.4 0.7 102 102 A N T <<5 + 0 0 126 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.895 68.4 120.6 53.9 46.1 34.5 -38.1 3.9 103 103 A M S > -c 352 0B 13 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.459 47.0-110.5 -59.0 146.4 30.4 -34.8 8.5 105 105 A L H >> S+ 0 0 0 247,-2.7 4,-1.2 245,-0.4 3,-1.0 0.836 113.5 65.3 -55.8 -40.3 27.4 -33.2 6.7 106 106 A Y H 3>>S+ 0 0 7 246,-0.3 5,-2.4 1,-0.3 4,-0.5 0.839 95.3 59.9 -57.4 -26.3 27.8 -29.8 8.5 107 107 A Q H X45S+ 0 0 84 -3,-1.7 3,-1.0 1,-0.2 -1,-0.3 0.895 102.1 52.3 -66.6 -36.6 31.1 -29.3 6.7 108 108 A L H <<5S+ 0 0 44 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.782 104.6 56.6 -67.3 -27.4 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 0.581 139.3 -71.4 -79.7 -14.9 27.0 -26.9 4.2 110 110 A G T <<5S- 0 0 58 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.2 0.375 76.4 -90.3 134.7 2.7 29.6 -24.4 5.0 111 111 A G < - 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