==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-JAN-05 1YFN . COMPND 2 MOLECULE: STRINGENT STARVATION PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.LEVCHENKO,R.A.GRANT,J.M.FLYNN,R.T.SAUER,T.A.BAKER . 493 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 66.5 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 . 140 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 12 2.4 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 . 43 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 0 0 0 0 0 0 0 0 2 2 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 . 8 0 8 0 8 0 0 4 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 4 4 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 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 3 A L > 0 0 146 0, 0.0 3,-1.5 0, 0.0 203,-0.0 0.000 360.0 360.0 360.0 142.9 4.7 -1.6 -13.4 2 4 A S T 3 + 0 0 124 1,-0.3 0, 0.0 104,-0.0 0, 0.0 0.567 360.0 72.3 -65.9 -8.8 7.7 -3.5 -14.9 3 5 A Q T 3 S+ 0 0 156 2,-0.0 -1,-0.3 127,-0.0 2,-0.0 0.632 70.1 106.7 -83.7 -15.1 9.5 -0.2 -15.4 4 6 A L S < S- 0 0 36 -3,-1.5 3,-0.1 1,-0.1 123,-0.1 -0.354 75.7-111.8 -67.1 145.1 10.3 0.5 -11.8 5 7 A T - 0 0 57 121,-0.2 -1,-0.1 1,-0.1 125,-0.0 -0.291 44.8 -83.8 -70.8 160.1 13.9 0.1 -10.7 6 8 A P - 0 0 31 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.335 26.4-146.8 -68.0 148.5 14.8 -2.7 -8.3 7 9 A R S >> S+ 0 0 57 1,-0.2 4,-1.7 2,-0.1 3,-1.2 0.690 75.6 94.8 -84.4 -21.4 14.3 -2.2 -4.6 8 10 A R H 3> S+ 0 0 18 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.813 79.6 52.1 -42.2 -51.9 17.2 -4.3 -3.5 9 11 A P H 3> S+ 0 0 3 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.866 111.3 49.3 -56.4 -36.9 19.9 -1.6 -3.2 10 12 A Y H <> S+ 0 0 12 -3,-1.2 4,-1.7 -4,-0.2 -2,-0.2 0.878 112.1 46.4 -71.2 -36.9 17.6 0.4 -0.9 11 13 A L H X S+ 0 0 18 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.882 110.5 55.2 -70.9 -37.6 16.8 -2.6 1.3 12 14 A L H X S+ 0 0 3 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.945 110.5 43.2 -60.3 -50.0 20.5 -3.4 1.5 13 15 A R H X S+ 0 0 66 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.885 113.3 54.4 -64.3 -36.6 21.5 0.0 2.7 14 16 A A H X S+ 0 0 10 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.933 112.5 41.0 -62.8 -47.6 18.5 -0.0 5.1 15 17 A F H X S+ 0 0 12 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.848 112.9 55.8 -69.7 -33.7 19.5 -3.3 6.7 16 18 A Y H X S+ 0 0 29 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.971 112.2 41.9 -61.1 -53.4 23.2 -2.3 6.7 17 19 A E H X S+ 0 0 91 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.905 115.1 50.9 -59.9 -44.3 22.4 0.9 8.7 18 20 A W H X S+ 0 0 8 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.905 111.0 47.8 -61.1 -45.1 20.0 -1.0 11.0 19 21 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 3,-0.8 0.934 113.1 47.7 -63.7 -46.0 22.5 -3.7 11.8 20 22 A L H ><5S+ 0 0 44 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.867 107.5 56.1 -63.8 -36.2 25.2 -1.2 12.5 21 23 A D H 3<5S+ 0 0 89 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.703 106.7 50.2 -70.0 -17.3 22.9 0.9 14.7 22 24 A N T <<5S- 0 0 26 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.167 121.7-113.6-100.2 14.6 22.3 -2.3 16.8 23 25 A Q T < 5S+ 0 0 174 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.851 71.0 140.1 54.5 41.3 26.1 -2.6 16.9 24 26 A L < - 0 0 18 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.587 57.9-112.5-105.5 171.4 26.0 -5.8 14.9 25 27 A T - 0 0 19 -2,-0.2 69,-1.8 29,-0.1 2,-0.1 -0.832 30.3-143.8-111.4 96.2 28.5 -6.9 12.1 26 28 A P E -A 93 0A 0 0, 0.0 27,-2.3 0, 0.0 28,-0.4 -0.322 18.9-174.4 -63.3 130.4 26.8 -6.9 8.7 27 29 A H E -AB 92 52A 0 65,-2.6 65,-2.5 25,-0.2 2,-0.4 -0.959 14.5-141.3-125.1 142.9 27.8 -9.7 6.3 28 30 A L E -AB 91 51A 1 23,-3.0 23,-2.6 -2,-0.4 2,-0.6 -0.838 5.2-146.9-104.3 141.9 26.8 -10.1 2.7 29 31 A V E -AB 90 50A 0 61,-2.3 60,-2.4 -2,-0.4 61,-1.2 -0.953 27.2-167.0-106.3 122.6 26.1 -13.5 1.1 30 32 A V E -AB 88 49A 0 19,-3.2 19,-1.8 -2,-0.6 2,-0.9 -0.918 26.6-139.1-122.2 139.9 27.1 -13.4 -2.6 31 33 A D E > - B 0 48A 43 56,-2.6 3,-0.9 -2,-0.4 17,-0.2 -0.819 17.3-171.1 -90.8 105.0 26.6 -15.6 -5.6 32 34 A V T 3 S+ 0 0 14 15,-1.2 16,-0.2 -2,-0.9 -1,-0.1 0.462 72.8 78.3 -79.0 1.8 30.0 -15.6 -7.3 33 35 A T T 3 S+ 0 0 105 14,-0.7 -1,-0.2 54,-0.1 3,-0.1 0.745 73.7 94.5 -80.7 -24.1 28.5 -17.4 -10.4 34 36 A L S X S- 0 0 55 -3,-0.9 3,-1.4 1,-0.1 53,-0.0 -0.317 87.1 -90.8 -73.7 151.0 26.9 -14.2 -11.9 35 37 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 -0.230 107.2 23.6 -57.7 143.3 28.5 -12.0 -14.5 36 38 A G T 3 S+ 0 0 58 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.227 80.3 141.3 87.2 -15.6 30.6 -9.1 -13.2 37 39 A V < - 0 0 21 -3,-1.4 2,-0.5 46,-0.1 -1,-0.3 -0.439 28.6-172.1 -65.8 129.5 31.4 -10.5 -9.8 38 40 A Q B +E 82 0B 130 44,-3.0 44,-2.0 -2,-0.2 -1,-0.1 -0.863 28.0 129.4-127.0 94.8 34.9 -9.6 -8.7 39 41 A V S S- 0 0 19 -2,-0.5 2,-1.2 42,-0.2 5,-0.1 -0.936 70.2 -85.5-140.0 162.0 36.0 -11.4 -5.5 40 42 A P > - 0 0 3 0, 0.0 3,-3.1 0, 0.0 4,-0.3 -0.567 38.1-159.3 -70.7 98.4 39.0 -13.5 -4.4 41 43 A M G > S+ 0 0 118 -2,-1.2 3,-2.0 1,-0.3 6,-0.1 0.754 85.1 76.8 -52.5 -23.6 37.7 -16.9 -5.7 42 44 A E G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.756 98.2 44.9 -57.9 -25.1 40.2 -18.4 -3.2 43 45 A Y G < S+ 0 0 36 -3,-3.1 7,-0.3 396,-0.1 2,-0.3 0.361 96.9 94.0-101.6 4.1 37.6 -17.5 -0.5 44 46 A A < - 0 0 14 -3,-2.0 2,-0.4 -4,-0.3 5,-0.2 -0.714 53.4-168.4 -97.5 148.4 34.6 -18.7 -2.4 45 47 A R B > -C 48 0A 112 3,-2.7 3,-1.5 -2,-0.3 -3,-0.0 -0.999 67.5 -10.1-138.1 135.0 33.1 -22.2 -2.0 46 48 A D T 3 S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.854 130.3 -50.5 44.6 46.7 30.5 -23.9 -4.2 47 49 A G T 3 S+ 0 0 24 1,-0.2 -15,-1.2 -6,-0.1 -14,-0.7 0.680 120.3 93.8 70.5 21.0 29.7 -20.7 -6.0 48 50 A Q E < -BC 31 45A 48 -3,-1.5 -3,-2.7 -17,-0.2 2,-0.3 -0.966 45.4-175.0-142.1 157.4 29.2 -18.5 -2.9 49 51 A I E -B 30 0A 1 -19,-1.8 -19,-3.2 -2,-0.3 2,-0.5 -0.983 16.8-142.0-149.4 150.7 31.2 -16.2 -0.7 50 52 A V E -B 29 0A 2 -7,-0.3 2,-0.4 -2,-0.3 -21,-0.2 -0.980 20.3-165.3-117.0 128.4 30.4 -14.3 2.6 51 53 A L E -B 28 0A 0 -23,-2.6 -23,-3.0 -2,-0.5 2,-0.7 -0.956 17.5-138.9-120.9 134.4 31.8 -10.8 3.0 52 54 A N E +B 27 0A 0 -2,-0.4 -25,-0.2 -25,-0.2 -2,-0.0 -0.786 22.5 176.7 -87.4 115.6 32.1 -8.7 6.2 53 55 A I + 0 0 0 -27,-2.3 -26,-0.1 -2,-0.7 -1,-0.1 0.191 32.8 127.3-108.2 19.7 31.2 -5.2 5.2 54 56 A A S >> S- 0 0 10 -28,-0.4 3,-1.9 1,-0.1 4,-0.7 -0.406 75.8-104.9 -69.4 152.4 31.4 -3.6 8.6 55 57 A P G >4 S+ 0 0 78 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.811 118.3 55.0 -49.1 -38.2 33.6 -0.5 8.7 56 58 A R G 34 S+ 0 0 155 1,-0.2 -3,-0.0 3,-0.0 -2,-0.0 0.670 110.6 46.9 -73.7 -13.5 36.5 -2.2 10.5 57 59 A A G <4 S+ 0 0 5 -3,-1.9 16,-0.4 15,-0.1 2,-0.3 0.469 113.2 44.1-105.4 -4.1 36.7 -4.9 7.8 58 60 A V << - 0 0 22 -4,-0.7 2,-0.3 -3,-0.7 14,-0.2 -0.933 58.3-152.1-140.1 163.9 36.5 -2.8 4.7 59 61 A G E S+F 71 0B 33 12,-2.3 12,-2.6 -2,-0.3 -3,-0.0 -0.968 77.0 10.6-133.8 149.1 37.9 0.3 3.1 60 62 A N E S- 0 0 138 -2,-0.3 2,-0.2 10,-0.2 -1,-0.1 0.846 81.7-171.1 54.1 41.5 36.4 2.7 0.5 61 63 A L E - 0 0 48 -3,-0.1 2,-0.4 9,-0.1 9,-0.2 -0.406 12.1-178.3 -69.9 133.7 32.9 1.1 0.8 62 64 A E E -F 69 0B 86 7,-2.6 7,-2.2 -2,-0.2 2,-0.8 -0.982 14.9-168.3-135.9 119.8 30.3 2.1 -1.6 63 65 A L E +F 68 0B 26 -2,-0.4 5,-0.2 5,-0.2 -50,-0.1 -0.739 30.4 167.0-106.5 78.3 26.8 0.7 -1.5 64 66 A A - 0 0 20 3,-1.6 -51,-0.1 -2,-0.8 -2,-0.0 -0.245 48.9-107.4 -86.2 176.8 25.5 1.9 -4.8 65 67 A N S S+ 0 0 68 1,-0.1 20,-0.1 -2,-0.1 3,-0.1 0.870 116.9 37.9 -74.6 -34.8 22.4 0.9 -6.7 66 68 A D S S- 0 0 95 1,-0.2 19,-2.2 18,-0.1 20,-0.3 0.811 127.7 -7.9 -86.0 -34.0 24.2 -1.1 -9.4 67 69 A E E - G 0 84B 49 17,-0.3 -3,-1.6 18,-0.1 2,-0.5 -0.994 55.6-118.7-160.4 164.4 27.0 -2.7 -7.2 68 70 A V E -FG 63 83B 1 15,-2.6 15,-2.8 -2,-0.3 2,-0.4 -0.931 36.8-179.7-107.3 129.4 28.7 -2.9 -3.9 69 71 A R E +FG 62 82B 73 -7,-2.2 -7,-2.6 -2,-0.5 2,-0.3 -0.979 13.6 131.5-133.3 146.2 32.4 -2.0 -4.0 70 72 A F E - G 0 81B 5 11,-1.8 11,-3.2 -2,-0.4 2,-0.4 -0.959 45.0-112.2-175.9 167.6 35.1 -2.0 -1.4 71 73 A N E +FG 59 80B 60 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.3 -0.887 39.9 163.3-111.3 147.2 38.7 -3.0 -0.6 72 74 A A E - G 0 79B 7 7,-2.2 7,-3.2 -2,-0.4 2,-0.5 -0.964 37.4-103.9-155.8 168.8 39.4 -5.6 2.1 73 75 A R E - G 0 78B 68 -16,-0.4 364,-2.5 362,-0.4 2,-0.6 -0.896 25.6-172.2-106.3 124.2 42.1 -8.0 3.3 74 76 A F E > S- G 0 77B 2 3,-2.6 3,-1.4 -2,-0.5 180,-0.0 -0.925 80.5 -21.6-115.1 105.7 41.9 -11.7 2.6 75 77 A G T 3 S- 0 0 58 -2,-0.6 -1,-0.2 362,-0.3 182,-0.1 0.841 129.1 -50.9 65.3 31.2 44.5 -13.7 4.4 76 78 A G T 3 S+ 0 0 22 1,-0.2 -1,-0.3 180,-0.0 220,-0.1 0.128 116.3 111.2 93.9 -21.8 46.6 -10.5 4.8 77 79 A I E < - G 0 74B 78 -3,-1.4 -3,-2.6 1,-0.0 -1,-0.2 -0.784 65.8-132.5 -93.7 120.4 46.5 -9.6 1.1 78 80 A P E + G 0 73B 76 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.472 32.6 179.6 -69.5 136.7 44.4 -6.4 0.3 79 81 A R E - G 0 72B 76 -7,-3.2 -7,-2.2 -2,-0.2 2,-0.5 -0.983 30.0-119.4-142.1 151.7 42.0 -6.9 -2.6 80 82 A Q E - 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