==== 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 HYDROLASE ACTIVATOR 01-APR-03 1OX8 . COMPND 2 MOLECULE: STRINGENT STARVATION PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.K.SONG,M.J.ECK . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 69.2 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 . 69 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 6 2.8 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 . 24 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 0 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 . 4 0 4 0 4 0 1 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 2 2 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 5 A Q 0 0 235 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-103.6 -27.8 24.1 -11.1 2 6 A L - 0 0 43 1,-0.1 103,-0.2 0, 0.0 3,-0.1 -0.636 360.0 -90.9-108.1 167.1 -25.5 27.2 -11.7 3 7 A T - 0 0 64 -2,-0.2 -1,-0.1 121,-0.1 2,-0.1 -0.328 52.3 -90.6 -73.6 160.3 -25.3 29.7 -14.5 4 8 A P - 0 0 26 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.398 26.1-154.0 -70.6 148.0 -23.0 29.1 -17.4 5 9 A R >> + 0 0 89 1,-0.1 4,-2.3 2,-0.1 3,-1.2 0.580 67.6 102.6 -99.9 -9.2 -19.4 30.5 -17.2 6 10 A R H 3> S+ 0 0 15 1,-0.3 4,-3.8 2,-0.2 5,-0.2 0.847 79.2 55.1 -41.4 -47.8 -18.7 30.8 -20.9 7 11 A P H 3> S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.901 110.7 44.8 -56.1 -42.2 -19.3 34.6 -20.7 8 12 A Y H <> S+ 0 0 14 -3,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.921 115.4 47.0 -69.1 -41.8 -16.8 35.0 -18.0 9 13 A L H X S+ 0 0 34 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.956 110.9 52.8 -63.1 -47.3 -14.3 32.8 -19.7 10 14 A L H X S+ 0 0 0 -4,-3.8 4,-2.1 -5,-0.3 -2,-0.2 0.917 110.4 47.9 -54.0 -45.8 -14.9 34.6 -23.0 11 15 A R H X S+ 0 0 71 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.908 111.4 50.4 -63.6 -41.8 -14.2 37.9 -21.3 12 16 A A H X S+ 0 0 8 -4,-2.4 4,-3.7 2,-0.2 5,-0.2 0.959 112.6 43.9 -62.1 -53.3 -11.0 36.6 -19.6 13 17 A F H X S+ 0 0 13 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.891 112.1 54.9 -59.7 -38.1 -9.4 35.2 -22.8 14 18 A Y H X S+ 0 0 18 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.927 113.6 41.4 -59.1 -45.5 -10.4 38.4 -24.6 15 19 A E H X S+ 0 0 90 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.937 114.5 51.8 -67.0 -47.7 -8.6 40.3 -22.0 16 20 A W H X S+ 0 0 3 -4,-3.7 4,-1.0 1,-0.2 -2,-0.2 0.911 109.9 49.7 -55.8 -45.9 -5.6 37.9 -22.0 17 21 A L H ><>S+ 0 0 0 -4,-3.4 5,-2.3 -5,-0.2 3,-0.9 0.949 111.3 46.4 -61.2 -50.9 -5.2 38.1 -25.7 18 22 A L H ><5S+ 0 0 49 -4,-1.9 3,-2.5 1,-0.3 -1,-0.2 0.902 107.7 58.2 -58.3 -42.2 -5.2 41.9 -26.0 19 23 A D H 3<5S+ 0 0 89 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.778 105.3 50.3 -59.9 -26.0 -2.8 42.1 -23.1 20 24 A N T <<5S- 0 0 25 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.250 121.5-112.3 -94.1 12.4 -0.4 39.9 -25.2 21 25 A Q T < 5S+ 0 0 180 -3,-2.5 -3,-0.2 1,-0.2 2,-0.2 0.830 71.7 140.6 60.7 35.7 -0.9 42.4 -28.1 22 26 A L < - 0 0 20 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.622 57.0-112.6-104.9 167.1 -2.8 39.7 -30.1 23 27 A T - 0 0 24 -2,-0.2 69,-2.5 -3,-0.1 2,-0.3 -0.860 30.2-145.6-106.0 105.3 -5.9 40.0 -32.3 24 28 A P E -A 91 0A 0 0, 0.0 27,-2.7 0, 0.0 2,-0.4 -0.496 17.2-175.6 -74.1 125.3 -8.9 38.2 -30.9 25 29 A H E -AB 90 50A 14 65,-2.9 65,-2.0 -2,-0.3 2,-0.3 -0.944 15.4-140.7-122.3 143.7 -11.4 36.5 -33.2 26 30 A L E -AB 89 49A 0 23,-3.1 23,-1.8 -2,-0.4 2,-0.5 -0.686 4.9-147.1 -98.4 152.3 -14.6 34.8 -32.4 27 31 A V E -AB 88 48A 19 61,-2.2 60,-2.9 -2,-0.3 61,-1.2 -0.953 25.3-168.3-123.5 105.9 -15.8 31.6 -34.0 28 32 A V E -AB 86 47A 0 19,-2.9 19,-2.1 -2,-0.5 2,-0.9 -0.737 25.0-135.2-103.0 146.0 -19.6 31.6 -34.2 29 33 A D E > - B 0 46A 39 56,-2.8 3,-1.1 -2,-0.3 17,-0.2 -0.843 17.5-170.7 -95.9 100.1 -22.2 29.0 -35.1 30 34 A V T 3 S+ 0 0 20 15,-1.2 16,-0.1 -2,-0.9 -1,-0.1 0.383 75.0 76.0 -75.5 7.3 -24.6 30.8 -37.4 31 35 A T T 3 S+ 0 0 108 14,-0.5 -1,-0.2 54,-0.1 15,-0.1 0.750 75.8 91.8 -87.5 -27.2 -26.9 27.8 -37.2 32 36 A L S X S- 0 0 56 -3,-1.1 3,-1.2 1,-0.1 2,-0.1 -0.256 87.3 -91.8 -72.5 157.0 -28.3 28.6 -33.8 33 37 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.362 106.5 22.6 -65.8 141.7 -31.4 30.6 -33.0 34 38 A G T 3 S+ 0 0 48 1,-0.3 2,-0.4 47,-0.1 -2,-0.1 0.360 79.8 144.0 86.4 -7.0 -30.9 34.4 -32.4 35 39 A V < - 0 0 28 -3,-1.2 2,-0.5 46,-0.1 -1,-0.3 -0.548 26.5-173.8 -71.7 124.2 -27.6 34.7 -34.3 36 40 A Q B +E 80 0B 111 44,-3.4 44,-2.3 -2,-0.4 -1,-0.1 -0.794 27.5 133.8-123.2 87.4 -27.4 38.0 -36.1 37 41 A V - 0 0 16 -2,-0.5 2,-1.8 42,-0.2 3,-0.1 -0.890 69.0 -87.9-131.0 160.2 -24.3 38.1 -38.2 38 42 A P > - 0 0 2 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.509 43.6-163.9 -71.5 89.0 -23.5 39.2 -41.8 39 43 A X G > S+ 0 0 112 -2,-1.8 3,-1.8 1,-0.3 -9,-0.0 0.709 72.9 82.1 -46.7 -32.1 -24.2 35.8 -43.4 40 44 A E G 3 S+ 0 0 170 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.814 97.9 43.4 -48.4 -31.2 -22.4 36.5 -46.6 41 45 A Y G < S+ 0 0 112 -3,-2.0 7,-0.3 2,-0.1 -1,-0.3 0.566 85.3 112.8 -94.6 -8.9 -19.1 35.6 -44.9 42 46 A A < - 0 0 24 -3,-1.8 2,-0.4 -4,-0.3 5,-0.2 -0.332 52.0-156.6 -62.0 146.2 -20.3 32.5 -43.0 43 47 A R B > -C 46 0A 214 3,-3.2 3,-1.7 1,-0.1 -2,-0.1 -0.979 63.8 -26.1-132.1 118.8 -18.6 29.3 -44.3 44 48 A D T 3 S- 0 0 171 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.850 129.7 -40.1 48.2 45.0 -20.2 25.9 -43.8 45 49 A G T 3 S+ 0 0 26 1,-0.2 -15,-1.2 -15,-0.1 -14,-0.5 0.371 123.2 82.8 92.1 -5.6 -22.1 26.9 -40.7 46 50 A Q E < -BC 29 43A 97 -3,-1.7 -3,-3.2 -17,-0.2 2,-0.4 -0.973 54.0-158.1-134.3 149.1 -19.6 29.1 -38.9 47 51 A I E -B 28 0A 3 -19,-2.1 -19,-2.9 -2,-0.3 2,-0.8 -0.986 12.8-143.9-126.6 134.8 -18.4 32.7 -39.2 48 52 A V E -B 27 0A 78 -2,-0.4 2,-0.6 -7,-0.3 -21,-0.2 -0.885 22.0-168.2 -98.4 111.3 -15.1 34.0 -37.9 49 53 A L E -B 26 0A 4 -23,-1.8 -23,-3.1 -2,-0.8 2,-0.4 -0.892 17.6-139.1-107.9 118.0 -15.6 37.5 -36.5 50 54 A N E +B 25 0A 44 -2,-0.6 -25,-0.2 -25,-0.2 -2,-0.0 -0.587 23.5 178.8 -70.1 124.7 -12.6 39.7 -35.7 51 55 A I + 0 0 0 -27,-2.7 -26,-0.1 -2,-0.4 -1,-0.1 0.105 23.9 139.6-119.4 25.5 -13.5 41.4 -32.4 52 56 A A > - 0 0 6 -28,-0.3 4,-0.5 1,-0.1 -29,-0.1 -0.270 67.1-107.7 -61.9 153.7 -10.4 43.5 -31.7 53 57 A P T >4 S+ 0 0 77 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.860 116.6 47.4 -55.4 -36.3 -11.2 47.0 -30.3 54 58 A R T 34 S+ 0 0 229 1,-0.2 -3,-0.0 3,-0.1 0, 0.0 0.999 109.7 48.4 -68.5 -64.0 -10.3 48.7 -33.5 55 59 A A T 34 S+ 0 0 54 15,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.440 117.1 48.6 -57.2 2.6 -12.2 46.5 -36.0 56 60 A V << - 0 0 17 -4,-0.5 2,-0.4 -3,-0.5 14,-0.2 -0.922 67.8-143.3-142.2 165.9 -15.3 46.8 -33.9 57 61 A G E S+F 69 0B 24 12,-2.1 12,-3.1 -2,-0.3 3,-0.2 -0.987 73.7 0.8-136.2 145.2 -17.5 49.3 -32.0 58 62 A N E S- 0 0 125 -2,-0.4 2,-0.2 10,-0.2 -1,-0.1 0.884 79.0-165.0 51.2 41.8 -19.5 49.4 -28.8 59 63 A L E - 0 0 48 9,-0.1 2,-0.5 -6,-0.1 9,-0.2 -0.388 9.6-174.1 -61.8 125.8 -18.3 45.8 -28.1 60 64 A E E -F 67 0B 78 7,-3.3 7,-2.3 -2,-0.2 2,-1.1 -0.945 14.8-172.5-127.4 109.8 -20.4 44.3 -25.3 61 65 A L E +F 66 0B 28 -2,-0.5 5,-0.2 5,-0.2 -50,-0.1 -0.589 29.3 166.4 -99.3 70.6 -19.4 40.8 -24.0 62 66 A A - 0 0 27 3,-1.3 21,-0.1 -2,-1.1 -2,-0.0 -0.308 49.7-109.4 -81.5 168.0 -22.4 40.4 -21.8 63 67 A N S S+ 0 0 72 1,-0.2 20,-0.1 -2,-0.1 3,-0.1 0.853 116.7 42.0 -66.0 -34.8 -23.5 37.1 -20.2 64 68 A D S S- 0 0 95 1,-0.3 19,-1.9 18,-0.1 20,-0.4 0.875 127.4 -13.0 -81.6 -40.3 -26.5 36.7 -22.5 65 69 A E E - G 0 82B 48 17,-0.3 -3,-1.3 18,-0.1 2,-0.6 -0.997 57.1-113.0-162.1 158.4 -24.9 37.7 -25.8 66 70 A V E +FG 61 81B 0 15,-2.6 15,-2.7 -2,-0.3 2,-0.3 -0.840 40.7 179.8 -94.2 123.8 -22.0 39.3 -27.6 67 71 A R E +FG 60 80B 61 -7,-2.3 -7,-3.3 -2,-0.6 2,-0.3 -0.938 11.7 140.6-127.1 150.3 -23.1 42.6 -29.3 68 72 A F E - G 0 79B 3 11,-1.6 11,-3.0 -2,-0.3 2,-0.3 -0.929 39.4-117.9-178.2 158.2 -21.1 45.1 -31.3 69 73 A N E +FG 57 78B 60 -12,-3.1 -12,-2.1 -2,-0.3 2,-0.3 -0.839 38.8 147.9-110.0 147.1 -21.3 47.3 -34.3 70 74 A A E - G 0 77B 20 7,-2.3 7,-3.2 -2,-0.3 2,-0.6 -0.960 44.0-107.6-168.0 160.3 -19.2 47.1 -37.4 71 75 A R E - G 0 76B 172 -2,-0.3 2,-0.6 5,-0.3 3,-0.2 -0.879 27.2-172.5-103.8 124.7 -19.4 47.7 -41.2 72 76 A F S S- 0 0 40 3,-2.1 3,-0.4 -2,-0.6 -2,-0.0 -0.922 75.5 -6.0-118.2 106.5 -19.6 44.7 -43.5 73 77 A G S S- 0 0 60 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.906 128.3 -55.9 80.3 44.1 -19.3 45.5 -47.2 74 78 A G S S+ 0 0 50 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.342 118.7 106.7 71.7 -8.9 -19.4 49.3 -46.9 75 79 A I S S- 0 0 88 -3,-0.4 -3,-2.1 -5,-0.0 2,-0.2 -0.896 74.9-120.6-110.2 125.4 -22.7 48.9 -45.0 76 80 A P E - G 0 71B 106 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.410 38.9-175.7 -62.5 126.0 -23.0 49.5 -41.2 77 81 A R E - G 0 70B 73 -7,-3.2 -7,-2.3 -2,-0.2 2,-0.5 -0.910 25.4-135.3-127.9 152.8 -24.3 46.4 -39.4 78 82 A Q E - G 0 69B 149 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.925 22.7-155.2-105.6 125.2 -25.3 45.4 -35.9 79 83 A V E + G 0 68B 4 -11,-3.0 -11,-1.6 -2,-0.5 2,-0.3 -0.818 15.3 175.2-103.2 142.6 -23.9 42.1 -34.8 80 84 A S E +EG 36 67B 9 -44,-2.3 -44,-3.4 -2,-0.4 -13,-0.2 -0.891 1.9 176.1-150.4 115.3 -25.6 40.0 -32.1 81 85 A V E - G 0 66B 0 -15,-2.7 -15,-2.6 -2,-0.3 -46,-0.1 -0.930 27.1-132.6-127.3 110.8 -24.6 36.5 -31.0 82 86 A P E > - G 0 65B 22 0, 0.0 3,-3.7 0, 0.0 4,-0.3 -0.348 28.4-118.5 -59.2 134.6 -26.2 34.6 -28.2 83 87 A L G > S+ 0 0 1 -19,-1.9 3,-1.5 1,-0.3 -18,-0.1 0.774 113.0 69.4 -44.8 -29.9 -23.5 33.1 -25.9 84 88 A A G 3 S+ 0 0 31 -20,-0.4 -1,-0.3 1,-0.3 19,-0.1 0.817 98.4 50.7 -60.8 -27.5 -24.9 29.7 -26.8 85 89 A A G < S+ 0 0 0 -3,-3.7 -56,-2.8 -52,-0.1 2,-0.7 0.395 81.3 104.6 -94.2 3.5 -23.6 30.2 -30.4 86 90 A V E < +A 28 0A 0 -3,-1.5 -58,-0.2 -4,-0.3 14,-0.1 -0.777 41.6 177.0 -89.1 114.1 -20.0 31.2 -29.5 87 91 A L E - 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