==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUN-04 1TWB . COMPND 2 MOLECULE: STRINGENT STARVATION PROTEIN B HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR D.N.BOLON,R.A.GRANT,T.A.BAKER,R.T.SAUER . 228 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 65.4 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 . 71 31.1 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 2.6 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 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 12.3 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 3 1 4 0 0 2 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 S 0 0 162 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.8 27.7 43.6 9.4 2 6 A S - 0 0 77 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.096 360.0 -79.5 -61.3 164.6 28.5 42.3 12.9 3 7 A P - 0 0 23 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 -0.304 25.4-146.2 -67.7 150.9 28.9 44.8 15.8 4 8 A K S >> S+ 0 0 135 1,-0.2 4,-2.2 2,-0.1 3,-0.7 0.651 78.2 93.0 -90.0 -20.2 32.2 46.7 16.3 5 9 A R H 3> S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.823 82.6 49.0 -43.7 -50.1 32.0 46.6 20.1 6 10 A P H 3> S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.881 111.9 49.7 -63.8 -35.4 34.1 43.4 20.7 7 11 A Y H <> S+ 0 0 118 -3,-0.7 4,-1.9 -4,-0.3 -2,-0.2 0.908 114.5 44.2 -68.2 -41.0 36.9 44.7 18.4 8 12 A L H X S+ 0 0 81 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.856 109.9 56.5 -71.3 -34.8 37.0 48.0 20.2 9 13 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.929 110.4 44.3 -61.9 -44.1 36.8 46.3 23.6 10 14 A R H X S+ 0 0 62 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.879 110.7 54.6 -68.3 -38.3 39.9 44.2 22.7 11 15 A A H X S+ 0 0 54 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.948 113.9 41.0 -59.8 -49.4 41.8 47.3 21.3 12 16 A Y H X S+ 0 0 79 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.857 111.3 56.5 -68.3 -35.7 41.3 49.3 24.5 13 17 A Y H X S+ 0 0 28 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.958 112.4 41.8 -60.4 -50.9 42.0 46.3 26.7 14 18 A D H X S+ 0 0 85 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.914 113.9 51.7 -63.6 -43.8 45.4 45.8 25.1 15 19 A W H X S+ 0 0 99 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.933 112.2 47.4 -58.9 -45.0 46.1 49.6 25.0 16 20 A L H <>S+ 0 0 0 -4,-2.8 5,-2.8 2,-0.2 3,-0.4 0.954 115.2 43.9 -60.0 -53.3 45.3 49.8 28.7 17 21 A V H ><5S+ 0 0 61 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.903 112.5 52.4 -59.9 -43.9 47.4 46.8 29.7 18 22 A D H 3<5S+ 0 0 125 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.761 107.2 53.7 -65.8 -25.6 50.3 47.8 27.4 19 23 A N T 3<5S- 0 0 77 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.067 123.2-102.5 -98.1 25.3 50.4 51.3 29.0 20 24 A S T < 5S+ 0 0 109 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.704 78.4 134.8 64.3 24.5 50.7 49.9 32.6 21 25 A F < - 0 0 52 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.625 57.8-121.4-100.7 163.0 47.0 50.5 33.4 22 26 A T - 0 0 21 -2,-0.2 69,-2.5 29,-0.1 2,-0.4 -0.908 29.4-133.2-104.7 112.4 44.5 48.2 35.1 23 27 A P E -A 90 0A 1 0, 0.0 27,-3.2 0, 0.0 2,-0.4 -0.538 22.9-171.6 -72.9 122.7 41.5 47.5 32.9 24 28 A Y E -AB 89 49A 25 65,-2.8 65,-2.1 -2,-0.4 2,-0.4 -0.931 9.2-149.9-113.1 134.7 38.1 47.8 34.6 25 29 A L E -AB 88 48A 0 23,-2.9 23,-2.3 -2,-0.4 2,-0.6 -0.883 1.8-149.7-108.8 136.2 34.9 46.7 32.9 26 30 A V E -AB 87 47A 19 61,-3.0 60,-2.8 -2,-0.4 61,-1.2 -0.916 21.5-166.5-105.3 122.6 31.5 48.3 33.5 27 31 A V E -AB 85 46A 0 19,-3.2 19,-1.8 -2,-0.6 2,-1.0 -0.880 26.9-126.2-117.6 143.0 28.6 45.9 33.0 28 32 A D E > - B 0 45A 41 56,-2.8 3,-1.0 -2,-0.4 17,-0.2 -0.734 23.3-164.4 -82.1 103.4 24.8 46.2 32.7 29 33 A A T 3 S+ 0 0 22 15,-1.7 16,-0.2 -2,-1.0 -1,-0.2 0.718 84.1 55.5 -63.6 -21.8 23.7 43.8 35.4 30 34 A T T 3 S+ 0 0 111 14,-0.7 -1,-0.2 54,-0.1 3,-0.1 0.675 79.1 112.8 -86.6 -17.8 20.1 43.8 34.0 31 35 A Y S X S- 0 0 65 -3,-1.0 3,-1.6 1,-0.1 53,-0.1 -0.268 81.2 -95.6 -58.0 138.6 21.1 42.7 30.5 32 36 A L T 3 S+ 0 0 158 1,-0.2 -1,-0.1 51,-0.0 3,-0.1 -0.280 105.8 19.9 -58.5 134.1 19.9 39.2 29.6 33 37 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.331 78.0 149.0 91.0 -8.6 22.4 36.4 30.1 34 38 A V < - 0 0 31 -3,-1.6 2,-0.5 46,-0.1 -1,-0.3 -0.431 26.0-169.4 -61.0 126.5 24.7 38.3 32.5 35 39 A N B +E 79 0B 95 44,-3.1 44,-2.0 -2,-0.2 -1,-0.1 -0.792 30.6 123.5-125.8 90.3 26.2 35.6 34.8 36 40 A V - 0 0 19 -2,-0.5 5,-0.1 42,-0.2 42,-0.1 -0.961 68.5 -76.0-141.9 156.3 28.0 37.1 37.8 37 41 A P > - 0 0 0 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.283 39.8-129.9 -54.1 132.4 27.8 36.8 41.6 38 42 A V G > S+ 0 0 110 1,-0.3 3,-2.0 2,-0.2 -3,-0.0 0.819 104.0 68.7 -54.1 -37.4 24.8 38.8 42.9 39 43 A E G 3 S+ 0 0 122 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.601 91.9 64.5 -59.7 -10.7 26.9 40.6 45.5 40 44 A a G < S+ 0 0 7 -3,-2.1 7,-0.4 6,-0.0 2,-0.3 0.681 78.7 99.7 -85.7 -21.3 28.5 42.4 42.6 41 45 A V < + 0 0 60 -3,-2.0 2,-0.3 -4,-0.3 5,-0.2 -0.537 41.5 158.9 -74.9 127.9 25.4 44.2 41.5 42 46 A K B > S-C 45 0A 143 3,-2.3 3,-1.7 -2,-0.3 -13,-0.1 -0.943 71.7 -7.9-149.4 122.6 25.1 47.8 42.7 43 47 A D T 3 S- 0 0 161 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.808 126.8 -60.6 59.8 30.6 22.9 50.4 41.1 44 48 A G T 3 S+ 0 0 27 1,-0.3 -15,-1.7 -15,-0.1 -14,-0.7 0.592 120.4 93.1 74.4 10.4 22.1 47.9 38.3 45 49 A Q E < -BC 28 42A 86 -3,-1.7 -3,-2.3 -17,-0.2 2,-0.4 -0.868 58.6-148.8-133.1 166.4 25.8 47.7 37.3 46 50 A I E -B 27 0A 1 -19,-1.8 -19,-3.2 -2,-0.3 2,-0.5 -0.995 5.8-156.6-136.5 138.7 28.9 45.7 37.9 47 51 A V E -B 26 0A 45 -7,-0.4 169,-2.9 -2,-0.4 2,-0.4 -0.977 17.5-175.0-119.3 125.3 32.5 46.8 37.9 48 52 A L E -B 25 0A 0 -23,-2.3 -23,-2.9 -2,-0.5 2,-0.7 -0.953 27.6-131.3-127.9 143.2 35.2 44.2 37.3 49 53 A N E -B 24 0A 2 -2,-0.4 -25,-0.2 -25,-0.2 -2,-0.0 -0.803 24.1-177.3 -88.2 114.3 39.0 44.1 37.3 50 54 A L + 0 0 0 -27,-3.2 -26,-0.1 -2,-0.7 -1,-0.1 0.282 34.2 127.8 -98.9 10.0 40.0 42.4 34.0 51 55 A S S > S- 0 0 12 -28,-0.4 4,-0.9 1,-0.1 3,-0.5 -0.191 72.7-110.9 -63.3 160.1 43.8 42.4 34.5 52 56 A A T 4 S+ 0 0 83 1,-0.2 -1,-0.1 2,-0.2 169,-0.1 0.807 117.8 51.2 -62.2 -31.2 45.7 39.2 34.1 53 57 A S T 4 S+ 0 0 72 1,-0.2 168,-3.2 168,-0.1 169,-0.6 0.767 111.7 45.2 -80.3 -23.9 46.5 39.1 37.8 54 58 A A T 4 S+ 0 0 0 -3,-0.5 16,-0.5 166,-0.3 2,-0.3 0.512 119.3 41.4 -94.5 -7.8 42.9 39.6 38.9 55 59 A T E < -F 69 0B 8 -4,-0.9 2,-0.4 14,-0.1 14,-0.2 -0.829 65.6-143.6-133.7 173.1 41.5 37.0 36.5 56 60 A G E S-F 68 0B 11 12,-2.0 12,-2.5 -2,-0.3 -3,-0.1 -0.999 78.3 -0.3-141.0 137.7 42.2 33.6 35.0 57 61 A N E S- 0 0 124 -2,-0.4 -1,-0.1 10,-0.2 2,-0.1 0.828 80.4-168.1 55.9 36.7 41.6 32.3 31.5 58 62 A L E - 0 0 42 9,-0.1 2,-0.4 10,-0.1 9,-0.2 -0.338 6.7-170.5 -60.1 130.1 40.2 35.6 30.3 59 63 A Q E -F 66 0B 90 7,-2.8 7,-2.1 -2,-0.1 2,-0.7 -0.991 14.9-171.3-127.5 125.7 38.5 35.4 26.9 60 64 A L E +F 65 0B 30 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.850 26.2 167.9-113.0 88.0 37.3 38.5 25.1 61 65 A T - 0 0 38 3,-2.3 -51,-0.0 -2,-0.7 -2,-0.0 -0.418 50.0-101.3 -95.4 174.9 35.3 36.9 22.2 62 66 A N S S+ 0 0 63 1,-0.2 -55,-0.1 -2,-0.1 3,-0.1 0.848 119.6 32.1 -65.2 -32.9 33.0 38.7 19.8 63 67 A D S S+ 0 0 124 1,-0.2 19,-2.2 19,-0.1 20,-0.3 0.597 125.3 5.8-101.4 -14.6 29.8 37.6 21.6 64 68 A F E - G 0 81B 47 17,-0.3 -3,-2.3 18,-0.1 2,-0.5 -0.998 53.8-125.8-165.2 163.5 30.9 37.4 25.2 65 69 A I E +FG 60 80B 0 15,-2.3 15,-3.0 -2,-0.3 2,-0.4 -0.959 34.3 176.5-113.5 129.7 33.5 38.0 27.9 66 70 A Q E +FG 59 79B 43 -7,-2.1 -7,-2.8 -2,-0.5 2,-0.3 -1.000 11.2 131.5-140.5 138.8 34.3 34.9 30.1 67 71 A F E - G 0 78B 2 11,-1.5 11,-3.2 -2,-0.4 2,-0.4 -0.983 47.8-104.8-172.0 167.5 36.8 34.4 32.9 68 72 A N E +FG 56 77B 33 -12,-2.5 -12,-2.0 -2,-0.3 2,-0.3 -0.819 39.7 170.4-103.4 147.1 37.5 33.1 36.3 69 73 A A E -FG 55 76B 0 7,-2.3 7,-3.1 -2,-0.4 2,-0.4 -0.965 29.7-118.1-152.3 158.3 37.8 35.6 39.2 70 74 A R E - G 0 75B 64 -16,-0.5 148,-3.4 148,-0.3 2,-0.5 -0.874 19.6-166.4-108.4 134.8 38.0 35.4 43.0 71 75 A F E > S- G 0 74B 16 3,-2.8 3,-2.5 -2,-0.4 146,-0.1 -0.946 77.3 -27.5-124.5 109.7 35.5 37.0 45.3 72 76 A K T 3 S- 0 0 201 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.919 130.9 -46.4 51.9 42.7 36.4 37.3 48.9 73 77 A G T 3 S+ 0 0 42 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.197 115.8 117.9 87.8 -15.5 38.5 34.2 48.3 74 78 A V E < - G 0 71B 84 -3,-2.5 -3,-2.8 1,-0.0 2,-0.3 -0.765 60.6-135.8 -92.3 120.4 35.9 32.3 46.4 75 79 A S E + G 0 70B 51 -2,-0.6 2,-0.3 -5,-0.3 -5,-0.2 -0.571 31.1 175.3 -74.5 130.0 36.7 31.4 42.8 76 80 A R E - G 0 69B 96 -7,-3.1 -7,-2.3 -2,-0.3 2,-0.5 -0.977 28.3-128.9-136.8 148.5 33.8 32.0 40.4 77 81 A E E - G 0 68B 123 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.849 26.0-158.0 -99.2 129.2 33.3 31.8 36.7 78 82 A L E - G 0 67B 1 -11,-3.2 -11,-1.5 -2,-0.5 2,-0.4 -0.853 10.7-169.7-111.6 146.7 31.7 34.8 35.0 79 83 A Y E -EG 35 66B 80 -44,-2.0 -44,-3.1 -2,-0.4 -13,-0.2 -0.983 6.5-178.6-135.0 121.2 29.9 35.1 31.7 80 84 A I E - 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