==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 24-MAR-03 1OUL . COMPND 2 MOLECULE: STRINGENT STARVATION PROTEIN B HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR I.LEVCHENKO,R.A.GRANT,D.A.WAH,R.T.SAUER,T.A.BAKER . 243 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 65.0 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 . 65 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 6 2.5 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 . 1 0.4 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 . 31 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 1 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 . 2 0 3 3 2 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 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 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 X 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.6 -32.5 29.2 6.5 2 2 A E - 0 0 171 2,-0.0 0, 0.0 1,-0.0 0, 0.0 0.265 360.0 -98.5 -81.1 12.9 -30.6 26.9 8.9 3 3 A Y - 0 0 121 1,-0.2 2,-1.0 0, 0.0 -1,-0.0 0.998 48.1-174.1 66.3 80.3 -27.7 29.1 7.9 4 4 A K - 0 0 131 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.684 17.4-178.9-101.8 76.0 -25.7 27.3 5.3 5 5 A S - 0 0 44 -2,-1.0 3,-0.1 1,-0.1 136,-0.0 -0.477 27.3-107.9 -78.9 148.7 -22.8 29.8 5.1 6 6 A S - 0 0 43 131,-0.2 -1,-0.1 -2,-0.2 2,-0.1 -0.128 44.1 -83.4 -68.6 168.2 -19.9 29.3 2.7 7 7 A P - 0 0 22 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.410 25.8-146.2 -72.6 152.7 -16.4 28.3 3.8 8 8 A K S >> S+ 0 0 33 1,-0.1 4,-1.9 2,-0.1 3,-1.2 0.704 75.8 94.3 -90.7 -22.0 -14.0 31.0 5.0 9 9 A R H 3> S+ 0 0 10 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.790 79.2 54.1 -39.4 -50.1 -10.8 29.4 3.6 10 10 A P H 3> S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.888 112.1 46.4 -56.3 -40.6 -10.6 31.2 0.3 11 11 A Y H <> S+ 0 0 6 -3,-1.2 4,-2.3 -4,-0.2 -2,-0.2 0.903 114.8 45.5 -68.8 -43.7 -10.8 34.6 2.1 12 12 A L H X S+ 0 0 48 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.918 113.3 50.3 -66.4 -43.7 -8.2 33.6 4.7 13 13 A L H X S+ 0 0 0 -4,-3.5 4,-2.8 -5,-0.2 -2,-0.2 0.973 113.0 46.8 -57.3 -53.5 -5.9 32.1 2.0 14 14 A R H X S+ 0 0 62 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.894 113.9 46.9 -55.6 -47.3 -6.2 35.3 -0.1 15 15 A A H X S+ 0 0 11 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.950 114.2 45.4 -64.0 -49.4 -5.6 37.7 2.9 16 16 A Y H X S+ 0 0 31 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.905 111.2 56.2 -62.0 -37.4 -2.6 35.8 4.2 17 17 A Y H X S+ 0 0 26 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.936 108.5 45.8 -58.3 -47.8 -1.3 35.6 0.6 18 18 A D H X S+ 0 0 69 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.855 110.7 54.3 -64.2 -35.8 -1.5 39.4 0.4 19 19 A W H X S+ 0 0 17 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.917 109.0 47.5 -64.2 -44.0 0.2 39.8 3.7 20 20 A L H ><>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 3,-0.7 0.950 115.4 44.4 -61.3 -51.0 3.1 37.6 2.7 21 21 A V H ><5S+ 0 0 64 -4,-2.2 3,-2.0 1,-0.3 -2,-0.2 0.923 110.4 53.1 -61.7 -46.7 3.7 39.4 -0.6 22 22 A D H 3<5S+ 0 0 102 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.688 111.3 50.6 -63.6 -16.0 3.3 42.9 0.9 23 23 A N T <<5S- 0 0 39 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.255 119.3-107.4-106.0 11.9 6.0 41.8 3.3 24 24 A S T < 5S+ 0 0 109 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.837 73.5 138.1 67.7 34.8 8.5 40.5 0.8 25 25 A F < - 0 0 54 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.763 57.7-117.3-107.8 157.3 7.9 36.9 1.7 26 26 A T - 0 0 20 -2,-0.3 69,-1.8 29,-0.1 2,-0.3 -0.833 29.0-133.4 -99.9 105.9 7.6 34.0 -0.8 27 27 A P E -A 94 0A 1 0, 0.0 27,-3.5 0, 0.0 28,-0.5 -0.397 24.4-172.3 -61.4 118.8 4.1 32.4 -0.6 28 28 A Y E -AB 93 53A 44 65,-2.6 65,-2.1 -2,-0.3 2,-0.5 -0.939 7.8-153.0-115.3 135.5 4.3 28.6 -0.4 29 29 A L E -AB 92 52A 0 23,-2.5 23,-2.3 -2,-0.4 2,-0.6 -0.925 4.0-151.1-113.3 130.4 1.2 26.5 -0.7 30 30 A V E -AB 91 51A 21 61,-2.9 60,-2.8 -2,-0.5 61,-1.3 -0.877 23.5-170.7 -99.7 122.5 0.8 23.0 0.8 31 31 A V E -AB 89 50A 0 19,-2.4 19,-1.7 -2,-0.6 2,-1.1 -0.888 29.5-133.1-119.2 144.2 -1.7 20.9 -1.2 32 32 A D - 0 0 38 56,-2.3 3,-0.5 -2,-0.4 17,-0.2 -0.830 21.1-167.5 -91.1 101.9 -3.4 17.6 -0.7 33 33 A A S S+ 0 0 25 -2,-1.1 16,-0.2 15,-0.3 -1,-0.2 0.583 81.8 65.9 -68.1 -9.6 -2.7 16.1 -4.1 34 34 A T S S+ 0 0 86 14,-0.6 -1,-0.2 54,-0.1 3,-0.2 0.921 74.6 110.9 -74.7 -47.5 -5.2 13.3 -3.3 35 35 A Y S > S- 0 0 13 -3,-0.5 3,-2.0 13,-0.2 53,-0.1 0.107 83.5 -94.9 -33.7 127.3 -8.2 15.7 -3.1 36 36 A L T 3 S+ 0 0 70 1,-0.2 -1,-0.1 77,-0.1 52,-0.1 -0.180 107.7 21.7 -51.6 128.8 -10.7 15.2 -5.9 37 37 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.2 -3,-0.2 2,-0.2 0.269 81.7 142.3 98.8 -11.1 -10.1 17.6 -8.8 38 38 A V < - 0 0 29 -3,-2.0 2,-0.5 -4,-0.1 -1,-0.3 -0.454 29.3-169.0 -69.5 133.2 -6.5 18.4 -8.2 39 39 A N B +D 83 0B 96 44,-2.8 44,-1.6 -2,-0.2 -1,-0.1 -0.903 30.0 131.5-125.6 99.4 -4.4 18.8 -11.4 40 40 A V S S- 0 0 10 -2,-0.5 2,-0.8 42,-0.2 5,-0.1 -0.937 71.1 -70.5-142.0 161.9 -0.7 18.9 -10.7 41 41 A P > - 0 0 0 0, 0.0 3,-2.6 0, 0.0 4,-0.2 -0.407 45.4-152.8 -58.1 100.9 2.5 17.2 -12.0 42 42 A V G > S+ 0 0 118 -2,-0.8 3,-0.7 1,-0.3 -9,-0.0 0.671 89.4 60.6 -51.3 -23.0 1.8 13.7 -10.6 43 43 A E G 3 S+ 0 0 124 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.420 99.0 55.6 -89.2 2.8 5.6 13.0 -10.5 44 44 A Y G < S+ 0 0 71 -3,-2.6 2,-0.4 2,-0.0 7,-0.3 0.219 85.1 106.7-113.9 10.7 6.3 15.9 -8.2 45 45 A V < - 0 0 38 -3,-0.7 2,-0.4 -4,-0.2 5,-0.2 -0.736 49.3-170.1 -91.7 137.7 3.9 14.6 -5.6 46 46 A K S S- 0 0 168 3,-3.0 -13,-0.1 -2,-0.4 3,-0.0 -0.994 71.4 -9.9-131.8 124.7 5.3 13.1 -2.4 47 47 A D S S- 0 0 171 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.863 128.1 -58.5 56.8 38.1 3.1 11.3 0.1 48 48 A G S S+ 0 0 28 1,-0.2 -14,-0.6 -15,-0.1 2,-0.3 0.955 121.5 97.6 56.9 51.6 0.0 12.5 -1.7 49 49 A Q - 0 0 88 -17,-0.2 -3,-3.0 -16,-0.2 2,-0.3 -0.965 50.4-167.1-165.4 147.9 1.1 16.1 -1.1 50 50 A I E -B 31 0A 9 -19,-1.7 -19,-2.4 -2,-0.3 2,-0.5 -0.995 13.0-145.2-145.5 139.1 2.9 18.8 -3.0 51 51 A V E -B 30 0A 65 -2,-0.3 2,-0.3 -7,-0.3 -21,-0.2 -0.890 23.1-166.5-104.0 133.9 4.4 22.2 -2.0 52 52 A L E -B 29 0A 6 -23,-2.3 -23,-2.5 -2,-0.5 2,-0.6 -0.915 21.4-129.9-124.8 149.6 4.2 25.0 -4.5 53 53 A N E +B 28 0A 37 -2,-0.3 -25,-0.2 -25,-0.2 -27,-0.0 -0.858 24.5 176.1 -94.8 119.9 5.8 28.4 -4.9 54 54 A L + 0 0 0 -27,-3.5 -26,-0.1 -2,-0.6 -1,-0.1 0.285 32.3 128.7-108.0 9.6 3.1 31.1 -5.5 55 55 A S S S- 0 0 14 -28,-0.5 3,-0.5 1,-0.1 4,-0.5 -0.065 75.2-102.5 -57.7 169.9 5.3 34.2 -5.6 56 56 A A S > S+ 0 0 83 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.909 121.2 49.2 -63.1 -43.2 4.9 36.5 -8.5 57 57 A S T 3 S+ 0 0 122 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.667 110.6 51.1 -72.4 -16.0 8.1 35.3 -10.2 58 58 A A T 3 S+ 0 0 29 -3,-0.5 2,-0.3 15,-0.1 16,-0.3 0.439 109.4 56.1-100.1 -0.0 7.1 31.7 -9.9 59 59 A T < - 0 0 29 -3,-1.0 2,-0.4 -4,-0.5 14,-0.2 -0.904 57.9-154.9-134.8 160.0 3.7 32.0 -11.3 60 60 A G E S-E 72 0B 23 12,-1.3 12,-2.1 -2,-0.3 -3,-0.0 -0.991 81.4 -8.1-134.9 125.2 1.8 33.2 -14.4 61 61 A N E S- 0 0 139 -2,-0.4 -1,-0.1 10,-0.2 2,-0.1 0.905 82.4-162.8 57.9 45.2 -1.8 34.3 -14.4 62 62 A L E - 0 0 46 9,-0.1 2,-0.5 -6,-0.1 9,-0.2 -0.378 7.0-165.8 -63.7 131.3 -2.4 33.3 -10.8 63 63 A Q E -E 70 0B 88 7,-3.1 7,-1.8 -2,-0.1 2,-1.0 -0.943 13.1-172.9-126.2 111.7 -6.0 32.9 -9.8 64 64 A L E +E 69 0B 30 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.751 26.4 172.5-103.7 84.3 -7.0 32.7 -6.1 65 65 A T - 0 0 40 3,-2.3 -51,-0.0 -2,-1.0 -2,-0.0 -0.489 46.9-113.3 -91.7 159.7 -10.7 32.0 -6.5 66 66 A N S S+ 0 0 59 1,-0.2 -1,-0.1 -2,-0.2 -55,-0.1 0.848 119.2 32.0 -59.7 -33.9 -13.3 31.1 -3.9 67 67 A D S S- 0 0 125 1,-0.2 19,-2.4 19,-0.1 20,-0.3 0.751 129.1 -2.1 -96.1 -27.6 -13.6 27.6 -5.5 68 68 A F E - F 0 85B 49 17,-0.3 -3,-2.3 18,-0.1 2,-0.4 -0.951 53.4-125.5-156.4 173.0 -10.2 27.0 -6.8 69 69 A I E +EF 64 84B 0 15,-2.1 15,-3.3 -2,-0.3 2,-0.3 -0.968 32.2 173.6-124.5 140.6 -6.6 28.2 -7.4 70 70 A Q E +EF 63 83B 52 -7,-1.8 -7,-3.1 -2,-0.4 2,-0.3 -0.994 10.0 130.3-152.2 144.1 -5.1 28.2 -10.9 71 71 A F E - F 0 82B 2 11,-1.5 11,-2.7 -2,-0.3 2,-0.4 -0.972 47.5 -96.7-174.8 175.0 -1.9 29.3 -12.5 72 72 A N E +EF 60 81B 43 -12,-2.1 -12,-1.3 -2,-0.3 2,-0.3 -0.931 40.3 168.2-113.4 135.8 1.0 28.4 -14.8 73 73 A A E - F 0 80B 13 7,-3.6 7,-3.5 -2,-0.4 2,-0.5 -0.986 29.5-124.3-144.8 152.1 4.3 27.2 -13.5 74 74 A R E - F 0 79B 197 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.871 16.4-168.4-105.6 127.2 7.5 25.6 -14.9 75 75 A F E > S- F 0 78B 32 3,-2.1 3,-1.1 -2,-0.5 -2,-0.0 -0.907 79.2 -27.0-113.8 103.1 8.9 22.4 -13.5 76 76 A K T 3 S- 0 0 181 -2,-0.6 2,-1.1 1,-0.3 -1,-0.2 0.961 125.7 -50.2 57.5 52.0 12.3 21.6 -14.8 77 77 A G T 3 S+ 0 0 67 1,-0.2 2,-1.0 -3,-0.1 -1,-0.3 -0.185 114.8 114.9 82.9 -44.7 11.7 23.6 -18.0 78 78 A V E < - F 0 75B 85 -3,-1.1 -3,-2.1 -2,-1.1 2,-0.3 -0.457 62.7-144.6 -64.4 99.0 8.4 21.9 -18.7 79 79 A S E + F 0 74B 72 -2,-1.0 2,-0.3 -5,-0.3 -5,-0.3 -0.508 28.3 172.3 -69.2 125.3 5.9 24.7 -18.3 80 80 A R E - F 0 73B 95 -7,-3.5 -7,-3.6 -2,-0.3 2,-0.4 -0.909 27.5-133.1-132.8 160.3 2.6 23.3 -16.8 81 81 A E E - F 0 72B 86 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.3 -0.946 20.9-152.2-116.6 137.1 -0.7 24.8 -15.5 82 82 A L E - F 0 71B 2 -11,-2.7 -11,-1.5 -2,-0.4 2,-0.4 -0.840 9.7-164.2-113.7 147.8 -2.2 23.7 -12.3 83 83 A Y E -DF 39 70B 82 -44,-1.6 -44,-2.8 -2,-0.3 -13,-0.2 -0.997 12.8-176.1-127.0 122.9 -5.8 23.6 -11.0 84 84 A I E - 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