==== 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 1OU8 . 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 . 231 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 66.7 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 . 70 30.3 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 . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 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 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 0 163 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.7 -1.9 52.7 73.2 2 6 A S - 0 0 73 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.215 360.0 -79.5 -70.6 164.0 -0.4 51.0 76.3 3 7 A P - 0 0 19 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.308 27.3-145.9 -64.5 146.2 -2.2 50.8 79.7 4 8 A K S >> S+ 0 0 130 1,-0.2 4,-2.1 2,-0.1 3,-1.2 0.708 77.5 93.9 -85.7 -19.3 -2.1 53.9 81.9 5 9 A R H 3> S+ 0 0 11 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.828 81.5 49.3 -42.2 -53.0 -2.0 51.9 85.1 6 10 A P H 3> S+ 0 0 3 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.834 112.3 49.3 -62.1 -29.2 1.8 51.7 85.6 7 11 A Y H <> S+ 0 0 119 -3,-1.2 4,-2.0 -4,-0.2 -2,-0.2 0.909 113.1 45.6 -74.5 -41.5 2.1 55.5 85.1 8 12 A L H X S+ 0 0 76 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.881 109.5 56.9 -67.5 -37.0 -0.7 56.3 87.5 9 13 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.944 109.4 44.7 -58.3 -48.0 0.8 53.8 90.0 10 14 A R H X S+ 0 0 62 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.880 112.7 52.2 -64.9 -37.5 4.2 55.6 90.0 11 15 A A H X S+ 0 0 54 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.953 114.1 41.0 -64.6 -50.2 2.4 59.0 90.3 12 16 A Y H X S+ 0 0 78 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.858 112.1 56.5 -67.9 -34.5 0.4 58.0 93.3 13 17 A Y H X S+ 0 0 26 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.969 111.9 42.1 -60.1 -51.2 3.3 56.2 94.9 14 18 A D H X S+ 0 0 89 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.888 114.1 51.5 -63.2 -40.7 5.4 59.3 94.7 15 19 A W H X S+ 0 0 94 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.926 111.9 47.7 -62.4 -43.6 2.6 61.6 95.9 16 20 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 3,-0.5 0.955 114.9 44.2 -61.8 -51.1 1.9 59.3 98.8 17 21 A V H ><5S+ 0 0 62 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.916 111.1 53.6 -61.6 -44.3 5.6 59.1 99.9 18 22 A D H 3<5S+ 0 0 129 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.757 108.0 51.6 -63.3 -24.6 6.1 62.8 99.4 19 23 A N T <<5S- 0 0 80 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.204 120.3-108.6 -97.4 16.4 3.2 63.5 101.7 20 24 A S T < 5S+ 0 0 109 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.806 73.5 138.8 62.6 33.4 4.5 61.3 104.4 21 25 A F < - 0 0 49 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.703 57.6-118.3-102.6 158.4 1.9 58.6 103.9 22 26 A T - 0 0 16 -2,-0.3 69,-2.3 -3,-0.1 2,-0.4 -0.881 30.5-131.6 -98.8 115.2 2.7 54.9 103.9 23 27 A P E -A 90 0A 1 0, 0.0 27,-2.9 0, 0.0 2,-0.5 -0.543 21.1-166.6 -72.9 121.4 1.8 53.4 100.5 24 28 A Y E -AB 89 49A 14 65,-2.9 65,-2.1 -2,-0.4 2,-0.5 -0.941 5.8-154.6-109.5 123.7 -0.3 50.2 100.6 25 29 A L E -AB 88 48A 0 23,-3.1 23,-2.6 -2,-0.5 2,-0.6 -0.857 4.9-148.6-100.3 128.2 -0.6 48.2 97.4 26 30 A V E -AB 87 47A 18 61,-2.7 60,-2.6 -2,-0.5 61,-1.2 -0.861 21.3-168.4 -97.4 123.5 -3.7 46.0 96.9 27 31 A V E -AB 85 46A 0 19,-2.6 19,-1.6 -2,-0.6 2,-1.1 -0.915 28.2-133.1-119.9 139.7 -2.9 42.9 94.9 28 32 A D E > - B 0 45A 38 56,-2.4 3,-1.5 -2,-0.4 17,-0.3 -0.775 23.3-167.0 -84.8 99.9 -5.1 40.2 93.2 29 33 A A T 3 S+ 0 0 22 15,-1.3 16,-0.2 -2,-1.1 -1,-0.2 0.646 81.1 61.7 -66.1 -14.6 -3.1 37.2 94.5 30 34 A T T 3 S+ 0 0 103 14,-0.9 -1,-0.3 54,-0.1 3,-0.1 0.567 78.6 115.2 -88.4 -9.6 -4.9 34.9 92.0 31 35 A Y S X S- 0 0 65 -3,-1.5 3,-1.8 1,-0.1 53,-0.1 -0.277 80.2 -91.0 -63.5 144.0 -3.6 36.7 89.0 32 36 A L T 3 S+ 0 0 158 1,-0.2 -1,-0.1 51,-0.0 51,-0.1 -0.293 108.8 14.6 -57.5 129.8 -1.3 34.8 86.6 33 37 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.365 84.0 146.5 89.2 -6.3 2.4 35.2 87.5 34 38 A V < - 0 0 22 -3,-1.8 2,-0.5 46,-0.1 -1,-0.3 -0.467 28.4-167.4 -68.7 130.6 1.9 36.6 91.0 35 39 A N B +E 79 0B 95 44,-2.7 44,-1.7 -2,-0.2 -1,-0.1 -0.901 31.0 130.4-122.7 100.1 4.6 35.6 93.4 36 40 A V - 0 0 21 -2,-0.5 2,-0.7 42,-0.2 5,-0.1 -0.960 69.6 -78.9-143.6 157.3 3.7 36.3 97.0 37 41 A P > - 0 0 8 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.450 38.7-152.6 -62.3 107.3 3.8 34.3 100.3 38 42 A V G > S+ 0 0 114 -2,-0.7 3,-1.1 1,-0.3 -9,-0.0 0.739 89.7 69.0 -54.6 -25.2 0.6 32.3 100.0 39 43 A E G 3 S+ 0 0 119 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.689 100.5 47.7 -69.5 -16.2 0.3 32.1 103.7 40 44 A Y G < S+ 0 0 41 -3,-2.5 2,-0.3 2,-0.0 7,-0.3 0.385 86.7 109.6-103.7 2.2 -0.5 35.8 103.8 41 45 A V < + 0 0 44 -3,-1.1 2,-0.4 -4,-0.3 5,-0.2 -0.632 43.3 177.6 -81.9 133.7 -3.1 35.8 101.1 42 46 A K B > -C 45 0A 151 3,-2.8 3,-2.0 -2,-0.3 -13,-0.1 -0.999 62.8 -2.6-139.6 134.8 -6.7 36.3 102.2 43 47 A D T 3 S- 0 0 165 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.833 128.2 -59.0 56.6 34.3 -9.9 36.6 100.1 44 48 A G T 3 S+ 0 0 28 1,-0.2 -15,-1.3 -15,-0.1 -14,-0.9 0.550 122.9 80.5 74.1 8.0 -7.9 36.2 96.9 45 49 A Q E < -BC 28 42A 82 -3,-2.0 -3,-2.8 -17,-0.3 2,-0.3 -0.822 56.3-156.6-137.1 175.9 -5.8 39.3 97.7 46 50 A I E -B 27 0A 5 -19,-1.6 -19,-2.6 -2,-0.3 2,-0.5 -0.967 13.6-140.7-155.6 139.9 -2.9 40.6 99.7 47 51 A V E -B 26 0A 38 -2,-0.3 173,-2.8 -7,-0.3 2,-0.4 -0.912 20.9-163.9-106.5 130.2 -2.0 44.1 100.9 48 52 A L E -B 25 0A 0 -23,-2.6 -23,-3.1 -2,-0.5 2,-0.7 -0.956 19.9-133.7-123.4 133.6 1.6 45.2 100.7 49 53 A N E -B 24 0A 4 -2,-0.4 -25,-0.2 -25,-0.2 169,-0.0 -0.719 22.6-176.3 -80.6 113.8 3.5 48.1 102.4 50 54 A L + 0 0 0 -27,-2.9 -1,-0.1 -2,-0.7 -26,-0.1 0.267 34.0 129.9 -98.3 11.4 5.6 49.6 99.6 51 55 A S S > S- 0 0 19 -28,-0.4 4,-0.6 1,-0.1 3,-0.5 -0.253 71.8-116.7 -61.8 153.5 7.4 52.2 101.7 52 56 A A T >4 S+ 0 0 79 1,-0.2 3,-0.7 2,-0.2 173,-0.2 0.850 116.6 60.5 -60.0 -31.6 11.2 52.2 101.3 53 57 A S T 34 S+ 0 0 69 1,-0.2 172,-2.8 171,-0.1 -1,-0.2 0.881 109.8 38.4 -62.8 -39.8 11.3 51.3 105.0 54 58 A A T 34 S+ 0 0 0 -3,-0.5 16,-0.5 170,-0.3 2,-0.3 0.367 117.9 51.5 -94.1 3.1 9.4 48.1 104.5 55 59 A T << - 0 0 10 -3,-0.7 2,-0.4 -4,-0.6 14,-0.2 -0.844 62.2-143.6-136.3 171.7 11.0 47.1 101.2 56 60 A G E S-F 68 0B 10 12,-1.8 12,-2.8 -2,-0.3 -3,-0.0 -0.999 79.2 -4.7-138.5 135.2 14.2 46.5 99.4 57 61 A N E S- 0 0 122 -2,-0.4 2,-0.1 10,-0.2 -1,-0.1 0.844 78.9-165.5 53.2 41.7 15.1 47.3 95.8 58 62 A L E - 0 0 46 9,-0.1 2,-0.5 10,-0.1 9,-0.2 -0.367 6.1-169.4 -61.5 128.1 11.6 48.3 94.9 59 63 A Q E -F 66 0B 89 7,-2.7 7,-2.0 -2,-0.1 2,-0.7 -0.988 12.5-170.6-123.8 123.9 11.0 48.5 91.1 60 64 A L E +F 65 0B 34 -2,-0.5 5,-0.2 5,-0.2 2,-0.1 -0.856 27.2 161.4-112.6 90.6 7.9 50.1 89.6 61 65 A T - 0 0 37 3,-2.4 -51,-0.1 -2,-0.7 -2,-0.0 -0.434 52.7 -97.9-102.7-179.9 8.1 49.2 85.9 62 66 A N S S+ 0 0 64 1,-0.2 -55,-0.1 -2,-0.1 3,-0.1 0.894 119.4 28.7 -67.9 -38.9 5.4 49.1 83.2 63 67 A D S S+ 0 0 124 1,-0.2 19,-2.5 19,-0.1 20,-0.3 0.586 125.9 12.2 -99.9 -10.2 4.7 45.4 83.4 64 68 A F E - G 0 81B 46 17,-0.3 -3,-2.4 18,-0.1 2,-0.5 -0.999 51.4-133.8-163.1 162.6 5.5 44.6 87.0 65 69 A I E +FG 60 80B 0 15,-2.3 15,-3.3 -2,-0.3 2,-0.4 -0.977 33.4 177.7-117.2 129.2 6.3 45.6 90.5 66 70 A Q E +FG 59 79B 44 -7,-2.0 -7,-2.7 -2,-0.5 2,-0.3 -0.999 11.9 131.9-138.1 140.7 9.2 43.7 92.1 67 71 A F E - G 0 78B 2 11,-1.8 11,-2.9 -2,-0.4 2,-0.3 -0.976 47.2-104.3-174.7 164.5 10.9 44.1 95.5 68 72 A N E +FG 56 77B 28 -12,-2.8 -12,-1.8 -2,-0.3 2,-0.3 -0.784 40.1 165.6-101.0 147.2 12.2 42.3 98.6 69 73 A A E - G 0 76B 0 7,-2.0 7,-2.7 -2,-0.3 2,-0.4 -0.954 28.6-119.3-152.2 165.5 10.2 42.3 101.8 70 74 A R E - G 0 75B 81 -16,-0.5 152,-3.4 152,-0.3 2,-0.4 -0.896 14.1-168.0-116.9 146.0 10.2 40.5 105.1 71 75 A F E > S- G 0 74B 4 3,-2.5 3,-2.1 -2,-0.4 150,-0.1 -0.966 84.3 -18.0-131.8 112.6 7.5 38.4 106.7 72 76 A K T 3 S- 0 0 167 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.882 132.3 -51.3 56.9 37.0 8.0 37.4 110.4 73 77 A G T 3 S+ 0 0 43 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.237 113.3 122.9 86.4 -13.4 11.7 38.3 109.7 74 78 A V E < - G 0 71B 68 -3,-2.1 -3,-2.5 1,-0.0 2,-0.3 -0.712 55.9-137.8 -88.0 127.4 12.0 36.2 106.6 75 79 A S E + G 0 70B 44 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.632 27.2 172.4 -85.8 137.9 13.0 37.9 103.4 76 80 A R E - G 0 69B 114 -7,-2.7 -7,-2.0 -2,-0.3 2,-0.8 -0.990 33.2-121.1-144.0 150.4 11.3 37.0 100.2 77 81 A E E - 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