==== 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 1OU9 . 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 . 349 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 8 2.3 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 . 33 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 1 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 5 0 6 0 6 0 1 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 3 3 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 0 181 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.0 26.8 0.3 25.2 2 2 A E - 0 0 188 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.737 360.0-155.1 -85.8 122.9 26.8 3.1 22.6 3 3 A Y - 0 0 178 -2,-0.6 2,-0.2 2,-0.0 -1,-0.0 -0.862 8.3-137.2-102.7 128.5 29.9 3.0 20.4 4 4 A K + 0 0 211 -2,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.555 32.0 174.9 -78.4 145.6 31.2 6.1 18.8 5 5 A S - 0 0 100 -2,-0.2 3,-0.1 0, 0.0 -2,-0.0 -0.990 29.8-109.2-156.9 148.2 32.3 5.6 15.1 6 6 A S - 0 0 76 -2,-0.3 102,-0.0 1,-0.1 60,-0.0 -0.208 50.4 -83.4 -70.6 161.6 33.5 7.5 12.1 7 7 A P - 0 0 25 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 -0.310 28.2-143.3 -64.6 150.4 31.4 8.1 9.0 8 8 A K S >> S+ 0 0 141 1,-0.1 4,-1.9 2,-0.1 3,-1.3 0.725 78.4 92.5 -86.8 -22.4 31.4 5.2 6.4 9 9 A R H 3> S+ 0 0 14 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.803 80.6 51.3 -43.0 -50.3 31.3 7.5 3.4 10 10 A P H 3> S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.844 111.5 49.2 -61.6 -31.0 35.1 7.8 2.7 11 11 A Y H <> S+ 0 0 123 -3,-1.3 4,-1.9 -4,-0.2 -2,-0.2 0.903 113.3 45.9 -73.4 -40.3 35.5 4.0 2.7 12 12 A L H X S+ 0 0 69 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.888 111.8 52.5 -68.2 -38.6 32.5 3.5 0.4 13 13 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.949 111.6 45.4 -63.7 -45.5 33.8 6.2 -1.9 14 14 A R H X S+ 0 0 61 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.857 111.2 54.4 -66.2 -32.6 37.3 4.6 -2.1 15 15 A A H X S+ 0 0 54 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.957 113.4 40.4 -64.8 -50.7 35.7 1.2 -2.7 16 16 A Y H X S+ 0 0 80 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.857 113.0 55.8 -67.3 -34.7 33.7 2.3 -5.6 17 17 A Y H X S+ 0 0 27 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.961 111.8 43.0 -60.6 -50.0 36.6 4.4 -6.9 18 18 A D H X S+ 0 0 88 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.900 114.5 50.1 -62.9 -41.9 38.8 1.3 -7.0 19 19 A W H X S+ 0 0 96 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.932 112.3 47.9 -62.5 -46.0 36.1 -0.9 -8.4 20 20 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 3,-0.5 0.961 115.8 43.0 -59.9 -51.5 35.4 1.7 -11.2 21 21 A V H ><5S+ 0 0 61 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.867 110.2 55.5 -65.1 -36.6 39.1 2.1 -12.1 22 22 A D H 3<5S+ 0 0 132 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.785 109.6 48.6 -66.9 -24.6 39.8 -1.6 -11.9 23 23 A N T <<5S- 0 0 82 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.185 119.7-112.5 -97.7 14.9 37.0 -2.1 -14.4 24 24 A S T < 5 + 0 0 108 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.682 69.0 142.9 63.0 22.6 38.4 0.7 -16.7 25 25 A F < - 0 0 49 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.540 56.8-115.9 -88.2 160.0 35.5 3.0 -16.1 26 26 A T - 0 0 22 -2,-0.2 69,-2.4 29,-0.1 2,-0.4 -0.866 32.4-133.6 -96.7 112.2 35.9 6.8 -15.8 27 27 A P E -A 94 0A 1 0, 0.0 27,-3.1 0, 0.0 2,-0.4 -0.538 20.7-167.5 -74.0 121.4 34.9 7.8 -12.2 28 28 A Y E -AB 93 53A 54 65,-3.1 65,-2.3 -2,-0.4 2,-0.5 -0.917 5.7-154.7-108.2 132.9 32.6 10.8 -12.0 29 29 A L E -AB 92 52A 0 23,-3.0 23,-2.7 -2,-0.4 2,-0.5 -0.930 5.0-148.3-110.3 128.0 32.0 12.4 -8.6 30 30 A V E -AB 91 51A 18 61,-2.7 60,-2.8 -2,-0.5 61,-1.1 -0.843 21.7-166.7 -95.6 125.4 28.9 14.4 -7.9 31 31 A V E -AB 89 50A 0 19,-2.9 19,-1.8 -2,-0.5 2,-1.1 -0.899 25.6-133.0-119.3 143.2 29.5 17.3 -5.5 32 32 A D E > - B 0 49A 39 56,-2.6 3,-1.5 -2,-0.4 17,-0.2 -0.800 20.6-169.4 -90.1 98.8 27.1 19.6 -3.5 33 33 A A T 3 S+ 0 0 27 15,-1.7 16,-0.2 -2,-1.1 -1,-0.1 0.541 80.2 66.4 -69.7 -5.3 28.7 22.9 -4.2 34 34 A T T 3 S+ 0 0 99 14,-0.7 -1,-0.3 54,-0.1 2,-0.1 0.629 75.0 107.8 -89.2 -14.8 26.6 24.6 -1.5 35 35 A Y S X S- 0 0 15 -3,-1.5 3,-1.7 1,-0.1 53,-0.1 -0.383 83.1-103.2 -63.7 135.4 28.3 22.6 1.3 36 36 A L T 3 S+ 0 0 75 1,-0.2 78,-0.3 -2,-0.1 -1,-0.1 -0.336 103.7 26.0 -65.7 138.2 30.5 24.9 3.3 37 37 A G T 3 S+ 0 0 19 1,-0.3 -1,-0.2 79,-0.1 2,-0.2 0.238 82.2 140.0 96.2 -13.8 34.2 24.6 2.7 38 38 A V < - 0 0 29 -3,-1.7 2,-0.5 46,-0.1 -1,-0.3 -0.448 32.6-167.7 -65.2 131.2 33.8 23.4 -0.9 39 39 A N B +E 83 0B 85 44,-2.9 44,-2.0 -2,-0.2 -1,-0.1 -0.868 31.1 127.1-126.8 96.9 36.4 25.0 -3.2 40 40 A V S S- 0 0 11 -2,-0.5 2,-0.8 42,-0.2 5,-0.1 -0.908 71.0 -76.4-141.0 165.4 35.6 24.5 -6.9 41 41 A P > - 0 0 2 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.556 39.6-156.3 -69.3 107.4 35.2 26.7 -10.0 42 42 A V G > S+ 0 0 112 -2,-0.8 3,-2.0 1,-0.3 -9,-0.0 0.802 86.2 71.7 -56.6 -28.6 31.8 28.2 -9.4 43 43 A E G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.655 98.2 49.6 -65.2 -10.9 31.4 28.9 -13.1 44 44 A Y G < S+ 0 0 81 -3,-2.3 2,-0.3 2,-0.0 7,-0.3 0.337 85.7 109.6-107.2 6.5 31.0 25.1 -13.6 45 45 A V < - 0 0 43 -3,-2.0 2,-0.4 -4,-0.2 5,-0.2 -0.664 46.1-172.6 -84.4 134.5 28.4 24.6 -10.9 46 46 A K B > -C 49 0A 161 3,-3.2 3,-1.9 -2,-0.3 -13,-0.1 -0.993 69.9 -10.7-131.4 126.0 24.9 23.9 -12.2 47 47 A D T 3 S- 0 0 157 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.864 128.8 -57.2 54.1 37.5 21.8 23.7 -9.9 48 48 A G T 3 S+ 0 0 23 1,-0.2 -15,-1.7 -15,-0.1 -14,-0.7 0.524 121.3 95.3 75.4 5.5 24.2 23.8 -6.9 49 49 A Q E < -BC 32 46A 89 -3,-1.9 -3,-3.2 -17,-0.2 2,-0.4 -0.880 52.2-162.4-127.4 158.5 26.1 20.8 -8.0 50 50 A I E -B 31 0A 5 -19,-1.8 -19,-2.9 -2,-0.3 2,-0.5 -0.998 11.4-145.7-139.5 138.7 29.3 20.0 -10.0 51 51 A V E -B 30 0A 70 -2,-0.4 2,-0.4 -7,-0.3 -21,-0.2 -0.928 19.9-166.0-107.1 128.3 30.3 16.8 -11.6 52 52 A L E -B 29 0A 7 -23,-2.7 -23,-3.0 -2,-0.5 2,-0.7 -0.913 20.7-131.2-119.2 142.5 34.1 16.1 -11.6 53 53 A N E -B 28 0A 39 -2,-0.4 -25,-0.2 -25,-0.2 -2,-0.0 -0.816 22.0-177.9 -90.6 115.2 36.1 13.5 -13.5 54 54 A L + 0 0 0 -27,-3.1 -26,-0.1 -2,-0.7 -1,-0.1 0.188 33.1 133.8-100.7 17.2 38.4 11.7 -11.0 55 55 A S > - 0 0 13 -28,-0.3 4,-1.0 1,-0.1 3,-0.3 -0.158 69.9-112.2 -61.7 160.5 40.2 9.5 -13.5 56 56 A A T 4 S+ 0 0 84 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.857 118.1 50.4 -65.3 -32.4 44.0 9.3 -13.2 57 57 A S T 4 S+ 0 0 120 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.789 111.8 46.6 -78.8 -22.0 44.4 11.1 -16.5 58 58 A A T 4 S+ 0 0 36 -3,-0.3 16,-0.5 15,-0.1 2,-0.3 0.533 110.2 56.1 -95.3 -5.9 42.1 14.0 -15.6 59 59 A T < - 0 0 21 -4,-1.0 2,-0.4 -3,-0.3 14,-0.2 -0.876 61.5-150.9-127.4 159.3 43.5 14.7 -12.1 60 60 A G E S-F 72 0B 23 12,-2.3 12,-2.6 -2,-0.3 -3,-0.0 -0.980 79.1 -1.2-127.0 139.1 46.8 15.5 -10.5 61 61 A N E S- 0 0 132 -2,-0.4 2,-0.3 10,-0.2 -1,-0.2 0.892 82.2-162.3 51.4 49.4 47.8 14.6 -6.9 62 62 A L E - 0 0 50 -3,-0.1 2,-0.5 9,-0.1 9,-0.2 -0.464 11.3-175.0 -68.5 124.8 44.5 13.0 -6.2 63 63 A Q E -F 70 0B 78 7,-2.8 7,-2.1 -2,-0.3 2,-0.6 -0.988 13.8-177.2-122.7 125.2 43.9 12.5 -2.5 64 64 A L E +F 69 0B 32 -2,-0.5 5,-0.2 5,-0.2 2,-0.1 -0.827 26.5 166.6-118.7 85.1 40.8 10.6 -1.2 65 65 A T - 0 0 39 3,-2.4 -51,-0.1 -2,-0.6 -2,-0.0 -0.312 52.0 -99.6 -93.5-179.9 41.2 11.0 2.6 66 66 A N S S+ 0 0 63 1,-0.2 -55,-0.1 -2,-0.1 3,-0.1 0.787 121.5 33.0 -72.0 -23.6 38.7 10.3 5.3 67 67 A D S S- 0 0 66 1,-0.2 19,-2.6 19,-0.1 20,-0.3 0.692 124.9 -0.1-105.8 -19.6 37.8 14.0 5.6 68 68 A F E - G 0 85B 18 17,-0.3 -3,-2.4 18,-0.1 2,-0.4 -0.989 52.0-123.6-162.3 168.2 38.2 15.3 2.1 69 69 A I E +FG 64 84B 0 15,-2.4 15,-3.1 -2,-0.3 2,-0.3 -0.964 35.5 173.7-116.4 134.1 38.9 14.9 -1.6 70 70 A Q E +FG 63 83B 14 -7,-2.1 -7,-2.8 -2,-0.4 2,-0.3 -0.998 9.5 132.0-146.2 141.7 41.6 17.1 -3.1 71 71 A F E - G 0 82B 3 11,-1.6 11,-3.2 -2,-0.3 2,-0.3 -0.970 47.3-104.0-173.5 168.6 43.4 17.3 -6.5 72 72 A N E +FG 60 81B 19 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.3 -0.829 42.1 168.5-103.6 147.2 44.5 19.5 -9.3 73 73 A A E - G 0 80B 12 7,-2.1 7,-2.5 -2,-0.3 2,-0.4 -0.978 31.7-110.9-155.0 161.1 42.5 19.5 -12.6 74 74 A R E - G 0 79B 173 -16,-0.5 2,-0.5 -2,-0.3 5,-0.2 -0.848 22.8-176.7-104.9 132.7 42.2 21.5 -15.8 75 75 A F E > S- G 0 78B 32 3,-2.2 3,-2.3 -2,-0.4 -2,-0.0 -0.992 83.9 -15.4-125.6 117.8 39.2 23.6 -16.8 76 76 A K T 3 S- 0 0 183 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.864 132.3 -54.1 55.1 34.8 39.4 25.2 -20.2 77 77 A G T 3 S+ 0 0 56 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.352 112.6 120.3 84.2 -6.3 43.1 24.3 -20.0 78 78 A V E < - G 0 75B 87 -3,-2.3 -3,-2.2 2,-0.0 2,-0.3 -0.831 58.9-134.8 -99.1 125.7 43.8 26.0 -16.7 79 79 A S E + G 0 74B 65 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.594 33.3 166.2 -79.2 130.6 45.1 23.9 -13.8 80 80 A R E - G 0 73B 93 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.4 -0.988 34.6-118.5-144.1 149.6 43.4 24.6 -10.5 81 81 A E E - G 0 72B 46 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.3 -0.777 26.4-159.6 -94.0 131.6 43.3 22.9 -7.1 82 82 A L E - G 0 71B 1 -11,-3.2 -11,-1.6 -2,-0.4 2,-0.4 -0.857 4.3-165.0-109.0 145.4 39.9 21.7 -5.9 83 83 A Y E -EG 39 70B 30 -44,-2.0 -44,-2.9 -2,-0.4 -13,-0.2 -0.989 7.3-178.2-132.5 122.8 39.1 20.9 -2.3 84 84 A I E - G 0 69B 0 -15,-3.1 -15,-2.4 -2,-0.4 -46,-0.1 -0.923 21.5-139.1-128.7 109.0 36.0 18.9 -1.4 85 85 A P E > - G 0 68B 13 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.362 30.0-117.2 -59.3 145.7 34.9 18.2 2.2 86 86 A X G > S+ 0 0 3 -19,-2.6 3,-1.5 1,-0.3 -18,-0.1 0.817 112.5 66.4 -56.9 -31.7 33.6 14.6 2.4 87 87 A G G 3 S+ 0 0 8 -20,-0.3 -1,-0.3 1,-0.3 19,-0.1 0.742 97.0 55.8 -63.0 -21.1 30.2 15.8 3.4 88 88 A A G < S+ 0 0 0 -3,-2.1 -56,-2.6 -52,-0.1 2,-0.7 0.574 80.5 102.6 -86.9 -11.0 29.8 17.4 -0.0 89 89 A A E < +A 31 0A 0 -3,-1.5 -58,-0.2 -4,-0.4 3,-0.1 -0.652 42.8 171.0 -77.8 114.3 30.4 14.2 -1.9 90 90 A L E - 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