==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 25-MAY-05 1ZSZ . 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 . 321 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 69.8 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 . 105 32.7 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 . 9 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 . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 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 0 0 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 . 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 . 6 0 6 0 6 0 0 3 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 5 A S 0 0 164 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.0 16.0 -2.4 -3.1 2 6 A S - 0 0 67 1,-0.1 2,-0.1 2,-0.1 60,-0.0 -0.106 360.0 -92.1 -57.9 154.0 14.1 -0.9 -0.1 3 7 A P - 0 0 19 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 -0.368 23.5-143.5 -67.7 146.1 11.7 -3.0 2.0 4 8 A K S >> S+ 0 0 147 1,-0.2 4,-2.1 2,-0.1 3,-1.0 0.716 78.7 92.1 -84.6 -20.2 8.0 -2.9 1.0 5 9 A R H 3> S+ 0 0 17 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.810 82.2 49.4 -45.5 -48.8 6.7 -3.0 4.5 6 10 A P H 3> S+ 0 0 1 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.855 113.1 48.9 -65.3 -29.1 6.4 0.7 5.2 7 11 A Y H <> S+ 0 0 130 -3,-1.0 4,-2.2 -4,-0.3 -2,-0.2 0.906 113.0 45.5 -73.7 -42.1 4.5 1.3 2.0 8 12 A L H X S+ 0 0 54 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.886 112.7 53.4 -67.4 -37.1 2.1 -1.6 2.6 9 13 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.936 111.1 43.5 -64.0 -46.6 1.6 -0.3 6.1 10 14 A R H X S+ 0 0 67 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.887 114.2 52.3 -66.5 -36.2 0.8 3.3 5.0 11 15 A A H X S+ 0 0 42 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.920 112.4 43.7 -65.1 -41.9 -1.5 1.9 2.3 12 16 A Y H X S+ 0 0 23 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.849 110.2 56.5 -72.0 -34.6 -3.4 -0.3 4.8 13 17 A Y H X S+ 0 0 23 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.941 109.8 45.4 -60.3 -48.8 -3.6 2.5 7.3 14 18 A D H X S+ 0 0 90 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.882 111.4 51.7 -63.4 -40.4 -5.3 4.7 4.8 15 19 A W H X S+ 0 0 107 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.937 112.2 47.6 -61.6 -45.9 -7.7 1.9 3.6 16 20 A L H <>S+ 0 0 0 -4,-2.6 5,-2.9 2,-0.2 3,-0.4 0.936 114.5 44.5 -60.3 -50.8 -8.6 1.3 7.3 17 21 A V H ><5S+ 0 0 65 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.925 110.7 54.6 -61.7 -44.7 -9.2 5.0 8.1 18 22 A D H 3<5S+ 0 0 130 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.773 108.0 51.0 -61.2 -24.7 -11.1 5.6 4.8 19 23 A N T 3<5S- 0 0 76 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.190 121.1-108.1 -98.3 17.4 -13.4 2.7 5.8 20 24 A S T < 5S+ 0 0 110 -3,-2.1 -3,-0.2 1,-0.2 2,-0.2 0.719 72.8 141.3 65.6 24.3 -14.1 4.2 9.2 21 25 A F < - 0 0 55 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.605 56.8-117.4 -96.0 159.3 -12.0 1.6 11.1 22 26 A T - 0 0 22 -2,-0.2 69,-2.2 29,-0.1 2,-0.4 -0.875 31.9-130.1 -96.9 113.3 -9.7 2.2 14.0 23 27 A P E -A 90 0A 1 0, 0.0 27,-3.2 0, 0.0 2,-0.4 -0.514 26.0-171.5 -68.2 115.9 -6.1 1.2 13.0 24 28 A Y E -AB 89 49A 50 65,-2.8 65,-2.4 -2,-0.4 2,-0.5 -0.919 7.1-154.8-111.1 134.3 -4.4 -1.1 15.5 25 29 A L E -AB 88 48A 0 23,-2.6 23,-2.5 -2,-0.4 2,-0.6 -0.938 4.6-149.4-114.0 128.7 -0.7 -1.9 15.2 26 30 A V E -AB 87 47A 13 61,-2.4 60,-2.5 -2,-0.5 61,-1.1 -0.846 23.3-169.4 -95.5 124.8 0.8 -5.2 16.6 27 31 A V E -AB 85 46A 0 19,-2.7 19,-2.1 -2,-0.6 2,-1.2 -0.939 28.1-131.8-123.0 140.7 4.4 -4.6 17.6 28 32 A D E > - B 0 45A 39 56,-2.4 3,-1.8 -2,-0.4 17,-0.2 -0.742 21.7-168.8 -85.9 95.8 7.2 -7.0 18.6 29 33 A A T 3 S+ 0 0 28 -2,-1.2 16,-0.2 15,-1.2 -1,-0.2 0.512 80.7 65.4 -66.1 -3.8 8.4 -5.2 21.8 30 34 A T T 3 S+ 0 0 104 14,-0.7 -1,-0.3 54,-0.1 3,-0.1 0.592 75.3 111.6 -92.2 -12.7 11.5 -7.4 22.0 31 35 A Y S X S- 0 0 64 -3,-1.8 3,-1.7 1,-0.1 2,-0.2 -0.356 83.3 -98.0 -62.8 138.4 12.9 -5.9 18.7 32 36 A L T 3 S+ 0 0 160 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.377 106.6 20.6 -62.1 125.3 16.0 -3.8 19.3 33 37 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.294 81.8 141.0 101.5 -11.2 15.2 -0.1 19.5 34 38 A V < - 0 0 27 -3,-1.7 2,-0.5 -6,-0.1 -1,-0.3 -0.484 31.1-168.0 -68.0 130.5 11.6 -0.4 20.3 35 39 A N B +E 79 0B 90 44,-2.9 44,-1.9 -2,-0.2 -1,-0.1 -0.831 30.3 129.2-125.9 93.9 10.6 2.3 22.9 36 40 A V - 0 0 12 -2,-0.5 2,-0.5 42,-0.2 5,-0.1 -0.926 68.8 -75.1-138.9 160.7 7.2 1.7 24.4 37 41 A P > - 0 0 0 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.434 39.5-153.6 -62.0 109.4 5.7 1.5 27.9 38 42 A V G > S+ 0 0 115 -2,-0.5 3,-1.9 1,-0.3 -9,-0.0 0.800 86.9 69.6 -56.1 -33.6 6.8 -1.8 29.2 39 43 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.577 99.0 51.2 -65.2 -7.2 3.9 -2.2 31.6 40 44 A Y G < S+ 0 0 79 -3,-2.0 2,-0.4 2,-0.0 7,-0.3 0.410 83.7 110.5-108.5 1.1 1.6 -2.6 28.6 41 45 A V < - 0 0 40 -3,-1.9 2,-0.5 -4,-0.2 5,-0.2 -0.621 48.7-165.9 -81.1 131.4 3.6 -5.3 27.0 42 46 A K B > S-C 45 0A 156 3,-3.0 3,-1.5 -2,-0.4 -13,-0.1 -0.973 71.6 -21.2-120.9 115.7 2.0 -8.8 27.0 43 47 A D T 3 S- 0 0 163 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.865 126.6 -52.1 53.7 40.9 4.1 -11.8 26.1 44 48 A G T 3 S+ 0 0 25 1,-0.2 -15,-1.2 -15,-0.1 -14,-0.7 0.596 121.6 98.9 75.3 12.1 6.6 -9.6 24.3 45 49 A Q E < -BC 28 42A 86 -3,-1.5 -3,-3.0 -17,-0.2 2,-0.4 -0.951 48.7-169.3-132.8 149.0 4.0 -7.9 22.2 46 50 A I E -B 27 0A 6 -19,-2.1 -19,-2.7 -2,-0.3 2,-0.5 -0.999 11.6-149.1-139.6 137.5 2.1 -4.6 22.3 47 51 A V E -B 26 0A 64 -2,-0.4 2,-0.4 -7,-0.3 -21,-0.2 -0.924 19.1-163.9-107.7 127.6 -1.0 -3.4 20.4 48 52 A L E -B 25 0A 7 -23,-2.5 -23,-2.6 -2,-0.5 2,-0.6 -0.914 20.4-129.5-118.4 139.0 -1.2 0.3 19.7 49 53 A N E +B 24 0A 49 -2,-0.4 -25,-0.2 -25,-0.2 -2,-0.0 -0.733 24.6 179.9 -83.3 116.7 -4.1 2.5 18.6 50 54 A L + 0 0 0 -27,-3.2 -26,-0.1 -2,-0.6 -1,-0.1 0.239 32.3 131.3-103.8 13.3 -2.9 4.6 15.7 51 55 A S > - 0 0 15 -28,-0.4 4,-0.7 1,-0.1 -29,-0.1 -0.169 69.6-111.9 -61.2 159.8 -6.1 6.5 15.0 52 56 A A T >4 S+ 0 0 82 1,-0.2 3,-0.5 2,-0.2 -1,-0.1 0.874 115.3 50.5 -64.0 -38.3 -5.9 10.3 14.6 53 57 A S T 34 S+ 0 0 118 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.855 111.5 47.7 -69.3 -34.1 -7.7 11.0 17.8 54 58 A A T 34 S+ 0 0 39 -3,-0.1 16,-0.4 15,-0.1 2,-0.3 0.503 109.0 57.6 -86.5 -5.6 -5.6 8.7 20.0 55 59 A T << - 0 0 19 -4,-0.7 2,-0.4 -3,-0.5 14,-0.2 -0.884 63.5-147.0-126.7 158.7 -2.2 9.9 18.7 56 60 A G E S-F 68 0B 25 12,-2.7 12,-2.8 -2,-0.3 -3,-0.0 -0.971 79.9 -4.0-123.3 138.3 -0.2 13.1 18.6 57 61 A N E S- 0 0 132 -2,-0.4 2,-0.2 10,-0.2 -1,-0.2 0.888 82.7-161.3 49.1 50.4 2.3 14.0 15.8 58 62 A L E - 0 0 50 -3,-0.2 2,-0.4 9,-0.1 9,-0.2 -0.419 10.1-172.0 -67.5 129.2 1.9 10.6 14.1 59 63 A Q E -F 66 0B 80 7,-2.7 7,-1.8 -2,-0.2 2,-0.6 -0.986 14.8-176.3-126.0 123.1 4.8 9.7 11.8 60 64 A L E +F 65 0B 33 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.760 27.0 162.9-116.0 80.6 4.7 6.7 9.5 61 65 A T - 0 0 40 3,-2.1 -2,-0.0 -2,-0.6 -51,-0.0 -0.387 53.1-101.4 -93.5 175.2 8.2 6.9 7.9 62 66 A N S S+ 0 0 51 1,-0.2 -55,-0.1 -2,-0.1 3,-0.1 0.824 120.0 33.8 -65.4 -31.8 10.1 4.2 6.0 63 67 A D S S+ 0 0 122 1,-0.2 19,-2.9 19,-0.1 20,-0.3 0.701 125.0 1.9 -97.9 -22.3 12.3 3.4 9.0 64 68 A F E - G 0 81B 43 17,-0.3 -3,-2.1 18,-0.1 2,-0.4 -0.988 51.2-126.6-160.5 168.2 10.0 4.0 11.9 65 69 A I E +FG 60 80B 0 15,-2.3 15,-3.4 -2,-0.3 2,-0.3 -0.981 35.7 172.1-120.1 130.2 6.7 4.8 13.5 66 70 A Q E +FG 59 79B 42 -7,-1.8 -7,-2.7 -2,-0.4 2,-0.3 -0.997 8.1 133.1-142.8 146.5 6.7 7.6 16.1 67 71 A F E - G 0 78B 3 11,-1.6 11,-3.1 -2,-0.3 2,-0.3 -0.969 46.6-102.7-177.6 166.6 4.0 9.5 18.0 68 72 A N E +FG 56 77B 40 -12,-2.8 -12,-2.7 -2,-0.3 2,-0.3 -0.822 40.8 168.5-102.3 146.6 2.8 10.8 21.3 69 73 A A E - G 0 76B 12 7,-2.2 7,-3.0 -2,-0.3 2,-0.4 -0.980 31.5-113.8-155.4 154.5 -0.0 9.0 23.1 70 74 A R E - G 0 75B 172 -16,-0.4 2,-0.5 -2,-0.3 5,-0.2 -0.776 21.0-174.2 -98.4 137.8 -1.6 9.0 26.6 71 75 A F E > S- G 0 74B 35 3,-2.0 3,-1.5 -2,-0.4 -2,-0.0 -0.967 83.8 -16.7-129.5 108.9 -1.4 6.1 29.0 72 76 A K T 3 S- 0 0 180 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.891 129.9 -53.7 61.1 39.7 -3.5 6.8 32.1 73 77 A G T 3 S+ 0 0 58 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.369 114.4 117.2 79.1 -5.9 -3.6 10.5 31.2 74 78 A V E < - G 0 71B 91 -3,-1.5 -3,-2.0 2,-0.0 2,-0.3 -0.861 63.0-133.4-101.1 117.7 0.2 10.8 31.0 75 79 A S E + G 0 70B 60 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.498 31.8 174.1 -71.4 130.1 1.5 11.7 27.5 76 80 A R E - 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