==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 16-NOV-11 3VKI . COMPND 2 MOLECULE: FLAGELLA BASAL BODY P-RING FORMATION PROTEIN FLGA . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR H.MATSUNAMI,F.A.SAMATEY,K.NAMBA . 792 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 274 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 110 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 19 8 10 0 6 2 8 6 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 4 0 0 4 0 0 0 0 0 2 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 Q > 0 0 195 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -17.1 21.4 17.7 37.9 2 2 A D H > + 0 0 81 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.806 360.0 60.2 -63.8 -33.1 21.6 18.3 34.2 3 3 A I H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.869 104.7 48.9 -63.9 -37.5 24.0 15.4 33.6 4 4 A N H > S+ 0 0 53 -3,-0.4 4,-3.3 2,-0.2 20,-0.3 0.883 109.5 53.3 -68.2 -38.3 21.4 12.9 34.9 5 5 A A H X S+ 0 0 20 -4,-1.5 4,-2.2 2,-0.2 614,-0.5 0.883 109.8 48.0 -62.6 -39.9 18.8 14.5 32.7 6 6 A Q H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.932 115.6 43.7 -65.9 -46.7 21.1 14.0 29.7 7 7 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.902 112.3 52.7 -65.1 -43.8 21.7 10.3 30.7 8 8 A T H X S+ 0 0 21 -4,-3.3 4,-2.4 16,-0.2 -1,-0.2 0.920 115.1 41.8 -56.9 -46.3 18.0 9.7 31.4 9 9 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.910 114.0 51.6 -67.5 -44.4 17.1 11.1 28.0 10 10 A W H X S+ 0 0 47 -4,-2.9 4,-1.6 607,-0.3 -2,-0.2 0.876 116.6 40.5 -60.5 -39.6 20.0 9.3 26.3 11 11 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.841 110.9 56.2 -78.9 -35.7 19.0 6.0 27.9 12 12 A S H < S+ 0 0 0 -4,-2.4 7,-0.2 -5,-0.3 -2,-0.2 0.924 112.2 44.2 -58.8 -43.8 15.2 6.6 27.4 13 13 A Q H >< S+ 0 0 46 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.887 114.4 48.1 -67.8 -41.9 15.9 7.0 23.7 14 14 A R H 3< S+ 0 0 127 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.840 111.9 50.9 -67.7 -33.7 18.2 4.0 23.5 15 15 A L T >X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.1 3,-1.4 0.149 79.9 140.9 -91.4 18.7 15.7 1.9 25.4 16 16 A A T <4 + 0 0 49 -3,-1.1 4,-0.1 1,-0.2 -3,-0.1 -0.409 68.9 21.9 -64.2 134.3 12.8 2.8 23.1 17 17 A G T 34 S+ 0 0 84 2,-0.4 -1,-0.2 -2,-0.1 3,-0.1 -0.005 124.0 57.6 96.1 -28.1 10.5 -0.1 22.4 18 18 A F T <4 S+ 0 0 100 -3,-1.4 57,-0.7 1,-0.2 2,-0.3 0.846 109.3 26.9 -97.4 -47.8 11.7 -1.9 25.5 19 19 A S E < -A 74 0A 6 -4,-2.5 -2,-0.4 -7,-0.2 -1,-0.2 -0.891 41.2-171.8-124.1 150.4 10.9 0.5 28.3 20 20 A D E S+ 0 0 38 53,-1.8 587,-0.4 -2,-0.3 2,-0.3 0.291 85.9 46.6-114.9 4.1 8.4 3.4 28.9 21 21 A E E +A 73 0A 30 52,-1.0 52,-1.8 585,-0.1 2,-0.4 -0.779 66.8 171.3-151.7 100.6 10.0 4.5 32.2 22 22 A V E -A 72 0A 1 580,-0.5 2,-0.4 -2,-0.3 50,-0.2 -0.938 8.6-177.3-120.0 134.1 13.8 5.0 32.5 23 23 A V E -A 71 0A 51 48,-2.3 48,-2.9 -2,-0.4 2,-0.4 -0.981 8.1-168.2-132.3 120.1 15.8 6.6 35.3 24 24 A V E -A 70 0A 2 -2,-0.4 2,-0.4 -20,-0.3 -16,-0.2 -0.886 4.6-174.5-114.4 137.7 19.6 7.0 35.2 25 25 A T E -A 69 0A 63 44,-2.5 44,-3.3 -2,-0.4 2,-0.2 -0.992 23.2-126.9-134.2 129.1 22.0 8.0 38.0 26 26 A L E +A 68 0A 29 -2,-0.4 42,-0.3 42,-0.2 -22,-0.1 -0.503 22.5 178.9 -72.0 135.1 25.8 8.7 37.7 27 27 A R + 0 0 105 40,-3.6 41,-0.2 -2,-0.2 -1,-0.1 0.777 56.6 78.1-104.5 -38.0 28.0 6.7 40.1 28 28 A S S S- 0 0 10 39,-1.8 38,-0.1 1,-0.1 5,-0.1 -0.248 97.9 -76.5 -71.7 161.1 31.5 8.0 39.2 29 29 A S > - 0 0 55 1,-0.1 3,-1.1 2,-0.1 4,-0.2 -0.326 29.2-141.9 -60.8 132.5 32.9 11.3 40.4 30 30 A P T 3 S+ 0 0 89 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.590 100.5 67.6 -70.9 -10.5 31.5 14.4 38.6 31 31 A N T 3 S+ 0 0 152 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.756 94.0 57.3 -75.4 -26.9 35.0 15.9 38.8 32 32 A L S < S+ 0 0 94 -3,-1.1 -1,-0.2 33,-0.0 33,-0.1 0.507 84.4 117.4 -79.5 -6.3 36.2 13.2 36.3 33 33 A L S S- 0 0 48 -3,-0.4 32,-0.0 -4,-0.2 -4,-0.0 -0.315 73.8-102.1 -62.1 144.7 33.5 14.5 33.9 34 34 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 -0.231 28.0-109.7 -68.0 159.1 34.8 15.9 30.6 35 35 A S S S+ 0 0 105 24,-0.2 -2,-0.1 3,-0.1 24,-0.0 0.727 85.1 99.6 -63.0 -27.1 35.1 19.6 29.9 36 36 A a S S- 0 0 32 1,-0.1 23,-0.0 2,-0.0 24,-0.0 -0.216 71.9-134.0 -67.4 152.7 32.3 19.8 27.4 37 37 A E S S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.0 22,-0.0 0.954 102.5 25.3 -68.0 -52.4 28.8 21.0 28.2 38 38 A Q S S- 0 0 73 -32,-0.0 -1,-0.3 2,-0.0 2,-0.1 -0.874 84.5-158.6-115.1 97.5 27.1 18.1 26.4 39 39 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 20,-0.2 -0.391 23.2-113.8 -68.4 150.6 29.4 15.1 26.2 40 40 A A E -B 58 0A 61 18,-2.1 18,-2.6 -2,-0.1 2,-0.5 -0.783 29.7-142.9 -89.3 124.8 28.8 12.5 23.5 41 41 A F E +B 57 0A 24 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.760 23.0 175.6 -96.6 129.8 27.7 9.2 25.0 42 42 A S E -B 56 0A 24 14,-2.2 14,-2.3 -2,-0.5 2,-0.7 -0.990 27.7-150.0-131.8 140.5 28.9 6.0 23.5 43 43 A M + 0 0 31 -2,-0.4 2,-1.5 12,-0.2 12,-0.1 -0.578 35.4 154.5-106.8 66.3 28.4 2.4 24.6 44 44 A T + 0 0 86 -2,-0.7 2,-0.2 3,-0.0 3,-0.1 -0.656 53.0 73.2 -93.8 78.5 31.6 1.1 23.1 45 45 A G S S- 0 0 59 -2,-1.5 -2,-0.1 1,-0.2 10,-0.0 -0.812 94.8 -30.8-163.1-166.9 31.7 -1.7 25.6 46 46 A S - 0 0 113 -2,-0.2 2,-0.8 1,-0.1 -1,-0.2 -0.080 67.2 -97.2 -62.9 167.4 29.8 -4.9 26.2 47 47 A A + 0 0 107 -3,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.131 69.7 138.5 -81.1 37.9 26.1 -5.4 25.3 48 48 A K - 0 0 104 -2,-0.8 -3,-0.0 1,-0.2 -2,-0.0 -0.788 34.3-166.2 -92.0 120.8 24.6 -4.7 28.7 49 49 A L - 0 0 77 -2,-0.7 2,-0.2 4,-0.0 -1,-0.2 0.848 61.0 -6.0 -69.5 -43.5 21.4 -2.6 28.3 50 50 A W S S+ 0 0 37 2,-0.1 2,-0.4 51,-0.1 21,-0.1 -0.553 89.9 63.2-138.4-160.9 20.8 -1.5 31.8 51 51 A G E S- C 0 70A 9 19,-2.1 19,-3.9 -2,-0.2 2,-0.6 -0.611 106.7 -7.7 78.7-123.0 21.9 -1.8 35.5 52 52 A N E S+ C 0 69A 92 -2,-0.4 2,-0.2 17,-0.2 17,-0.2 -0.926 85.2 161.7-115.6 107.6 25.3 -0.6 36.3 53 53 A V E - C 0 68A 10 15,-1.8 15,-2.7 -2,-0.6 2,-0.6 -0.747 40.8-114.8-125.9 167.2 27.2 0.1 33.2 54 54 A N E - C 0 67A 96 -2,-0.2 2,-0.5 13,-0.2 13,-0.2 -0.910 30.0-167.9-104.4 121.7 30.2 2.0 31.8 55 55 A V E - C 0 66A 0 11,-3.5 11,-3.0 -2,-0.6 2,-0.6 -0.938 16.3-136.6-114.8 128.5 29.5 4.9 29.5 56 56 A V E -BC 42 65A 2 -14,-2.3 -14,-2.2 -2,-0.5 2,-0.8 -0.704 14.8-161.7 -82.1 120.4 32.2 6.6 27.3 57 57 A A E -B 41 0A 0 7,-2.3 7,-0.4 -2,-0.6 2,-0.4 -0.852 9.5-159.2-105.5 99.9 31.8 10.4 27.4 58 58 A R E +B 40 0A 103 -18,-2.6 -18,-2.1 -2,-0.8 5,-0.2 -0.639 15.7 179.4 -86.8 131.9 33.7 11.8 24.5 59 59 A a - 0 0 17 3,-3.1 3,-0.4 -2,-0.4 -24,-0.2 -0.531 68.6 -62.5-129.9 64.0 34.8 15.5 24.6 60 60 A A S S- 0 0 97 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.985 118.0 -23.3 52.5 80.0 36.6 16.2 21.3 61 61 A N S S+ 0 0 172 1,-0.2 2,-0.6 0, 0.0 -1,-0.2 0.261 117.4 111.1 73.4 -11.9 39.6 13.8 21.5 62 62 A E - 0 0 63 -3,-0.4 -3,-3.1 2,-0.0 2,-0.4 -0.854 54.6-162.5 -94.5 119.1 39.2 13.9 25.3 63 63 A K + 0 0 96 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.822 12.8 173.0-108.9 139.0 38.0 10.4 26.5 64 64 A R - 0 0 110 -7,-0.4 -7,-2.3 -2,-0.4 2,-0.6 -0.999 25.1-136.1-145.4 146.2 36.4 9.6 29.9 65 65 A Y E - C 0 56A 124 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.889 20.5-166.9-108.8 113.0 34.8 6.6 31.5 66 66 A L E - C 0 55A 1 -11,-3.0 -11,-3.5 -2,-0.6 2,-0.6 -0.821 12.6-146.7-101.0 128.8 31.6 7.2 33.4 67 67 A Q E + C 0 54A 90 -2,-0.5 -40,-3.6 -13,-0.2 -39,-1.8 -0.835 31.3 176.0 -91.3 119.0 30.1 4.6 35.8 68 68 A V E -AC 26 53A 0 -15,-2.7 -15,-1.8 -2,-0.6 2,-0.5 -0.838 29.7-134.2-126.4 161.0 26.3 4.9 35.7 69 69 A N E -AC 25 52A 37 -44,-3.3 -44,-2.5 -2,-0.3 2,-0.6 -0.955 19.7-164.9-118.0 116.8 23.1 3.2 37.1 70 70 A V E -AC 24 51A 0 -19,-3.9 -19,-2.1 -2,-0.5 2,-0.5 -0.881 3.8-169.4-109.2 115.8 20.2 2.5 34.7 71 71 A Q E -A 23 0A 71 -48,-2.9 -48,-2.3 -2,-0.6 2,-0.4 -0.872 12.9-176.2 -99.3 129.3 16.7 1.7 36.0 72 72 A A E -A 22 0A 0 -2,-0.5 29,-2.3 -50,-0.2 30,-1.0 -0.987 13.8-168.7-136.4 132.6 14.2 0.4 33.4 73 73 A T E +AD 21 100A 16 -52,-1.8 -53,-1.8 -2,-0.4 -52,-1.0 -0.966 34.2 107.3-118.3 129.5 10.5 -0.5 33.6 74 74 A G E -AD 19 99A 1 25,-2.4 25,-2.4 -2,-0.4 2,-0.2 -0.919 60.4 -43.7-170.9-165.7 8.7 -2.3 30.7 75 75 A N E + D 0 98A 67 -57,-0.7 2,-0.3 -2,-0.3 23,-0.2 -0.511 45.3 167.5 -84.9 150.5 7.1 -5.5 29.4 76 76 A Y E - D 0 97A 34 21,-1.7 21,-2.6 -2,-0.2 2,-0.5 -0.964 40.2 -94.7-150.9 163.1 8.4 -9.0 29.6 77 77 A V E + D 0 96A 0 32,-3.9 53,-3.3 -2,-0.3 2,-0.3 -0.728 44.4 177.4 -88.4 124.9 7.1 -12.5 29.1 78 78 A A E -ED 129 95A 1 17,-3.6 17,-3.2 -2,-0.5 2,-0.3 -0.877 37.0 -99.3-122.4 155.9 5.8 -14.3 32.1 79 79 A V E - D 0 94A 4 49,-3.2 48,-4.3 -2,-0.3 15,-0.3 -0.581 34.3-179.7 -72.3 130.2 4.1 -17.6 32.6 80 80 A A + 0 0 49 13,-3.0 14,-0.2 1,-0.4 -1,-0.2 0.720 69.5 17.2-104.8 -29.1 0.3 -17.2 32.9 81 81 A A S S- 0 0 29 12,-2.3 -1,-0.4 44,-0.1 43,-0.1 -0.983 99.9 -80.8-140.8 151.3 -0.7 -20.8 33.4 82 82 A P - 0 0 94 0, 0.0 2,-0.5 0, 0.0 43,-0.2 -0.261 44.4-156.5 -56.8 130.9 1.4 -23.8 34.5 83 83 A I B -F 124 0B 7 41,-1.6 41,-2.3 4,-0.1 2,-0.1 -0.933 7.7-137.4-112.0 129.9 3.3 -25.4 31.6 84 84 A A > - 0 0 65 -2,-0.5 3,-2.5 39,-0.2 36,-0.4 -0.478 37.4 -87.0 -80.3 154.9 4.5 -29.0 31.7 85 85 A R T 3 S+ 0 0 168 1,-0.3 36,-0.2 -2,-0.1 -1,-0.1 -0.429 121.6 20.5 -58.5 130.6 8.0 -30.0 30.5 86 86 A G T 3 S+ 0 0 54 34,-1.8 -1,-0.3 1,-0.4 2,-0.2 0.312 97.8 134.5 87.0 -7.5 7.8 -30.6 26.8 87 87 A G < - 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