==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 27-OCT-11 3VJP . 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 . 396 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 33.1 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 45 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 6.6 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 12 3 4 1 2 3 3 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 4 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 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 0 157 0, 0.0 4,-0.6 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 -26.9 18.7 120.8 63.4 2 2 A D H > + 0 0 78 2,-0.1 4,-1.3 3,-0.1 5,-0.1 0.848 360.0 36.7 -91.5 -45.7 20.4 119.3 60.3 3 3 A I H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.893 120.7 49.8 -69.3 -40.2 22.6 116.9 62.2 4 4 A N H > S+ 0 0 46 2,-0.2 4,-4.3 1,-0.2 20,-0.3 0.927 111.0 47.1 -62.8 -48.0 19.9 116.3 64.7 5 5 A A H X S+ 0 0 54 -4,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.792 113.1 50.6 -66.4 -29.0 17.2 115.6 62.1 6 6 A Q H X S+ 0 0 37 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.923 117.0 39.8 -69.8 -46.3 19.6 113.3 60.4 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.4 0.889 113.3 54.9 -69.1 -41.6 20.3 111.5 63.6 8 8 A T H X S+ 0 0 34 -4,-4.3 4,-1.8 16,-0.3 -1,-0.2 0.926 116.0 38.8 -56.3 -46.3 16.7 111.7 64.6 9 9 A T H X S+ 0 0 73 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.900 114.4 53.3 -71.6 -43.5 15.8 110.0 61.4 10 10 A W H X S+ 0 0 46 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.916 116.3 38.7 -57.6 -47.3 18.7 107.6 61.3 11 11 A F H X S+ 0 0 2 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.855 109.9 60.2 -72.3 -36.9 17.9 106.3 64.8 12 12 A S H < S+ 0 0 44 -4,-1.8 -2,-0.2 -5,-0.4 -1,-0.2 0.885 110.1 44.5 -56.3 -38.7 14.2 106.3 64.2 13 13 A Q H >< S+ 0 0 131 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.903 114.0 47.5 -72.8 -43.5 14.9 103.9 61.4 14 14 A R H 3< S+ 0 0 136 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.803 111.6 51.9 -66.4 -29.8 17.3 101.7 63.5 15 15 A L T 3X S+ 0 0 9 -4,-2.9 4,-2.6 -5,-0.1 3,-0.3 -0.128 78.3 142.5-102.3 37.9 14.9 101.6 66.4 16 16 A A T <4 S+ 0 0 70 -3,-1.0 4,-0.1 1,-0.2 -3,-0.1 -0.578 70.5 18.8 -76.2 138.5 11.9 100.5 64.3 17 17 A G T 4 S+ 0 0 83 2,-0.4 -1,-0.2 -2,-0.3 3,-0.1 -0.026 123.5 61.5 87.0 -31.3 9.7 98.0 66.1 18 18 A F T 4 S+ 0 0 91 1,-0.3 57,-0.8 -3,-0.3 2,-0.3 0.911 117.0 10.7 -84.9 -56.3 11.2 99.1 69.4 19 19 A S E < -A 74 0A 8 -4,-2.6 -2,-0.4 55,-0.2 -1,-0.3 -0.936 44.4-169.8-127.0 146.7 10.1 102.7 69.4 20 20 A D E S+ 0 0 132 53,-1.2 2,-0.2 -2,-0.3 54,-0.1 0.115 88.0 52.4-115.3 16.0 7.7 104.7 67.2 21 21 A E E + 0 0 120 52,-0.5 52,-1.0 -9,-0.0 2,-0.4 -0.699 66.7 163.3-154.6 97.5 8.9 108.0 68.7 22 22 A V E -A 72 0A 9 50,-0.2 2,-0.5 -2,-0.2 50,-0.2 -0.961 13.7-173.3-121.1 127.7 12.7 108.7 68.7 23 23 A V E -A 71 0A 72 48,-1.5 48,-2.9 -2,-0.4 2,-0.3 -0.929 8.4-171.8-126.4 110.6 14.4 112.0 69.3 24 24 A V E -A 70 0A 2 -2,-0.5 2,-0.3 -20,-0.3 -16,-0.3 -0.768 3.8-176.6-103.6 145.1 18.1 112.3 68.9 25 25 A T E -A 69 0A 51 44,-1.6 44,-2.0 -2,-0.3 2,-0.2 -0.994 28.0-118.3-141.2 130.2 20.4 115.3 69.8 26 26 A L E +A 68 0A 26 -2,-0.3 42,-0.2 42,-0.2 -22,-0.1 -0.469 28.9 175.7 -68.6 135.6 24.1 115.8 69.3 27 27 A R + 0 0 149 40,-2.9 41,-0.2 -2,-0.2 -1,-0.1 0.720 51.1 84.5-109.4 -35.2 26.0 116.3 72.5 28 28 A S S S- 0 0 13 39,-1.9 38,-0.1 1,-0.2 5,-0.1 -0.118 97.5 -70.5 -65.6 167.2 29.7 116.4 71.4 29 29 A S > - 0 0 56 1,-0.1 3,-1.9 2,-0.1 4,-0.5 -0.446 36.3-140.1 -64.7 123.3 31.4 119.5 70.1 30 30 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.558 98.0 65.8 -60.2 -12.7 30.1 120.6 66.6 31 31 A N T 3 S+ 0 0 144 1,-0.2 -2,-0.1 0, 0.0 -3,-0.0 0.352 95.9 55.1 -93.3 7.2 33.6 121.5 65.5 32 32 A L S < S+ 0 0 80 -3,-1.9 -1,-0.2 2,-0.1 3,-0.1 0.541 82.1 108.9-109.1 -11.7 34.9 117.9 65.7 33 33 A L S S- 0 0 63 -4,-0.5 32,-0.0 1,-0.1 30,-0.0 -0.248 81.6 -91.5 -63.2 150.9 32.3 116.4 63.3 34 34 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.324 33.5-118.9 -65.8 149.4 33.3 115.3 59.8 35 35 A S S S+ 0 0 112 24,-0.1 -2,-0.1 -3,-0.1 24,-0.0 0.585 77.8 106.9 -70.9 -15.6 33.1 117.8 57.0 36 36 A a S S- 0 0 43 1,-0.1 23,-0.0 2,-0.0 0, 0.0 -0.283 71.4-131.4 -61.4 149.4 30.6 116.0 54.8 37 37 A E S S+ 0 0 152 1,-0.3 -1,-0.1 -34,-0.0 -2,-0.0 0.917 98.4 19.0 -69.1 -45.1 27.0 117.3 54.7 38 38 A Q S S- 0 0 150 -32,-0.0 -1,-0.3 2,-0.0 2,-0.2 -0.942 82.3-169.0-131.2 112.2 25.5 113.8 55.3 39 39 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 20,-0.2 -0.594 28.0-105.8 -99.2 157.3 27.8 111.2 56.8 40 40 A A E -E 58 0B 63 18,-1.7 18,-3.0 -2,-0.2 2,-0.5 -0.679 35.8-144.0 -81.5 134.2 27.3 107.5 57.2 41 41 A F E -E 57 0B 20 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.856 14.5-169.7-105.2 131.3 26.6 106.5 60.8 42 42 A S E -E 56 0B 48 14,-2.1 14,-3.3 -2,-0.5 2,-0.1 -0.945 23.5-122.1-116.1 139.7 27.9 103.4 62.4 43 43 A X E -E 55 0B 34 -2,-0.4 2,-1.3 12,-0.2 12,-0.2 -0.456 29.1-112.0 -75.5 156.9 26.8 102.1 65.7 44 44 A T S S- 0 0 44 10,-0.8 3,-0.1 4,-0.2 -1,-0.1 -0.383 70.7 -65.4 -91.3 56.9 29.6 101.6 68.3 45 45 A G S S- 0 0 74 -2,-1.3 -1,-0.1 1,-0.2 -2,-0.0 0.774 88.6 -66.5 73.4 25.1 29.6 97.8 68.6 46 46 A S S S+ 0 0 117 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.930 87.6 146.3 62.0 48.7 26.1 97.5 70.1 47 47 A A S S- 0 0 72 1,-0.3 2,-0.3 7,-0.2 -2,-0.1 0.826 71.3 -17.5 -83.9 -31.2 27.0 99.2 73.3 48 48 A K - 0 0 107 6,-0.1 -1,-0.3 1,-0.1 -4,-0.2 -0.952 46.6-147.8-166.0 163.7 23.6 100.8 73.8 49 49 A L S S- 0 0 75 -2,-0.3 2,-0.2 1,-0.2 4,-0.1 0.743 79.1 -0.8-109.3 -44.1 20.5 101.7 71.8 50 50 A W S S+ 0 0 35 51,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.629 96.5 58.9-135.5-167.1 19.3 104.9 73.4 51 51 A G B S-B 70 0A 10 19,-2.3 19,-4.0 -2,-0.2 2,-0.9 -0.663 118.2 -11.4 77.2-136.0 20.1 107.3 76.2 52 52 A N S S+ 0 0 77 -2,-0.3 17,-0.2 17,-0.3 2,-0.1 -0.740 87.7 165.2-101.7 87.2 23.6 108.7 75.7 53 53 A V - 0 0 4 -2,-0.9 15,-2.9 15,-0.3 2,-0.4 -0.408 32.4-120.4 -99.0 174.1 25.2 106.6 72.9 54 54 A N E - F 0 67B 64 13,-0.2 -10,-0.8 -2,-0.1 2,-0.4 -0.948 23.0-165.7-118.6 133.9 28.2 106.9 70.6 55 55 A V E -EF 43 66B 0 11,-2.1 11,-2.8 -2,-0.4 2,-0.9 -0.950 19.3-133.7-123.4 137.3 28.1 106.9 66.8 56 56 A V E -EF 42 65B 10 -14,-3.3 -14,-2.1 -2,-0.4 2,-0.6 -0.778 20.6-161.5 -87.4 106.5 30.8 106.5 64.1 57 57 A A E -EF 41 64B 0 7,-2.7 7,-2.3 -2,-0.9 2,-0.4 -0.807 13.4-162.3 -89.9 119.0 30.4 109.3 61.5 58 58 A R E +EF 40 63B 128 -18,-3.0 -18,-1.7 -2,-0.6 2,-0.3 -0.884 21.5 178.8-113.9 132.2 32.3 108.2 58.4 59 59 A a E > - F 0 62B 24 3,-2.7 2,-3.3 -2,-0.4 3,-2.4 -0.711 62.2 -83.3-128.8 80.5 33.4 110.4 55.4 60 60 A A T 3 S- 0 0 100 -2,-0.3 3,-0.0 1,-0.3 -2,-0.0 -0.244 120.1 -2.0 61.9 -68.3 35.3 108.2 52.9 61 61 A N T 3 S+ 0 0 164 -2,-3.3 2,-0.4 1,-0.1 -1,-0.3 0.601 117.2 85.7-122.9 -23.9 38.6 108.5 54.7 62 62 A E E < -F 59 0B 62 -3,-2.4 -3,-2.7 2,-0.0 2,-0.5 -0.684 56.8-167.3 -89.3 130.0 37.9 110.7 57.7 63 63 A K E +F 58 0B 86 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.964 7.1 179.2-123.5 126.0 36.5 109.0 60.8 64 64 A R E -F 57 0B 88 -7,-2.3 -7,-2.7 -2,-0.5 2,-0.7 -0.989 20.8-143.2-129.3 133.0 34.9 110.8 63.8 65 65 A Y E -F 56 0B 113 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.841 26.1-167.8 -93.6 112.4 33.4 109.4 67.0 66 66 A L E -F 55 0B 1 -11,-2.8 -11,-2.1 -2,-0.7 2,-0.5 -0.698 17.6-137.2-102.5 154.3 30.4 111.5 68.2 67 67 A Q E +F 54 0B 92 -2,-0.3 -40,-2.9 -13,-0.2 -39,-1.9 -0.939 32.1 172.4-107.1 123.8 28.4 111.5 71.4 68 68 A V E -A 26 0A 0 -15,-2.9 2,-0.4 -2,-0.5 -15,-0.3 -0.770 29.0-131.2-125.9 170.5 24.6 111.7 71.1 69 69 A N E -A 25 0A 17 -44,-2.0 -44,-1.6 -2,-0.2 2,-0.6 -0.964 17.6-162.0-127.6 117.2 21.4 111.5 73.1 70 70 A V E -AB 24 51A 0 -19,-4.0 -19,-2.3 -2,-0.4 2,-1.0 -0.851 4.1-165.8-105.7 112.7 18.5 109.3 72.1 71 71 A Q E +A 23 0A 77 -48,-2.9 -48,-1.5 -2,-0.6 2,-0.2 -0.737 21.5 176.2 -99.4 89.5 15.1 109.9 73.5 72 72 A A E -A 22 0A 0 -2,-1.0 30,-0.9 -50,-0.2 29,-0.8 -0.605 17.8-164.7 -94.9 150.5 13.1 106.8 72.7 73 73 A T E + C 0 100A 23 -52,-1.0 -53,-1.2 27,-0.2 -52,-0.5 -0.954 34.1 115.5-137.6 116.5 9.5 105.9 73.7 74 74 A G E -AC 19 99A 2 25,-1.9 25,-2.4 -2,-0.4 2,-0.2 -0.873 58.5 -50.5-159.2-170.9 8.2 102.3 73.3 75 75 A N E + C 0 98A 66 -57,-0.8 2,-0.3 -2,-0.2 23,-0.2 -0.553 45.3 173.0 -81.1 139.5 6.9 99.1 74.9 76 76 A Y E - C 0 97A 34 21,-2.4 21,-3.3 -2,-0.2 2,-0.6 -0.955 37.7-101.0-138.6 161.7 8.6 97.3 77.8 77 77 A V E - C 0 96A 2 32,-2.9 53,-2.6 -2,-0.3 2,-0.3 -0.732 42.2-174.7 -87.0 117.3 7.7 94.4 80.0 78 78 A A E -DC 129 95A 5 17,-3.3 17,-2.5 -2,-0.6 2,-0.4 -0.849 33.7-105.7-112.7 146.6 6.4 95.5 83.4 79 79 A V E - C 0 94A 3 49,-3.2 48,-5.2 -2,-0.3 15,-0.3 -0.585 36.1-179.9 -68.5 122.3 5.5 93.4 86.4 80 80 A A + 0 0 47 13,-2.5 14,-0.2 -2,-0.4 -1,-0.2 0.670 66.5 17.9 -97.7 -23.5 1.7 93.5 86.6 81 81 A A S S- 0 0 28 12,-1.8 -1,-0.2 44,-0.1 46,-0.1 -0.956 99.5 -77.4-146.0 157.8 1.2 91.4 89.7 82 82 A P - 0 0 105 0, 0.0 2,-0.4 0, 0.0 43,-0.2 -0.305 48.8-160.7 -65.5 141.9 3.5 90.3 92.6 83 83 A I B -G 124 0C 11 41,-2.8 41,-3.1 4,-0.1 2,-0.2 -0.974 4.2-139.6-127.9 138.9 5.9 87.5 91.6 84 84 A A > - 0 0 62 -2,-0.4 3,-1.6 39,-0.2 36,-0.4 -0.587 37.2 -75.3 -98.7 157.0 7.9 85.2 93.8 85 85 A R T 3 S+ 0 0 160 1,-0.3 36,-0.2 -2,-0.2 -1,-0.1 -0.237 122.0 11.7 -47.6 127.8 11.4 83.8 93.7 86 86 A G T 3 S+ 0 0 51 34,-3.4 2,-0.3 1,-0.3 -1,-0.3 0.770 98.6 150.6 60.6 32.5 11.7 81.1 91.1 87 87 A G < - 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