==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 12-AUG-11 3TEE . 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 . 206 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 31.1 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 9.2 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 5 1 3 0 1 1 2 0 1 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 1 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 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 0 214 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 3.6 2.6 62.7 -7.6 2 2 A D H > + 0 0 98 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.926 360.0 41.9 -54.9 -62.8 3.1 59.4 -9.8 3 3 A I H > S+ 0 0 23 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.864 115.0 51.0 -58.4 -42.7 6.4 58.2 -8.3 4 4 A N H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 112.2 46.3 -63.0 -43.4 5.4 59.0 -4.7 5 5 A A H X S+ 0 0 55 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.892 114.5 48.6 -65.0 -42.3 2.1 57.1 -5.1 6 6 A Q H X S+ 0 0 48 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.941 113.7 44.9 -65.9 -48.6 3.9 54.1 -6.8 7 7 A L H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.882 112.9 52.2 -61.8 -41.2 6.6 53.9 -4.0 8 8 A T H X S+ 0 0 47 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.924 114.5 42.3 -59.9 -47.2 3.8 54.3 -1.3 9 9 A T H X S+ 0 0 73 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.914 114.2 52.5 -64.4 -45.0 1.8 51.4 -2.9 10 10 A W H X S+ 0 0 50 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.966 114.5 39.8 -59.3 -52.6 5.0 49.3 -3.4 11 11 A F H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.864 113.8 55.3 -65.5 -36.9 6.3 49.6 0.2 12 12 A S H < S+ 0 0 46 -4,-2.2 -1,-0.2 -5,-0.2 7,-0.2 0.932 113.2 41.4 -57.2 -51.1 2.7 49.2 1.6 13 13 A Q H >< S+ 0 0 138 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.922 114.4 52.0 -63.6 -44.8 2.3 45.8 -0.3 14 14 A R H 3< S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.812 111.4 48.4 -59.4 -32.4 5.9 44.7 0.6 15 15 A L T >X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 3,-2.2 0.209 77.9 141.1 -97.2 15.1 5.1 45.4 4.3 16 16 A A T <4 S+ 0 0 72 -3,-1.6 4,-0.1 1,-0.3 -3,-0.1 -0.270 75.4 19.4 -58.0 134.2 1.8 43.5 4.3 17 17 A G T 34 S+ 0 0 90 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.179 124.5 59.8 87.1 -20.7 1.5 41.6 7.6 18 18 A F T <4 S+ 0 0 89 -3,-2.2 54,-0.3 1,-0.3 2,-0.3 0.743 111.6 19.7-101.7 -41.2 4.2 44.0 9.3 19 19 A S < - 0 0 17 -4,-2.4 -1,-0.3 -7,-0.2 -2,-0.3 -0.988 39.6-171.3-138.1 146.4 2.5 47.4 8.9 20 20 A D S S+ 0 0 117 50,-1.5 2,-0.2 -2,-0.3 51,-0.1 0.213 88.5 49.2-114.6 8.2 -1.0 49.0 8.4 21 21 A E E +A 70 0A 101 49,-0.8 49,-1.9 -9,-0.0 2,-0.5 -0.781 64.9 172.1-153.4 100.1 0.4 52.5 7.8 22 22 A V E -A 69 0A 15 -2,-0.2 2,-0.5 47,-0.2 47,-0.2 -0.962 6.3-175.6-120.5 118.8 3.3 53.1 5.4 23 23 A V E -A 68 0A 64 45,-2.4 45,-3.2 -2,-0.5 2,-0.4 -0.970 8.0-160.8-118.7 124.5 4.5 56.6 4.5 24 24 A V E -A 67 0A 10 -2,-0.5 2,-0.4 43,-0.2 43,-0.2 -0.906 7.5-175.4-110.6 131.7 7.2 57.1 1.9 25 25 A T E -A 66 0A 69 41,-2.6 41,-3.0 -2,-0.4 2,-0.4 -0.992 24.8-128.9-125.2 128.6 9.3 60.3 1.5 26 26 A L E +A 65 0A 35 -2,-0.4 39,-0.3 39,-0.2 -22,-0.0 -0.608 25.5 176.8 -75.9 127.0 11.8 60.8 -1.3 27 27 A R + 0 0 123 37,-3.4 38,-0.2 -2,-0.4 -1,-0.1 0.590 56.7 78.5-103.1 -21.4 15.3 61.9 0.1 28 28 A S S S- 0 0 14 36,-1.5 35,-0.1 1,-0.1 5,-0.0 -0.460 98.5 -76.1 -88.4 163.7 17.3 62.0 -3.1 29 29 A S > - 0 0 52 1,-0.1 3,-1.6 -2,-0.1 -1,-0.1 -0.335 33.3-133.3 -57.1 133.2 17.1 64.8 -5.8 30 30 A P G > S+ 0 0 91 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.642 102.3 71.8 -65.5 -10.5 13.9 64.7 -8.0 31 31 A N G 3 S+ 0 0 144 1,-0.2 -2,-0.0 0, 0.0 -3,-0.0 0.754 93.7 54.4 -74.4 -24.8 16.2 65.1 -11.1 32 32 A L G < S+ 0 0 63 -3,-1.6 -1,-0.2 30,-0.1 30,-0.1 0.138 83.3 122.6 -93.9 20.1 17.4 61.5 -10.6 33 33 A L S < S- 0 0 36 -3,-1.1 29,-0.0 1,-0.1 -4,-0.0 -0.487 75.3 -92.1 -77.6 149.3 13.8 60.1 -10.7 34 34 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 -0.319 28.1-149.5 -61.8 144.9 12.9 57.4 -13.3 35 35 A S + 0 0 88 22,-0.1 -2,-0.0 -3,-0.1 21,-0.0 0.684 66.1 91.8 -86.3 -27.8 11.5 58.9 -16.6 36 36 A a S S- 0 0 46 1,-0.1 20,-0.0 21,-0.1 19,-0.0 -0.276 80.2-121.2 -72.9 164.6 9.2 55.9 -17.5 37 37 A E S S+ 0 0 168 1,-0.3 -1,-0.1 -35,-0.0 19,-0.0 0.848 105.7 25.6 -68.4 -42.6 5.5 55.5 -16.5 38 38 A Q S S- 0 0 172 2,-0.0 -1,-0.3 -32,-0.0 -3,-0.1 -0.691 79.8-169.1-127.6 75.5 6.0 52.2 -14.6 39 39 A P - 0 0 10 0, 0.0 2,-0.6 0, 0.0 17,-0.2 -0.318 26.6-118.4 -63.4 150.9 9.6 51.8 -13.3 40 40 A A E -B 55 0A 60 15,-2.6 15,-2.9 2,-0.0 2,-0.4 -0.838 32.3-154.5 -88.5 122.2 10.6 48.5 -11.9 41 41 A F E +B 54 0A 30 -2,-0.6 2,-0.3 13,-0.2 13,-0.2 -0.790 21.0 162.2 -98.9 142.4 11.5 48.9 -8.2 42 42 A S E B 53 0A 37 11,-2.1 11,-3.0 -2,-0.4 -2,-0.0 -0.982 360.0 360.0-154.0 157.2 13.9 46.6 -6.3 43 43 A M 0 0 97 -2,-0.3 9,-0.1 9,-0.2 3,-0.1 -0.588 360.0 360.0-129.4 360.0 16.0 46.5 -3.2 44 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 48 A K 0 0 170 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.8 16.3 46.7 5.4 46 49 A L + 0 0 59 1,-0.1 2,-0.2 -3,-0.1 4,-0.1 0.660 360.0 2.9 -95.6 -26.7 12.5 47.0 5.1 47 50 A W S S+ 0 0 41 2,-0.1 2,-0.2 51,-0.1 21,-0.2 -0.855 94.1 55.0-151.4-177.1 11.8 50.6 6.4 48 51 A G E S- C 0 67A 7 19,-2.8 19,-2.4 -2,-0.2 2,-0.8 -0.584 112.1 -3.2 79.0-146.6 13.6 53.7 7.6 49 52 A N E S+ C 0 66A 74 17,-0.2 2,-0.3 -2,-0.2 17,-0.2 -0.677 86.7 163.8 -82.1 107.9 16.2 55.2 5.3 50 53 A V E - C 0 65A 4 15,-2.7 15,-2.6 -2,-0.8 2,-0.4 -0.909 37.3-126.2-126.6 160.4 16.5 52.8 2.4 51 54 A N E - C 0 64A 105 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.875 24.1-166.0-104.6 133.3 17.9 52.7 -1.1 52 55 A V E - C 0 63A 0 11,-2.8 11,-3.5 -2,-0.4 2,-0.4 -0.988 13.5-143.4-120.3 130.5 15.5 51.7 -3.9 53 56 A V E -BC 42 62A 28 -11,-3.0 -11,-2.1 -2,-0.4 2,-0.5 -0.761 17.9-167.9 -88.5 128.1 16.7 50.8 -7.4 54 57 A A E -BC 41 61A 0 7,-2.7 7,-3.0 -2,-0.4 2,-0.4 -0.982 6.4-163.0-121.8 115.1 14.2 52.1 -10.0 55 58 A R E +BC 40 60A 114 -15,-2.9 -15,-2.6 -2,-0.5 2,-0.3 -0.854 17.7 161.1-105.4 142.7 14.7 50.8 -13.5 56 59 A a E > - C 0 59A 18 3,-2.0 3,-2.3 -2,-0.4 2,-0.0 -0.840 60.9 -64.6-136.9 170.7 13.4 52.1 -16.9 57 60 A A T 3 S+ 0 0 84 1,-0.3 -22,-0.1 -2,-0.3 -21,-0.1 -0.416 129.2 2.7 -56.5 129.3 14.5 51.4 -20.4 58 61 A N T 3 S+ 0 0 171 1,-0.1 2,-0.3 -2,-0.0 -1,-0.3 0.624 120.1 93.3 61.7 17.6 18.1 52.9 -20.4 59 62 A E E < + C 0 56A 45 -3,-2.3 -3,-2.0 2,-0.1 2,-0.3 -0.993 41.0 176.0-141.7 142.7 17.9 53.9 -16.7 60 63 A K E - C 0 55A 108 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.828 25.4-169.2-136.6 88.6 18.9 52.4 -13.4 61 64 A R E - C 0 54A 67 -7,-3.0 -7,-2.7 -2,-0.3 2,-0.7 -0.631 17.0-146.9 -83.7 143.7 18.2 55.1 -10.7 62 65 A Y E - C 0 53A 153 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.935 24.2-168.3-108.1 103.0 19.4 54.8 -7.1 63 66 A L E - C 0 52A 0 -11,-3.5 -11,-2.8 -2,-0.7 2,-0.5 -0.744 14.2-148.9 -95.4 143.3 16.6 56.5 -5.1 64 67 A Q E + C 0 51A 84 -2,-0.3 -37,-3.4 -13,-0.2 -36,-1.5 -0.957 27.8 170.9-109.6 123.2 17.0 57.3 -1.4 65 68 A V E -AC 26 50A 0 -15,-2.6 -15,-2.7 -2,-0.5 2,-0.5 -0.950 31.4-138.4-130.3 156.2 13.7 57.1 0.5 66 69 A N E -AC 25 49A 32 -41,-3.0 -41,-2.6 -2,-0.3 2,-0.6 -0.963 20.7-162.2-110.8 127.2 12.6 57.3 4.1 67 70 A V E -AC 24 48A 0 -19,-2.4 -19,-2.8 -2,-0.5 2,-0.6 -0.939 4.4-162.0-115.7 112.1 9.9 54.7 4.9 68 71 A Q E -A 23 0A 66 -45,-3.2 -45,-2.4 -2,-0.6 2,-0.4 -0.827 15.0-177.1 -89.4 121.4 7.8 55.3 8.1 69 72 A A E -A 22 0A 0 -2,-0.6 29,-2.3 -47,-0.2 30,-0.8 -0.993 8.7-165.6-127.1 121.7 6.1 52.0 9.0 70 73 A T E +AD 21 97A 18 -49,-1.9 -50,-1.5 -2,-0.4 -49,-0.8 -0.916 33.5 112.9-107.2 134.2 3.7 51.7 12.0 71 74 A G E - D 0 96A 3 25,-2.3 25,-2.5 -2,-0.4 2,-0.2 -0.957 60.7 -49.4-175.5-172.7 2.7 48.3 13.3 72 75 A N E + D 0 95A 81 -54,-0.3 2,-0.3 -2,-0.3 23,-0.2 -0.485 45.1 168.2 -85.3 146.4 2.9 45.9 16.2 73 76 A Y E - D 0 94A 23 21,-1.9 21,-2.5 -2,-0.2 2,-0.5 -0.951 40.9 -95.1-147.2 162.8 6.1 44.8 18.0 74 77 A V E + D 0 93A 0 32,-2.8 53,-2.9 -2,-0.3 2,-0.3 -0.744 45.7 175.3 -88.6 127.4 6.8 42.9 21.3 75 78 A A E -ED 126 92A 0 17,-3.1 17,-2.9 -2,-0.5 2,-0.2 -0.910 38.3 -96.8-127.7 155.4 7.3 45.1 24.4 76 79 A V E - D 0 91A 4 49,-2.5 48,-3.0 46,-0.3 15,-0.3 -0.531 33.2-177.6 -71.2 129.9 7.8 44.3 28.1 77 80 A A + 0 0 46 13,-2.6 14,-0.2 1,-0.3 -1,-0.1 0.544 69.2 15.8-105.4 -18.0 4.4 44.6 30.0 78 81 A A S S- 0 0 29 12,-1.2 -1,-0.3 44,-0.1 43,-0.1 -0.966 100.9 -73.5-148.7 157.2 5.7 43.8 33.6 79 82 A P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 43,-0.2 -0.228 47.3-163.3 -55.3 137.5 9.1 43.8 35.2 80 83 A I B -F 121 0B 8 41,-2.0 41,-3.4 4,-0.0 2,-0.1 -0.996 7.2-143.8-125.5 127.0 11.1 40.7 34.1 81 84 A A > - 0 0 60 -2,-0.4 3,-2.6 39,-0.2 36,-0.3 -0.493 38.1 -84.6 -84.2 157.9 14.2 39.6 36.0 82 85 A R T 3 S+ 0 0 189 1,-0.3 36,-0.2 36,-0.2 -1,-0.1 -0.378 124.3 24.2 -57.2 131.0 17.3 38.1 34.4 83 86 A G T 3 S+ 0 0 40 34,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.264 95.3 135.9 89.1 -8.5 16.5 34.4 34.0 84 87 A G < - 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