==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 26-AUG-09 3A69 . COMPND 2 MOLECULE: FLAGELLAR HOOK PROTEIN FLGE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA . AUTHOR T.FUJII,T.KATO,K.NAMBA . 347 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 2.9 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-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 . 26 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 7 7 2 2 3 1 0 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 . 1 0 0 2 1 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 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 S > 0 0 89 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -39.9 10.8 24.7 66.2 2 2 A F H > + 0 0 117 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.936 360.0 50.5 -65.2 -39.9 7.6 22.9 65.3 3 3 A S H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 109.7 50.5 -65.0 -40.0 5.8 26.2 64.8 4 4 A Q H > S+ 0 0 143 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.936 109.8 50.5 -65.0 -40.1 8.6 27.3 62.5 5 5 A A H X S+ 0 0 22 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.937 109.8 50.5 -64.9 -40.2 8.4 24.1 60.5 6 6 A V H X S+ 0 0 53 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.936 109.7 50.5 -64.9 -40.1 4.6 24.6 60.1 7 7 A S H X S+ 0 0 68 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.935 109.7 50.5 -65.0 -39.9 5.1 28.1 58.9 8 8 A G H X S+ 0 0 33 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.936 109.7 50.6 -65.1 -39.9 7.7 26.9 56.4 9 9 A L H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.936 109.7 50.5 -64.9 -40.1 5.2 24.3 55.1 10 10 A N H X S+ 0 0 83 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.937 109.7 50.6 -65.1 -39.8 2.5 26.9 54.8 11 11 A A H X S+ 0 0 47 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.936 109.7 50.5 -65.1 -40.0 4.8 29.1 52.8 12 12 A A H X S+ 0 0 14 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.936 109.7 50.5 -65.1 -39.8 5.7 26.3 50.5 13 13 A A H X S+ 0 0 30 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.936 109.7 50.5 -65.1 -39.8 2.0 25.5 49.9 14 14 A T H X S+ 0 0 70 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.935 109.8 50.5 -65.1 -40.0 1.4 29.2 49.1 15 15 A N H X S+ 0 0 94 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.936 109.7 50.5 -64.9 -40.0 4.2 29.2 46.6 16 16 A L H X S+ 0 0 18 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.936 109.8 50.5 -65.1 -40.0 2.9 26.0 45.0 17 17 A D H X S+ 0 0 104 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.937 109.7 50.5 -64.9 -40.0 -0.6 27.6 44.7 18 18 A V H X S+ 0 0 76 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.936 109.7 50.5 -64.9 -40.0 0.9 30.7 43.1 19 19 A I H X S+ 0 0 42 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.936 109.7 50.6 -65.0 -40.0 2.8 28.5 40.6 20 20 A G H X S+ 0 0 31 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.937 109.7 50.5 -65.0 -40.0 -0.4 26.7 39.7 21 21 A N H < S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.936 109.7 50.6 -65.1 -40.1 -2.2 30.0 39.2 22 22 A N H < S+ 0 0 120 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.936 109.7 50.5 -64.9 -40.0 0.6 31.2 36.9 23 23 A I H < 0 0 75 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.935 360.0 360.0 -65.0 -40.0 0.4 28.0 34.9 24 24 A A < 0 0 118 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.936 360.0 360.0 -65.0 360.0 -3.4 28.4 34.5 25 ! 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 26 71 A G 0 0 101 0, 0.0 2,-0.2 0, 0.0 29,-0.2 0.000 360.0 360.0 360.0 108.2 -12.9 43.5 17.2 27 72 A L E -A 54 0A 35 27,-3.1 27,-1.8 2,-0.0 2,-0.4 -0.651 360.0-160.5 -96.1 150.9 -9.4 44.9 17.1 28 73 A D E +A 53 0A 114 -2,-0.2 25,-0.2 25,-0.2 23,-0.0 -0.941 31.2 143.1-137.0 109.6 -6.3 43.1 18.3 29 74 A V + 0 0 22 23,-2.6 24,-0.1 -2,-0.4 2,-0.1 -0.414 25.7 168.8-136.3 56.2 -3.1 45.0 19.1 30 75 A A - 0 0 34 22,-0.2 2,-0.5 1,-0.1 281,-0.4 -0.381 30.4-121.5 -73.8 160.2 -1.7 43.1 22.1 31 76 A I + 0 0 23 19,-1.9 4,-0.1 1,-0.1 -1,-0.1 -0.893 30.4 175.1-117.2 114.5 1.8 43.8 23.4 32 77 A S S S+ 0 0 113 -2,-0.5 -1,-0.1 2,-0.1 2,-0.1 0.468 75.6 65.7 -84.4 -5.4 4.7 41.2 23.7 33 78 A Q S S- 0 0 114 1,-0.1 2,-0.3 17,-0.1 -2,-0.1 -0.305 98.2 -75.0-102.1-177.7 7.0 44.2 24.7 34 79 A N S S+ 0 0 73 272,-0.1 274,-0.3 -2,-0.1 2,-0.2 -0.607 85.6 74.8 -82.6 152.2 7.2 46.7 27.5 35 80 A G - 0 0 0 -2,-0.3 2,-0.4 237,-0.1 238,-0.2 -0.292 64.9-132.6 114.3 148.2 4.8 49.5 27.8 36 81 A F E -B 272 0B 4 236,-1.4 236,-2.0 -2,-0.2 14,-0.2 -0.965 17.9-114.5-126.4 147.0 1.2 49.2 28.9 37 82 A F E -BC 271 49B 0 12,-2.7 12,-1.9 -2,-0.4 2,-0.5 -0.548 33.6-129.1 -69.9 152.6 -1.9 50.5 27.3 38 83 A R E + C 0 48B 32 232,-0.8 33,-2.4 33,-0.4 2,-0.3 -0.949 32.5 178.8-112.9 118.6 -3.5 53.2 29.6 39 84 A L E -DC 70 47B 2 8,-3.0 8,-3.0 -2,-0.5 2,-0.4 -0.820 15.0-155.4-119.2 157.1 -7.2 52.6 30.3 40 85 A V E -DC 69 46B 13 29,-2.0 29,-3.0 -2,-0.3 6,-0.2 -0.989 13.3-135.2-128.5 145.7 -9.9 54.4 32.3 41 86 A D > - 0 0 48 4,-2.0 3,-2.2 -2,-0.4 27,-0.1 -0.325 46.2 -90.5 -81.5 176.1 -13.1 53.2 33.9 42 87 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 26,-0.0 0.682 128.8 57.7 -70.6 -11.6 -16.3 55.3 33.5 43 88 A N T 3 S- 0 0 145 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.446 119.5-108.4 -88.7 -2.8 -15.4 57.1 36.8 44 89 A G < + 0 0 46 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.433 67.4 147.1 91.3 0.4 -12.0 58.2 35.4 45 90 A S - 0 0 61 1,-0.1 -4,-2.0 -5,-0.0 2,-0.4 -0.495 45.2-126.8 -70.9 142.8 -9.8 55.8 37.5 46 91 A V E +C 40 0B 45 -6,-0.2 244,-0.4 -2,-0.2 2,-0.2 -0.781 32.0 170.8-106.0 135.3 -6.7 54.9 35.5 47 92 A F E -C 39 0B 31 -8,-3.0 -8,-3.0 -2,-0.4 2,-0.3 -0.786 18.5-140.7-135.5 169.9 -5.5 51.3 34.8 48 93 A Y E +CE 38 288B 19 240,-2.0 240,-2.5 -2,-0.2 2,-0.3 -0.987 21.7 163.2-139.9 142.4 -2.9 49.7 32.7 49 94 A S E -C 37 0B 2 -12,-1.9 -12,-2.7 -2,-0.3 238,-0.1 -0.955 37.3-148.2-160.7 145.4 -2.7 46.5 30.6 50 95 A R S S+ 0 0 73 236,-0.5 -19,-1.9 -2,-0.3 2,-0.2 0.555 70.5 111.1 -84.2 -14.7 -0.8 44.8 27.8 51 96 A N - 0 0 54 235,-0.5 -14,-0.1 -21,-0.2 -2,-0.1 -0.441 49.3-169.6 -59.1 127.2 -4.0 43.1 26.6 52 97 A G + 0 0 0 -2,-0.2 -23,-2.6 2,-0.0 2,-0.8 -0.065 38.9 125.6-114.8 36.3 -4.8 44.6 23.2 53 98 A Q E +A 28 0A 84 -25,-0.2 2,-0.4 -24,-0.1 -25,-0.2 -0.844 35.1 169.1 -98.7 109.7 -8.3 43.2 22.6 54 99 A F E -A 27 0A 3 -27,-1.8 -27,-3.1 -2,-0.8 2,-0.4 -0.914 22.0-164.5-125.4 144.6 -10.6 46.2 21.9 55 100 A K E -F 63 0B 148 8,-1.8 8,-2.6 -2,-0.4 2,-0.8 -0.969 27.6-121.7-119.3 145.7 -14.2 46.5 20.6 56 101 A L E -F 62 0B 35 -2,-0.4 6,-0.2 6,-0.2 36,-0.0 -0.765 38.7-160.7 -86.4 109.1 -15.7 49.8 19.4 57 102 A D > - 0 0 49 4,-2.4 3,-1.9 -2,-0.8 -1,-0.0 -0.100 33.9 -91.3 -86.1-176.3 -18.8 50.3 21.6 58 103 A E T 3 S+ 0 0 196 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.794 126.3 58.9 -68.0 -27.0 -21.9 52.5 21.1 59 104 A N T 3 S- 0 0 120 2,-0.1 -1,-0.3 35,-0.0 3,-0.1 0.434 117.7-116.6 -76.7 -4.5 -20.2 55.4 22.9 60 105 A R S < S+ 0 0 66 -3,-1.9 33,-2.4 1,-0.3 2,-0.2 0.678 73.3 129.5 71.3 22.8 -17.6 55.1 20.1 61 106 A N - 0 0 14 31,-0.2 -4,-2.4 32,-0.0 2,-0.6 -0.672 64.8-117.1 -93.8 159.6 -14.8 54.3 22.6 62 107 A L E -F 56 0B 0 29,-0.5 8,-3.1 8,-0.3 2,-0.3 -0.896 44.4-173.6 -96.1 114.1 -12.4 51.3 22.2 63 108 A V E -FG 55 69B 15 -8,-2.6 -8,-1.8 -2,-0.6 6,-0.2 -0.854 22.5-134.5-118.7 148.0 -13.0 49.1 25.2 64 109 A N > - 0 0 17 4,-2.0 3,-1.8 -2,-0.3 -10,-0.1 -0.192 51.1 -82.6 -81.0-174.2 -11.6 46.0 26.8 65 110 A M T 3 S+ 0 0 199 1,-0.3 -11,-0.1 -12,-0.2 -1,-0.0 0.735 131.9 52.7 -71.8 -20.7 -13.7 43.1 27.9 66 111 A Q T 3 S- 0 0 83 2,-0.1 -1,-0.3 -25,-0.0 -3,-0.0 0.368 120.2-108.0 -87.7 1.4 -14.4 44.8 31.3 67 112 A G < + 0 0 38 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.553 67.2 150.4 82.2 9.5 -15.6 48.0 29.4 68 113 A M - 0 0 16 -27,-0.1 -4,-2.0 1,-0.1 2,-0.4 -0.530 45.4-120.1 -74.6 147.7 -12.6 50.1 30.3 69 114 A Q E -DG 40 63B 28 -29,-3.0 -29,-2.0 -6,-0.2 -6,-0.2 -0.740 13.9-126.7 -99.9 126.2 -11.8 52.7 27.8 70 115 A L E -D 39 0B 0 -8,-3.1 21,-2.9 -2,-0.4 -8,-0.3 -0.474 33.2-150.8 -65.8 137.8 -8.5 52.9 25.9 71 116 A T E +J 90 0C 0 -33,-2.4 199,-1.6 19,-0.3 -33,-0.4 -0.764 28.1 135.4-117.1 161.0 -6.9 56.4 26.2 72 117 A G E -JK 89 269C 1 17,-2.4 17,-2.4 -2,-0.3 197,-0.3 -0.970 56.0 -51.1-178.5 179.2 -4.6 58.6 24.2 73 118 A Y E - K 0 268C 37 195,-2.3 195,-1.9 -2,-0.3 2,-0.1 -0.508 55.3-127.1 -72.0 134.2 -4.0 62.1 22.9 74 119 A P E - K 0 267C 51 0, 0.0 9,-0.5 0, 0.0 2,-0.4 -0.340 18.0-118.0 -72.7 160.9 -7.0 63.7 21.1 75 120 A A - 0 0 27 191,-0.7 2,-0.3 7,-0.1 7,-0.2 -0.862 35.3-179.8 -98.4 140.1 -6.8 65.2 17.7 76 121 A T B > +N 81 0D 71 5,-2.5 5,-2.3 -2,-0.4 189,-0.1 -0.919 32.3 29.4-135.1 163.5 -7.5 69.0 17.2 77 122 A G T 5S- 0 0 52 -2,-0.3 -2,-0.0 3,-0.2 0, 0.0 -0.192 86.6 -52.8 89.4 179.2 -7.6 71.6 14.5 78 123 A T T 5S+ 0 0 145 1,-0.4 -1,-0.1 2,-0.1 3,-0.0 -0.906 137.7 31.3-137.4 111.0 -8.5 71.5 10.8 79 124 A P T 5S- 0 0 105 0, 0.0 -1,-0.4 0, 0.0 -3,-0.1 0.505 116.1-121.7 -69.9 150.1 -6.9 69.5 9.4 80 125 A P T 5 + 0 0 31 0, 0.0 185,-0.4 0, 0.0 2,-0.3 -0.405 41.2 171.6 -58.1 140.3 -7.0 67.5 12.7 81 126 A T B < -N 76 0D 82 -5,-2.3 -5,-2.5 183,-0.1 2,-0.6 -0.928 35.0-109.3-142.0 163.3 -3.5 66.8 14.1 82 127 A I - 0 0 45 -2,-0.3 2,-0.2 -7,-0.2 -7,-0.1 -0.887 33.2-152.3 -96.0 116.3 -2.0 65.3 17.4 83 128 A Q > - 0 0 66 -2,-0.6 3,-0.8 -9,-0.5 -10,-0.0 -0.484 20.3-131.8 -80.2 148.9 -0.1 67.9 19.6 84 129 A Q T 3 S+ 0 0 207 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.730 102.8 65.0 -70.2 -16.1 2.8 67.2 22.1 85 130 A G T 3 S+ 0 0 79 2,-0.0 -1,-0.2 -12,-0.0 2,-0.2 0.244 79.2 127.1 -89.0 19.3 0.9 69.2 24.8 86 131 A A < - 0 0 15 -3,-0.8 -13,-0.1 -12,-0.1 -4,-0.0 -0.469 55.4-134.2 -99.3 146.5 -2.1 66.9 25.2 87 132 A N - 0 0 124 -2,-0.2 -15,-0.1 1,-0.1 2,-0.1 -0.751 37.1-112.0 -84.0 129.2 -3.9 65.2 28.1 88 133 A P + 0 0 20 0, 0.0 -15,-0.2 0, 0.0 -17,-0.1 -0.413 46.6 167.6 -62.6 142.3 -4.7 61.6 27.4 89 134 A A E -J 72 0C 36 -17,-2.4 -17,-2.4 -2,-0.1 3,-0.1 -0.918 46.5 -61.7-146.8 162.3 -8.4 61.0 27.2 90 135 A P E -J 71 0C 51 0, 0.0 -19,-0.3 0, 0.0 2,-0.2 -0.266 58.8-116.4 -50.1 129.2 -10.7 58.1 26.0 91 136 A I - 0 0 4 -21,-2.9 -29,-0.5 -29,-0.2 2,-0.4 -0.516 33.4-161.6 -63.3 134.7 -10.0 57.5 22.3 92 137 A T - 0 0 65 174,-0.4 -31,-0.2 -2,-0.2 -32,-0.1 -0.982 19.4-168.8-117.4 145.2 -13.1 58.2 20.2 93 138 A I - 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