==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 14-NOV-12 3W1E . COMPND 2 MOLECULE: FLAGELLA BASAL-BODY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO ALGINOLYTICUS; . AUTHOR H.TERASHIMA,M.SAKUMA,M.HOMMA,K.IMADA . 356 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 25.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 26 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 18.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 4 1 0 0 1 1 2 1 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 0 0 0 1 0 0 0 1 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 68 0, 0.0 84,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 140.0 10.8 7.8 22.1 2 2 A W E -Ab 84 313A 22 310,-0.6 312,-2.5 82,-0.2 2,-0.4 -0.560 360.0-176.2 -87.0 141.9 12.4 8.8 18.8 3 3 A Y E -Ab 83 314A 26 80,-2.2 80,-3.6 -2,-0.3 2,-0.6 -0.990 12.9-153.5-132.1 136.9 15.8 7.9 17.5 4 4 A E E +Ab 82 315A 15 310,-2.7 312,-2.9 -2,-0.4 2,-0.3 -0.966 28.6 165.9-113.8 119.2 17.4 9.1 14.3 5 5 A V E -A 81 0A 0 76,-2.2 76,-2.9 -2,-0.6 2,-0.3 -0.905 24.4-146.8-133.8 160.7 20.0 6.7 12.9 6 6 A T E -A 80 0A 44 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.891 13.0-173.6-125.0 156.6 21.9 6.0 9.7 7 7 A G E -A 79 0A 0 72,-2.1 72,-2.4 -2,-0.3 2,-0.3 -0.959 5.4-163.3-146.0 161.2 23.1 2.8 8.1 8 8 A V E +A 78 0A 55 -2,-0.3 2,-0.3 70,-0.2 70,-0.2 -0.995 6.9 177.6-148.1 146.7 25.3 1.8 5.1 9 9 A A E -A 77 0A 16 68,-1.8 68,-2.8 -2,-0.3 13,-0.1 -0.951 32.2-112.7-155.0 130.0 25.8 -1.5 3.2 10 10 A T E -A 76 0A 85 -2,-0.3 2,-0.8 66,-0.2 66,-0.3 -0.335 28.3-126.0 -63.0 138.3 27.9 -2.3 0.2 11 11 A I + 0 0 38 64,-3.0 4,-0.1 1,-0.2 -1,-0.1 -0.791 44.3 155.0 -87.5 112.6 26.1 -3.2 -3.0 12 12 A V S S- 0 0 122 -2,-0.8 -1,-0.2 2,-0.4 3,-0.1 0.776 77.0 -19.6-101.7 -79.3 27.3 -6.5 -4.1 13 13 A S S S+ 0 0 123 1,-0.2 2,-0.4 2,-0.0 3,-0.1 0.671 131.1 36.2-103.9 -21.3 24.7 -8.3 -6.3 14 14 A S > - 0 0 38 1,-0.1 4,-1.8 2,-0.0 -2,-0.4 -0.975 49.7-158.7-142.9 127.6 21.6 -6.5 -5.3 15 15 A E H > S+ 0 0 101 -2,-0.4 4,-2.3 1,-0.2 -1,-0.1 0.841 100.6 57.8 -66.7 -30.7 20.7 -2.9 -4.4 16 16 A E H > S+ 0 0 113 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.886 107.7 42.4 -67.7 -41.9 17.6 -4.3 -2.6 17 17 A T H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.837 113.1 55.1 -74.7 -30.2 19.5 -6.6 -0.2 18 18 A A H X S+ 0 0 4 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.932 107.0 50.9 -64.2 -43.9 22.0 -3.8 0.3 19 19 A R H X S+ 0 0 11 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.911 109.3 50.3 -58.6 -44.9 19.1 -1.5 1.3 20 20 A L H X S+ 0 0 35 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.896 110.8 48.8 -63.9 -39.3 17.8 -4.1 3.8 21 21 A H H X S+ 0 0 113 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.877 110.1 50.0 -70.8 -32.5 21.2 -4.5 5.4 22 22 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.895 111.2 50.5 -68.9 -38.9 21.7 -0.7 5.7 23 23 A L H X S+ 0 0 3 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.907 111.8 47.2 -63.6 -39.5 18.3 -0.5 7.4 24 24 A E H X S+ 0 0 63 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.877 109.1 54.7 -67.9 -38.6 19.3 -3.3 9.7 25 25 A D H X S+ 0 0 63 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.953 113.3 42.2 -59.2 -50.6 22.6 -1.5 10.5 26 26 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.931 112.7 51.9 -63.3 -49.8 20.7 1.6 11.4 27 27 A L H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.898 104.3 57.9 -55.6 -42.7 17.9 -0.2 13.4 28 28 A F H X S+ 0 0 37 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.923 104.6 51.8 -53.8 -47.1 20.5 -2.1 15.4 29 29 A K H X S+ 0 0 48 -4,-1.4 4,-2.2 -3,-0.2 -1,-0.2 0.922 115.1 40.8 -56.0 -48.6 22.0 1.3 16.6 30 30 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 6,-0.3 0.947 117.0 46.9 -67.6 -50.5 18.6 2.6 17.8 31 31 A V H X>S+ 0 0 1 -4,-3.3 5,-1.4 1,-0.2 4,-1.1 0.941 114.0 49.1 -58.4 -45.9 17.4 -0.6 19.3 32 32 A N H ><5S+ 0 0 30 -4,-3.1 3,-0.7 -5,-0.3 -2,-0.2 0.958 114.8 43.2 -57.7 -52.4 20.7 -1.1 21.1 33 33 A F H 3<5S+ 0 0 15 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.868 110.1 56.1 -61.8 -41.8 20.8 2.4 22.5 34 34 A S H 3<5S- 0 0 9 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.704 112.7-114.5 -65.7 -22.5 17.2 2.5 23.5 35 35 A G T <<5S+ 0 0 8 -4,-1.1 57,-0.4 -3,-0.7 -3,-0.2 0.512 71.6 134.9 97.1 5.9 17.5 -0.6 25.7 36 36 A A < - 0 0 10 -5,-1.4 2,-0.8 -6,-0.3 -1,-0.3 -0.253 67.6 -79.3 -80.1 175.4 15.2 -2.7 23.4 37 37 A D > - 0 0 92 1,-0.2 3,-1.6 -3,-0.1 4,-0.2 -0.666 31.8-168.1 -84.6 108.1 15.9 -6.3 22.3 38 38 A I G > S+ 0 0 52 -2,-0.8 3,-1.3 1,-0.3 4,-0.4 0.778 86.7 67.5 -63.0 -24.6 18.4 -6.4 19.4 39 39 A G G 3 S+ 0 0 54 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.728 92.1 60.4 -67.8 -20.1 17.4 -10.1 19.0 40 40 A S G < S+ 0 0 21 -3,-1.6 3,-0.5 1,-0.2 4,-0.4 0.505 81.2 86.2 -85.1 -5.1 13.9 -9.1 17.9 41 41 A I S X> S+ 0 0 6 -3,-1.3 3,-2.2 -4,-0.2 4,-1.5 0.908 79.7 60.5 -62.8 -42.3 15.2 -7.1 14.9 42 42 A S T 34 S+ 0 0 79 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.1 0.835 97.7 60.5 -55.4 -33.9 15.3 -10.2 12.6 43 43 A N T 34 S+ 0 0 129 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.673 106.7 47.2 -68.9 -16.1 11.6 -10.6 13.1 44 44 A L T X> S+ 0 0 4 -3,-2.2 3,-1.5 -4,-0.4 4,-0.5 0.801 90.5 79.3 -92.7 -35.3 11.0 -7.1 11.6 45 45 A X G >< S+ 0 0 21 -4,-1.5 3,-2.1 1,-0.3 4,-0.5 0.828 84.3 59.7 -45.8 -47.8 13.2 -7.2 8.4 46 46 A P G >4 S+ 0 0 73 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.861 102.7 56.4 -53.2 -32.8 10.8 -9.2 6.2 47 47 A L G <4 S+ 0 0 101 -3,-1.5 3,-0.4 1,-0.2 -2,-0.2 0.673 99.5 59.3 -72.7 -16.0 8.3 -6.4 6.7 48 48 A L G << S+ 0 0 1 -3,-2.1 -1,-0.2 -4,-0.5 4,-0.2 0.481 78.4 93.1 -90.7 -2.5 10.7 -3.8 5.4 49 49 A E S < S+ 0 0 121 -3,-1.1 2,-0.5 -4,-0.5 -1,-0.2 0.880 71.4 72.0 -59.2 -39.5 11.0 -5.6 2.0 50 50 A E S S- 0 0 121 -3,-0.4 2,-0.4 -4,-0.3 0, 0.0 -0.691 95.7-121.0 -78.5 124.6 8.3 -3.5 0.5 51 51 A S + 0 0 64 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.503 48.3 154.4 -68.9 120.7 9.8 -0.0 -0.1 52 52 A R - 0 0 114 -2,-0.4 3,-0.1 -4,-0.2 15,-0.1 -0.935 53.0-124.6-142.8 168.0 7.9 2.6 1.8 53 53 A N S S+ 0 0 124 -2,-0.3 14,-3.2 1,-0.3 2,-0.3 0.871 97.2 13.4 -78.6 -40.2 8.2 6.1 3.4 54 54 A E E -C 66 0A 102 12,-0.2 2,-0.3 -3,-0.1 -1,-0.3 -0.978 63.5-161.5-140.5 152.3 6.9 4.9 6.7 55 55 A Y E -C 65 0A 6 10,-2.8 10,-2.3 -2,-0.3 2,-0.4 -0.962 2.4-161.1-132.6 148.1 6.2 1.6 8.5 56 56 A Q E -C 64 0A 139 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.985 11.8-167.7-129.8 140.0 4.1 0.7 11.6 57 57 A F - 0 0 13 6,-2.2 2,-0.3 -2,-0.4 3,-0.2 -0.940 8.5-152.3-131.4 152.7 4.5 -2.5 13.7 58 58 A T S S+ 0 0 133 -2,-0.3 4,-0.1 1,-0.2 3,-0.1 -0.831 76.4 19.8-119.7 158.3 2.5 -4.3 16.4 59 59 A N S S+ 0 0 170 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.887 104.1 101.1 51.3 44.5 3.7 -6.6 19.2 60 60 A H S S- 0 0 34 -3,-0.2 -1,-0.2 1,-0.1 26,-0.1 -0.992 80.5-124.0-154.6 149.4 7.2 -5.2 18.9 61 61 A E S S+ 0 0 23 -2,-0.3 25,-2.7 -24,-0.1 2,-0.6 0.823 100.6 75.6 -64.4 -28.3 9.4 -2.7 20.7 62 62 A V E + D 0 85A 0 23,-0.2 23,-0.2 1,-0.2 3,-0.1 -0.762 58.8 170.6 -85.5 120.4 9.8 -0.9 17.4 63 63 A R E + 0 0 88 21,-3.1 -6,-2.2 -2,-0.6 2,-0.3 0.847 58.4 11.6 -98.0 -43.0 6.6 1.0 16.8 64 64 A Y E -CD 56 84A 78 20,-1.3 20,-2.4 -8,-0.2 2,-0.4 -0.996 51.6-166.1-142.5 144.4 7.3 3.3 13.8 65 65 A I E -CD 55 83A 2 -10,-2.3 -10,-2.8 -2,-0.3 2,-0.5 -0.995 5.8-171.8-131.4 125.2 10.0 3.7 11.2 66 66 A L E -CD 54 82A 35 16,-2.9 16,-2.6 -2,-0.4 2,-0.7 -0.973 15.4-146.7-116.9 116.7 10.1 6.8 9.0 67 67 A V E + D 0 81A 10 -14,-3.2 14,-0.2 -2,-0.5 3,-0.1 -0.749 19.5 176.4 -85.4 116.7 12.6 6.7 6.2 68 68 A E E - 0 0 83 12,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.926 66.2 -1.3 -82.8 -49.2 14.1 10.1 5.6 69 69 A S E + D 0 80A 40 11,-1.7 11,-2.4 2,-0.0 2,-0.3 -0.998 50.0 178.7-146.3 148.2 16.6 9.2 2.9 70 70 A E E + D 0 79A 58 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.948 24.5 157.6-147.8 120.0 17.9 6.2 1.0 71 71 A R E - D 0 78A 136 7,-2.4 7,-3.0 -2,-0.3 2,-0.5 -0.955 44.2-110.9-143.6 163.5 20.6 6.7 -1.7 72 72 A K E + D 0 77A 115 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.849 40.1 177.0 -95.2 125.7 23.4 5.0 -3.6 73 73 A R E > - D 0 76A 117 3,-3.5 3,-1.3 -2,-0.5 -2,-0.0 -0.963 62.1 -27.8-138.5 118.2 26.7 6.3 -2.5 74 74 A R T 3 S- 0 0 227 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.894 127.5 -42.5 42.6 59.0 30.1 5.1 -3.8 75 75 A G T 3 S+ 0 0 43 1,-0.2 -64,-3.0 -65,-0.1 2,-0.3 0.633 125.2 96.0 68.5 14.4 28.8 1.5 -4.5 76 76 A K E < S-AD 10 73A 90 -3,-1.3 -3,-3.5 -66,-0.3 2,-0.5 -0.884 72.5-123.7-131.6 162.4 26.9 1.4 -1.2 77 77 A V E -AD 9 72A 11 -68,-2.8 -68,-1.8 -2,-0.3 2,-0.4 -0.938 27.9-167.3-107.1 127.8 23.3 2.1 -0.1 78 78 A E E -AD 8 71A 83 -7,-3.0 -7,-2.4 -2,-0.5 2,-0.3 -0.925 5.1-173.5-114.2 140.0 23.0 4.6 2.7 79 79 A V E -AD 7 70A 5 -72,-2.4 -72,-2.1 -2,-0.4 2,-0.4 -0.953 14.2-164.5-133.2 154.7 19.9 5.2 4.7 80 80 A K E +AD 6 69A 62 -11,-2.4 -12,-2.3 -2,-0.3 -11,-1.7 -0.987 22.6 171.2-137.2 123.3 18.7 7.7 7.3 81 81 A I E -AD 5 67A 0 -76,-2.9 -76,-2.2 -2,-0.4 2,-0.5 -0.911 31.6-136.9-135.2 163.0 15.6 6.8 9.4 82 82 A R E -AD 4 66A 29 -16,-2.6 -16,-2.9 -2,-0.3 2,-0.4 -0.984 27.7-166.0-117.5 126.9 13.6 8.0 12.4 83 83 A V E -AD 3 65A 0 -80,-3.6 -80,-2.2 -2,-0.5 2,-0.7 -0.965 15.2-152.5-124.5 131.7 12.5 5.2 14.7 84 84 A D E -AD 2 64A 4 -20,-2.4 -21,-3.1 -2,-0.4 -20,-1.3 -0.888 25.9-178.6-102.2 116.4 9.9 5.3 17.5 85 85 A I E - 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