==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 27-DEC-10 3AT7 . COMPND 2 MOLECULE: ALGINATE-BINDING FLAGELLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS; . AUTHOR Y.MARUYAMA,A.OCHIAI,B.MIKAMI,W.HASHIMOTO,K.MURATA . 502 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 80.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0.4 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-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 . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 301 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 1 0 1 0 2 2 1 0 0 0 0 0 0 3 1 1 0 0 0 0 2 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 25 A V 0 0 90 0, 0.0 181,-0.0 0, 0.0 182,-0.0 0.000 360.0 360.0 360.0 123.6 13.9 -20.2 43.3 2 26 A A >> - 0 0 45 1,-0.1 3,-1.1 0, 0.0 4,-0.6 -0.707 360.0-105.7-106.6 159.1 11.7 -20.4 46.4 3 27 A P G >4 S+ 0 0 111 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.827 118.8 58.2 -48.4 -39.6 7.8 -20.5 46.8 4 28 A L G >4 S+ 0 0 135 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.817 96.6 62.0 -64.3 -32.6 7.8 -16.9 48.1 5 29 A D G <4 S+ 0 0 73 -3,-1.1 -1,-0.2 1,-0.2 3,-0.1 0.719 99.6 56.7 -63.7 -22.6 9.5 -15.7 44.9 6 30 A L G S+ 0 0 78 -3,-1.1 4,-2.3 -4,-0.4 -1,-0.2 0.936 91.8 44.5 -60.3 -53.3 4.0 -14.8 44.8 8 32 A Q H > S+ 0 0 90 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.924 113.9 47.8 -61.9 -50.4 4.4 -11.5 43.0 9 33 A P H > S+ 0 0 9 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.916 114.0 48.5 -56.0 -44.1 4.5 -12.9 39.4 10 34 A I H X S+ 0 0 20 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.878 110.5 51.2 -62.7 -39.5 1.3 -14.9 40.2 11 35 A S H X S+ 0 0 52 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.891 110.6 48.5 -64.1 -41.2 -0.3 -11.8 41.7 12 36 A D H X S+ 0 0 34 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.831 110.1 53.4 -65.4 -34.4 0.5 -9.9 38.5 13 37 A Y H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.898 105.1 52.3 -68.1 -41.7 -0.9 -12.8 36.5 14 38 A K H X S+ 0 0 58 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.876 109.6 50.6 -60.7 -37.6 -4.2 -12.7 38.4 15 39 A I H X S+ 0 0 78 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.940 110.0 50.0 -62.5 -47.5 -4.4 -9.0 37.5 16 40 A Y H X S+ 0 0 28 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.894 113.8 44.7 -57.0 -45.3 -3.7 -9.8 33.9 17 41 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.913 112.9 51.5 -65.9 -44.2 -6.4 -12.5 33.9 18 42 A S H X S+ 0 0 39 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.886 109.7 49.7 -57.6 -43.8 -8.8 -10.1 35.8 19 43 A E H X S+ 0 0 52 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.908 110.9 49.4 -63.9 -43.8 -8.2 -7.4 33.2 20 44 A N H X S+ 0 0 14 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.861 109.4 52.2 -62.2 -38.4 -8.9 -9.8 30.3 21 45 A L H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.879 107.1 52.6 -66.6 -39.0 -12.1 -10.9 32.0 22 46 A Q H X S+ 0 0 86 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.922 113.1 44.4 -58.9 -46.7 -13.3 -7.3 32.3 23 47 A T H X S+ 0 0 42 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.917 112.0 53.0 -63.1 -46.0 -12.6 -6.8 28.6 24 48 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.896 108.3 50.8 -55.9 -44.5 -14.3 -10.2 27.8 25 49 A V H X S+ 0 0 27 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.950 114.1 43.6 -58.7 -51.4 -17.4 -9.1 29.8 26 50 A R H X S+ 0 0 93 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.934 117.7 44.6 -58.0 -51.8 -17.7 -5.8 27.9 27 51 A D H X S+ 0 0 36 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.885 113.0 50.4 -63.7 -41.7 -17.0 -7.4 24.5 28 52 A T H X S+ 0 0 0 -4,-2.9 4,-3.0 -5,-0.3 5,-0.3 0.862 107.9 55.5 -64.6 -36.6 -19.4 -10.3 25.1 29 53 A R H X S+ 0 0 114 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.955 113.1 40.3 -56.2 -53.6 -22.0 -7.7 26.1 30 54 A E H X S+ 0 0 41 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.892 117.4 49.7 -61.9 -43.2 -21.6 -5.9 22.8 31 55 A F H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.923 113.9 42.4 -65.8 -48.7 -21.4 -9.2 20.9 32 56 A T H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.777 111.3 56.9 -72.0 -27.7 -24.5 -10.9 22.4 33 57 A N H X S+ 0 0 75 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.892 107.4 48.1 -67.1 -39.9 -26.5 -7.7 22.1 34 58 A A H X>S+ 0 0 5 -4,-1.8 5,-2.3 2,-0.2 4,-0.6 0.903 111.4 50.4 -64.9 -42.7 -25.8 -7.6 18.4 35 59 A V H ><5S+ 0 0 2 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.920 112.6 46.4 -58.7 -47.1 -26.8 -11.3 18.1 36 60 A K H 3<5S+ 0 0 79 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.834 109.0 55.5 -65.0 -35.0 -30.1 -10.5 20.0 37 61 A A H 3<5S- 0 0 82 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.600 114.9-117.7 -72.7 -13.3 -30.7 -7.4 17.8 38 62 A G T <<5 + 0 0 44 -3,-0.9 2,-1.6 -4,-0.6 -3,-0.2 0.595 65.5 147.4 82.6 13.9 -30.5 -9.7 14.7 39 63 A D >< + 0 0 73 -5,-2.3 4,-2.2 1,-0.2 -1,-0.2 -0.619 17.0 172.0 -85.0 82.8 -27.4 -7.7 13.5 40 64 A V H > S+ 0 0 26 -2,-1.6 4,-2.6 1,-0.2 5,-0.2 0.904 72.8 52.7 -59.4 -46.9 -25.6 -10.6 11.8 41 65 A A H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 112.4 43.2 -58.7 -47.4 -22.9 -8.3 10.2 42 66 A K H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.912 113.6 51.4 -67.3 -43.6 -21.9 -6.6 13.5 43 67 A A H < S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.913 111.1 48.4 -59.0 -45.5 -21.9 -9.9 15.5 44 68 A K H >X S+ 0 0 75 -4,-2.6 3,-1.0 1,-0.2 4,-0.5 0.906 110.4 51.2 -59.1 -45.8 -19.7 -11.6 12.8 45 69 A K H 3< S+ 0 0 100 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.810 113.7 44.8 -63.8 -32.1 -17.3 -8.7 12.9 46 70 A L T 3X S+ 0 0 25 -4,-1.8 4,-2.0 1,-0.1 -1,-0.2 0.443 90.9 91.2 -90.4 -2.2 -17.0 -8.8 16.7 47 71 A F H <> S+ 0 0 0 -3,-1.0 4,-1.8 -4,-0.5 -2,-0.1 0.970 91.9 32.8 -60.4 -61.9 -16.6 -12.6 16.9 48 72 A A H X S+ 0 0 8 -4,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.899 119.3 51.8 -65.2 -43.5 -12.9 -13.1 16.7 49 73 A S H > S+ 0 0 52 -4,-0.4 4,-0.5 1,-0.2 3,-0.4 0.884 109.5 50.0 -62.4 -42.0 -12.0 -9.9 18.6 50 74 A T H >X S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 4,-0.5 0.923 109.4 52.2 -60.0 -45.0 -14.4 -10.7 21.5 51 75 A R H 3X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 3,-0.3 0.690 88.7 79.5 -69.9 -20.6 -12.9 -14.2 21.8 52 76 A M H 3X S+ 0 0 28 -4,-1.1 4,-2.0 -3,-0.4 -1,-0.2 0.856 90.5 53.4 -57.5 -39.2 -9.2 -13.0 22.1 53 77 A S H < S+ 0 0 0 -4,-0.5 3,-0.6 -3,-0.3 -2,-0.2 0.906 112.8 51.2 -69.1 -43.9 -11.0 -15.6 26.5 55 79 A E H >< S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.795 104.3 58.9 -66.5 -28.8 -8.2 -17.2 24.4 56 80 A R H 3< S+ 0 0 53 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.798 108.0 44.6 -67.0 -31.9 -5.6 -15.2 26.2 57 81 A I T XX S+ 0 0 0 -4,-0.8 4,-2.4 -3,-0.6 3,-1.7 0.245 78.3 113.0-100.7 12.0 -6.6 -16.7 29.6 58 82 A E H <> + 0 0 3 -3,-0.8 4,-1.5 1,-0.3 -1,-0.2 0.775 59.3 75.1 -52.8 -34.8 -6.8 -20.3 28.3 59 83 A P H 34 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 81,-0.1 0.793 120.1 13.0 -51.4 -28.0 -3.8 -21.5 30.4 60 84 A I H X> S+ 0 0 6 -3,-1.7 3,-1.4 2,-0.1 4,-0.7 0.579 114.0 73.0-122.0 -21.6 -6.2 -21.4 33.5 61 85 A A H >< S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.3 7,-0.4 0.803 92.3 63.4 -63.7 -28.1 -9.7 -21.0 32.0 62 86 A E T 3< S+ 0 0 48 -4,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.640 89.6 68.3 -68.8 -16.7 -9.3 -24.7 31.0 63 87 A L T <4 S+ 0 0 74 -3,-1.4 2,-1.8 1,-0.2 -1,-0.2 0.872 89.6 63.5 -67.4 -40.9 -9.1 -25.4 34.8 64 88 A F S + 0 0 82 -2,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.773 68.4 58.9 -55.8 -34.1 -13.8 -27.3 32.8 66 90 A D H > S+ 0 0 82 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.962 112.5 35.5 -63.0 -55.4 -17.5 -26.7 33.4 67 91 A L H > S+ 0 0 9 -3,-0.2 4,-3.4 1,-0.2 5,-0.3 0.888 114.4 58.6 -66.1 -41.7 -17.6 -23.1 32.2 68 92 A D H X S+ 0 0 26 -4,-2.5 4,-2.4 -7,-0.4 -1,-0.2 0.894 107.7 46.1 -54.5 -46.3 -15.0 -23.8 29.4 69 93 A A H X S+ 0 0 51 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.931 116.4 45.1 -62.5 -46.8 -17.2 -26.5 27.9 70 94 A S H < S+ 0 0 22 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.900 121.0 38.4 -64.7 -42.5 -20.4 -24.3 28.1 71 95 A I H < S+ 0 0 0 -4,-3.4 19,-2.7 18,-0.2 20,-0.3 0.849 133.3 16.3 -76.0 -36.2 -18.6 -21.2 26.7 72 96 A D H < S+ 0 0 0 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.198 77.6 137.7-136.4 15.6 -16.4 -22.8 24.1 73 97 A S < - 0 0 5 -4,-1.6 18,-0.4 15,-0.1 2,-0.2 -0.300 44.3-130.7 -66.6 150.5 -17.3 -26.4 23.1 74 98 A R > - 0 0 41 17,-0.1 3,-1.3 16,-0.1 14,-0.1 -0.493 27.6-101.9 -90.5 170.7 -17.2 -27.4 19.4 75 99 A A G > S+ 0 0 0 1,-0.3 3,-1.9 -2,-0.2 6,-0.4 0.882 117.8 60.9 -59.8 -42.8 -20.0 -29.2 17.6 76 100 A D G 3 S+ 0 0 92 1,-0.3 -1,-0.3 4,-0.1 -3,-0.0 0.443 89.0 72.8 -69.9 -0.2 -18.3 -32.6 17.7 77 101 A D G < S+ 0 0 90 -3,-1.3 2,-0.3 -8,-0.1 -1,-0.3 0.456 95.0 64.4 -87.8 -3.3 -18.3 -32.5 21.5 78 102 A H S X S- 0 0 43 -3,-1.9 3,-1.6 1,-0.1 6,-0.1 -0.928 86.8-121.6-126.1 148.6 -22.1 -33.1 21.4 79 103 A E T 3 S+ 0 0 185 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 0.888 111.7 35.1 -53.8 -52.2 -24.1 -36.2 20.1 80 104 A K T > S- 0 0 134 1,-0.3 3,-1.9 2,-0.1 -1,-0.3 0.162 97.1-149.6 -94.0 18.9 -26.1 -34.4 17.4 81 105 A A G X S+ 0 0 31 -3,-1.6 3,-1.5 -6,-0.4 -1,-0.3 -0.232 74.4 0.8 51.3-127.1 -23.3 -32.0 16.5 82 106 A E G 3 S+ 0 0 53 1,-0.3 -1,-0.3 -4,-0.0 -2,-0.1 0.730 137.2 53.0 -61.8 -24.7 -24.7 -28.6 15.2 83 107 A K G < S+ 0 0 180 -3,-1.9 -1,-0.3 -8,-0.0 -2,-0.2 0.445 81.2 117.3 -92.9 -1.9 -28.3 -29.8 15.7 84 108 A D X - 0 0 23 -3,-1.5 3,-1.4 -4,-0.2 -6,-0.0 -0.489 61.5-144.4 -70.5 130.5 -27.8 -30.8 19.4 85 109 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.673 101.0 59.3 -65.5 -18.2 -29.9 -28.8 21.9 86 110 A A T 3 S+ 0 0 48 2,-0.1 2,-0.9 1,-0.0 -2,-0.1 0.441 77.6 106.4 -89.6 -2.1 -26.9 -29.0 24.4 87 111 A F < + 0 0 2 -3,-1.4 2,-0.2 -6,-0.1 -12,-0.1 -0.710 49.5 151.1 -82.5 104.0 -24.6 -27.2 21.9 88 112 A F + 0 0 66 -2,-0.9 4,-0.5 -19,-0.2 3,-0.3 -0.510 20.4 47.3-119.2-174.6 -24.1 -23.8 23.4 89 113 A G S > S- 0 0 1 20,-0.3 4,-1.7 1,-0.2 3,-0.5 -0.215 101.3 -24.4 83.5-163.5 -21.5 -20.9 23.6 90 114 A F H > S+ 0 0 0 -19,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.843 132.5 49.6 -55.4 -43.4 -19.4 -19.1 21.0 91 115 A H H > S+ 0 0 1 -18,-0.4 4,-2.0 -3,-0.3 -1,-0.2 0.762 106.1 55.0 -77.3 -26.3 -19.3 -21.9 18.4 92 116 A R H > S+ 0 0 45 -4,-0.5 4,-1.8 -3,-0.5 -1,-0.2 0.919 113.8 42.6 -65.1 -45.5 -23.1 -22.5 18.4 93 117 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.878 110.5 57.8 -67.5 -37.5 -23.5 -18.8 17.6 94 118 A E H X>S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.7 0.905 104.4 52.0 -57.1 -44.7 -20.6 -19.1 15.1 95 119 A Y H X>S+ 0 0 51 -4,-2.0 5,-1.5 3,-0.2 4,-1.5 0.953 112.8 44.1 -57.1 -52.0 -22.6 -21.8 13.3 96 120 A G H <5S+ 0 0 1 -4,-1.8 6,-2.4 3,-0.2 4,-0.5 0.942 120.5 39.4 -58.3 -52.0 -25.7 -19.6 13.0 97 121 A L H <5S+ 0 0 0 -4,-2.8 4,-0.3 4,-0.2 -2,-0.2 0.917 128.3 26.6 -66.7 -48.3 -23.8 -16.4 12.0 98 122 A F H <5S+ 0 0 50 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.868 130.1 32.0 -92.2 -41.2 -21.2 -17.8 9.6 99 123 A A T < + 0 0 17 -2,-0.3 3,-1.8 -65,-0.2 4,-0.4 0.326 54.1 137.0 -96.8 4.2 -29.3 -14.9 14.1 104 128 A K T 3 S+ 0 0 183 1,-0.3 -2,-0.1 2,-0.1 -68,-0.0 -0.274 75.5 1.1 -59.8 131.2 -32.5 -17.0 14.2 105 129 A G T 3 S+ 0 0 56 1,-0.1 4,-0.3 -9,-0.0 -1,-0.3 0.508 103.9 106.5 72.0 7.8 -32.9 -19.0 17.5 106 130 A L <> + 0 0 1 -3,-1.8 4,-2.7 -71,-0.2 5,-0.2 0.597 47.6 86.3 -96.7 -14.1 -29.6 -17.6 18.9 107 131 A A H > S+ 0 0 39 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.893 92.3 47.0 -56.2 -44.8 -30.9 -15.1 21.5 108 132 A P H > S+ 0 0 85 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.862 112.3 51.0 -65.2 -34.0 -31.2 -17.8 24.3 109 133 A V H > S+ 0 0 11 -4,-0.3 4,-2.2 2,-0.2 -20,-0.3 0.900 110.0 50.2 -65.8 -41.9 -27.7 -19.1 23.3 110 134 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.862 108.9 52.2 -61.5 -39.9 -26.5 -15.4 23.6 111 135 A D H X S+ 0 0 82 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.928 111.4 45.9 -60.6 -49.0 -28.1 -15.1 27.1 112 136 A K H X S+ 0 0 68 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.862 110.6 53.3 -65.5 -39.3 -26.4 -18.3 28.3 113 137 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.939 110.4 47.0 -60.1 -49.2 -23.0 -17.2 26.9 114 138 A M H X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.900 113.9 48.0 -58.3 -44.9 -23.2 -13.8 28.7 115 139 A A H X S+ 0 0 55 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.874 111.6 49.7 -64.7 -40.9 -24.3 -15.5 32.0 116 140 A D H X S+ 0 0 20 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.878 111.5 49.3 -65.8 -39.0 -21.5 -18.1 31.7 117 141 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.919 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