==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN, TRANSFERASE 05-JAN-09 3FPH . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR C.DREYFUS,D.PIGNOL,P.ARNOUX . 530 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 5.3 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 . 0 0.0 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 . 27 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 206 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 2 0 3 1 0 3 0 0 4 2 1 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 4 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 . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A S 0 0 68 0, 0.0 506,-0.2 0, 0.0 503,-0.1 0.000 360.0 360.0 360.0-175.7 26.6 -8.8 42.9 2 3 A a + 0 0 41 504,-0.1 2,-0.1 4,-0.0 505,-0.1 -0.173 360.0 168.2-155.4 42.9 24.6 -11.9 43.7 3 4 A Y >> - 0 0 11 1,-0.1 3,-0.9 48,-0.1 4,-0.7 -0.450 35.0-139.5 -68.0 137.8 21.9 -12.6 41.1 4 5 A I H 3> S+ 0 0 108 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.854 103.1 64.5 -61.8 -34.2 20.2 -16.0 41.4 5 6 A Y H 3> S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.750 89.2 68.5 -61.7 -26.9 20.3 -16.2 37.6 6 7 A W H <> S+ 0 0 47 -3,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.959 104.0 40.1 -58.5 -52.9 24.1 -16.3 37.8 7 8 A D H X S+ 0 0 114 -4,-0.7 4,-2.2 -3,-0.5 -1,-0.2 0.854 112.4 57.2 -63.9 -38.8 24.2 -19.8 39.4 8 9 A K H X S+ 0 0 103 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.910 108.9 46.3 -57.5 -45.8 21.4 -21.0 37.1 9 10 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.900 111.2 50.9 -62.5 -45.7 23.5 -20.0 34.0 10 11 A K H X S+ 0 0 71 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.850 109.0 52.6 -62.5 -37.1 26.7 -21.7 35.4 11 12 A R H X S+ 0 0 166 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.918 110.7 45.8 -62.5 -48.1 24.7 -24.9 36.1 12 13 A I H X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.927 110.9 54.0 -62.0 -42.6 23.4 -25.0 32.5 13 14 A A H X S+ 0 0 7 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.866 109.3 48.2 -60.3 -37.2 26.9 -24.3 31.3 14 15 A S H X S+ 0 0 49 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.871 108.7 52.3 -73.3 -39.8 28.2 -27.3 33.3 15 16 A R H X S+ 0 0 124 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.887 112.4 47.4 -57.7 -39.8 25.5 -29.6 32.0 16 17 A L H >< S+ 0 0 3 -4,-2.3 3,-0.5 2,-0.2 -2,-0.2 0.918 112.0 48.2 -65.7 -47.1 26.5 -28.5 28.5 17 18 A E H 3< S+ 0 0 152 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.849 107.0 60.4 -57.5 -37.0 30.2 -29.1 29.4 18 19 A G H 3< S+ 0 0 54 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.755 82.4 99.3 -62.7 -32.2 29.1 -32.5 30.7 19 20 A M << - 0 0 40 -4,-1.1 4,-0.1 -3,-0.5 -3,-0.0 -0.281 60.4-155.6 -57.8 139.8 27.7 -33.8 27.4 20 21 A N + 0 0 159 2,-0.1 -1,-0.2 0, 0.0 -4,-0.0 0.700 66.1 102.7 -82.3 -22.3 30.0 -36.0 25.5 21 22 A Y S S- 0 0 121 1,-0.1 2,-0.4 2,-0.1 5,-0.0 -0.258 75.2-127.1 -57.1 143.3 28.2 -35.0 22.2 22 23 A H >> - 0 0 118 1,-0.1 3,-1.9 0, 0.0 4,-1.0 -0.740 30.4-119.9 -78.7 142.3 29.7 -32.6 19.8 23 24 A F T 34 S+ 0 0 23 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.799 112.2 55.1 -63.7 -26.0 27.0 -29.9 19.3 24 25 A D T 34 S+ 0 0 102 1,-0.2 -1,-0.3 54,-0.0 -3,-0.0 0.577 115.0 41.2 -79.9 -7.6 26.7 -30.6 15.5 25 26 A E T <4 S+ 0 0 121 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.453 85.3 121.9-114.9 -6.6 26.0 -34.3 16.3 26 27 A M S < S- 0 0 0 -4,-1.0 2,-0.4 -3,-0.3 3,-0.1 -0.204 71.2-105.9 -65.8 148.4 23.7 -34.2 19.3 27 28 A D > - 0 0 84 1,-0.1 4,-1.0 2,-0.0 -1,-0.1 -0.632 26.8-144.7 -72.3 126.1 20.2 -35.8 19.2 28 29 A T H >> S+ 0 0 13 -2,-0.4 3,-0.7 1,-0.2 4,-0.6 0.921 93.9 49.1 -66.4 -44.5 17.7 -32.9 18.9 29 30 A S H >4 S+ 0 0 91 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.904 107.8 55.5 -61.4 -42.2 14.9 -34.5 21.0 30 31 A G H 34 S+ 0 0 56 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.734 108.6 46.8 -65.0 -23.3 17.2 -35.4 23.9 31 32 A V H S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.901 104.4 50.6 -57.8 -39.3 15.1 -29.9 28.0 34 35 A L H > S+ 0 0 17 -3,-0.4 4,-2.2 2,-0.2 5,-0.2 0.911 108.8 52.0 -61.5 -42.4 18.4 -28.0 28.1 35 36 A L H X S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.930 107.7 53.0 -56.8 -46.5 16.9 -25.5 25.5 36 37 A D H X S+ 0 0 72 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.903 108.2 50.0 -54.3 -43.8 13.9 -25.1 27.9 37 38 A E H X S+ 0 0 55 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.876 112.9 45.8 -62.4 -40.9 16.2 -24.2 30.8 38 39 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 3,-0.4 0.924 112.5 51.4 -69.5 -42.5 18.1 -21.6 28.7 39 40 A E H X S+ 0 0 4 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.869 102.3 59.7 -67.0 -35.1 14.8 -20.2 27.5 40 41 A E H < S+ 0 0 155 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.891 111.8 40.2 -57.6 -40.2 13.4 -19.8 31.0 41 42 A I H >< S+ 0 0 8 -4,-1.2 3,-1.4 -3,-0.4 -2,-0.2 0.940 116.1 49.4 -72.0 -50.3 16.4 -17.6 31.9 42 43 A A H 3< S+ 0 0 1 -4,-2.8 184,-0.2 1,-0.3 -2,-0.2 0.877 116.1 43.8 -55.4 -39.0 16.4 -15.7 28.5 43 44 A H T 3< S+ 0 0 24 -4,-2.9 2,-0.7 -5,-0.2 -1,-0.3 0.355 77.9 127.7 -92.6 3.3 12.6 -15.1 28.7 44 45 A D X - 0 0 46 -3,-1.4 3,-1.6 -4,-0.2 181,-0.2 -0.490 44.8-160.9 -68.7 109.9 12.5 -14.1 32.4 45 46 A S T 3 S+ 0 0 119 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.0 0.643 82.5 70.3 -69.8 -11.3 10.6 -10.7 32.4 46 47 A T T 3 S+ 0 0 90 2,-0.1 2,-0.8 464,-0.1 -1,-0.3 0.544 77.9 92.5 -82.2 -6.9 11.9 -9.8 35.9 47 48 A I S < S- 0 0 11 -3,-1.6 178,-0.3 -6,-0.1 462,-0.0 -0.810 70.2-146.1 -97.7 116.0 15.4 -9.3 34.6 48 49 A D > - 0 0 29 -2,-0.8 4,-2.4 1,-0.1 5,-0.2 -0.299 22.4-113.4 -75.5 157.5 16.1 -5.8 33.6 49 50 A F H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.830 115.8 53.7 -63.1 -33.0 18.4 -4.9 30.7 50 51 A E H > S+ 0 0 79 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.958 111.0 45.3 -67.4 -48.2 21.0 -3.3 33.0 51 52 A S H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.872 111.3 54.0 -57.7 -40.1 21.2 -6.5 35.1 52 53 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.939 108.9 47.6 -61.0 -47.9 21.4 -8.7 32.0 53 54 A K H X S+ 0 0 86 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.901 108.7 56.7 -59.6 -39.4 24.3 -6.7 30.7 54 55 A H H X S+ 0 0 36 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.927 113.9 38.1 -57.6 -51.5 25.9 -7.0 34.1 55 56 A I H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.951 120.3 45.6 -65.6 -51.3 25.8 -10.8 34.0 56 57 A L H 3< S+ 0 0 16 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.787 112.7 47.5 -70.1 -33.2 26.6 -11.2 30.3 57 58 A D H 3< S+ 0 0 120 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.611 85.7 119.4 -79.3 -14.6 29.5 -8.7 30.0 58 59 A D X< - 0 0 51 -4,-0.6 3,-1.8 -3,-0.6 4,-0.5 -0.245 67.9-133.6 -59.8 135.0 31.2 -10.2 33.1 59 60 A A G > S+ 0 0 90 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.869 106.5 57.6 -51.7 -43.5 34.7 -11.7 32.6 60 61 A E G 3 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.517 103.9 55.2 -67.7 -9.2 33.7 -14.9 34.5 61 62 A M G <> S+ 0 0 2 -3,-1.8 4,-3.1 -6,-0.1 5,-0.3 0.530 74.4 101.0-102.3 -12.4 30.9 -15.4 32.1 62 63 A N H <> S+ 0 0 103 -3,-1.2 4,-2.0 -4,-0.5 -2,-0.1 0.856 90.3 36.5 -37.3 -53.0 32.9 -15.4 28.8 63 64 A H H > S+ 0 0 138 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.870 115.2 51.1 -80.2 -39.2 32.9 -19.2 28.5 64 65 A A H > S+ 0 0 9 -4,-0.3 4,-2.4 2,-0.2 5,-0.2 0.907 113.3 49.7 -60.1 -42.2 29.5 -20.0 29.8 65 66 A L H X S+ 0 0 19 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.927 111.2 45.9 -62.6 -46.4 28.1 -17.4 27.3 66 67 A S H X S+ 0 0 64 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.901 113.9 50.6 -67.6 -37.3 30.0 -18.8 24.3 67 68 A L H X S+ 0 0 34 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.912 111.4 46.1 -64.8 -45.8 29.0 -22.4 25.2 68 69 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.933 114.4 49.0 -65.1 -44.8 25.3 -21.5 25.5 69 70 A R H X S+ 0 0 58 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.921 110.9 50.0 -57.5 -44.2 25.4 -19.5 22.2 70 71 A K H X S+ 0 0 119 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.919 113.6 46.5 -64.6 -40.0 27.2 -22.4 20.4 71 72 A F H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.940 112.3 49.2 -64.0 -48.9 24.6 -24.9 21.7 72 73 A Y H X S+ 0 0 25 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.912 112.6 46.6 -61.8 -43.9 21.6 -22.7 20.8 73 74 A V H X S+ 0 0 53 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.898 113.7 47.9 -66.6 -41.5 22.8 -22.0 17.2 74 75 A N H X S+ 0 0 37 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.924 114.0 46.7 -66.8 -42.7 23.6 -25.6 16.5 75 76 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.922 111.0 52.4 -62.7 -46.8 20.3 -26.8 17.9 76 77 A G H X S+ 0 0 14 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.921 111.5 45.6 -59.0 -44.6 18.4 -24.2 16.0 77 78 A M H X S+ 0 0 73 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.896 112.5 51.2 -66.4 -40.7 20.0 -25.1 12.6 78 79 A K H X S+ 0 0 51 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.902 109.2 50.0 -63.5 -42.2 19.4 -28.9 13.3 79 80 A L H X S+ 0 0 20 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.907 112.1 49.5 -61.6 -41.5 15.7 -28.3 14.1 80 81 A Q H X S+ 0 0 2 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.909 111.8 47.2 -61.8 -47.2 15.5 -26.3 10.8 81 82 A M H X S+ 0 0 70 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.911 114.2 46.8 -61.9 -46.9 17.2 -29.0 8.7 82 83 A E H X S+ 0 0 81 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.915 113.3 48.6 -63.7 -42.2 15.1 -31.8 10.2 83 84 A K H X S+ 0 0 14 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.916 108.1 54.1 -67.7 -42.4 11.8 -29.8 9.8 84 85 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.945 113.0 42.9 -56.1 -48.6 12.6 -28.9 6.1 85 86 A Q H X S+ 0 0 84 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.899 112.9 52.8 -67.5 -38.8 13.1 -32.6 5.2 86 87 A E H X S+ 0 0 99 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.928 109.4 48.7 -61.4 -44.6 10.1 -33.6 7.2 87 88 A V H >< S+ 0 0 1 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.925 109.4 53.9 -61.1 -45.0 7.9 -31.1 5.4 88 89 A I H 3< S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.860 114.1 41.4 -54.2 -40.5 9.3 -32.4 2.0 89 90 A E H 3< S+ 0 0 137 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.482 95.5 108.1 -89.1 -2.5 8.3 -36.0 2.9 90 91 A S << - 0 0 32 -3,-1.1 4,-0.0 -4,-0.6 -3,-0.0 -0.485 56.6-157.1 -88.1 146.4 4.9 -35.2 4.4 91 92 A D S S+ 0 0 168 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.1 0.544 105.2 43.8 -88.2 -10.6 1.5 -35.9 3.0 92 93 A S S > S+ 0 0 57 1,-0.1 4,-2.1 2,-0.0 -1,-0.3 -0.605 73.9 167.3-127.4 69.6 0.3 -33.1 5.2 93 94 A P H > S+ 0 0 28 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.834 75.3 48.9 -54.3 -45.2 3.1 -30.5 4.7 94 95 A W H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.922 111.4 49.7 -65.3 -46.2 1.2 -27.5 6.4 95 96 A E H > S+ 0 0 137 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.907 112.9 48.3 -48.8 -48.1 0.4 -29.7 9.5 96 97 A T H >< S+ 0 0 15 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.931 111.2 49.6 -63.2 -46.3 4.1 -30.7 9.6 97 98 A L H >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.911 106.8 55.6 -58.3 -45.1 5.3 -27.1 9.3 98 99 A R H 3< S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.667 98.6 62.6 -64.0 -20.0 2.9 -25.9 12.1 99 100 A S T << S+ 0 0 75 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.480 73.8 124.3 -81.4 -4.2 4.5 -28.5 14.5 100 101 A F S X S- 0 0 6 -3,-1.8 3,-2.0 -4,-0.3 -20,-0.0 -0.381 73.2-121.2 -61.5 133.1 7.9 -26.7 14.2 101 102 A Y T 3 S+ 0 0 68 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.817 109.6 36.6 -44.5 -45.6 9.0 -25.8 17.7 102 103 A F T 3> S+ 0 0 9 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.358 86.1 106.0 -93.7 1.8 9.2 -22.0 17.0 103 104 A Y H <> S+ 0 0 23 -3,-2.0 4,-1.8 1,-0.2 3,-0.2 0.922 80.6 44.5 -50.3 -55.1 6.2 -21.8 14.6 104 105 A P H > S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.849 112.1 54.5 -63.7 -31.4 3.7 -20.0 17.1 105 106 A R H > S+ 0 0 27 -4,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.891 106.0 52.3 -65.1 -40.6 6.5 -17.6 18.1 106 107 A Y H X S+ 0 0 22 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.874 104.3 56.2 -62.8 -38.9 7.0 -16.7 14.5 107 108 A L H X S+ 0 0 71 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.936 113.7 41.2 -55.3 -47.2 3.3 -15.9 14.1 108 109 A E H X S+ 0 0 74 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.930 115.2 50.0 -66.6 -47.3 3.6 -13.5 17.0 109 110 A L H X S+ 0 0 7 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.936 112.7 46.6 -58.4 -48.0 7.0 -12.0 15.8 110 111 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.858 107.1 57.4 -65.7 -37.1 5.7 -11.4 12.3 111 112 A K H X S+ 0 0 106 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.944 111.3 43.2 -56.5 -48.1 2.5 -9.8 13.5 112 113 A N H X S+ 0 0 59 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.891 114.4 49.5 -64.2 -41.3 4.6 -7.3 15.4 113 114 A E H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 6,-0.2 0.857 104.9 58.6 -65.1 -37.6 7.0 -6.8 12.5 114 115 A A H <>S+ 0 0 12 -4,-2.7 5,-2.0 2,-0.2 4,-0.4 0.884 110.7 43.0 -59.2 -39.4 4.1 -6.3 10.0 115 116 A A H ><5S+ 0 0 82 -4,-1.4 3,-0.7 3,-0.2 -2,-0.2 0.928 115.1 49.6 -69.5 -45.7 2.9 -3.4 12.2 116 117 A L H 3<5S+ 0 0 31 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.909 120.0 35.9 -58.6 -45.1 6.5 -2.1 12.6 117 118 A G T 3<5S- 0 0 1 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.394 103.8-126.1 -93.9 0.4 7.2 -2.2 8.8 118 119 A R T < 5 - 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