==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-FEB-09 3G8B . COMPND 2 MOLECULE: RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE G; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.DEMIRCI,S.T.GREGORY,R.BELARDINELLI,C.GUALERZI, . 485 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 37 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.5 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 6 2 0 5 3 0 0 0 0 3 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 4 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 2 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 9 A G 0 0 56 0, 0.0 2,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 175.7 13.2 19.5 -7.4 2 10 A L - 0 0 14 23,-0.2 27,-0.1 24,-0.1 31,-0.0 -0.451 360.0-131.3 -70.0 134.8 12.7 22.3 -10.0 3 11 A S > - 0 0 49 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.178 31.7 -98.0 -72.0 173.8 9.7 24.5 -9.5 4 12 A E H > S+ 0 0 184 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.900 129.3 48.4 -60.0 -41.1 7.3 25.3 -12.3 5 13 A R H > S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 108.9 53.4 -65.0 -41.1 9.2 28.6 -12.8 6 14 A G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.905 109.3 48.2 -60.5 -43.3 12.5 26.7 -12.8 7 15 A R H X S+ 0 0 95 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.882 110.4 51.7 -63.2 -40.7 11.3 24.4 -15.5 8 16 A A H X S+ 0 0 59 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.880 109.2 50.1 -66.1 -39.3 10.0 27.3 -17.6 9 17 A L H X S+ 0 0 17 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.943 112.6 46.2 -62.4 -49.5 13.4 29.0 -17.4 10 18 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.923 114.1 49.2 -58.0 -46.6 15.3 25.9 -18.4 11 19 A L H X S+ 0 0 48 -4,-2.7 4,-2.1 2,-0.2 10,-0.3 0.951 114.4 43.6 -59.3 -52.5 12.8 25.3 -21.2 12 20 A E H X S+ 0 0 117 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.904 114.3 50.4 -60.9 -44.2 13.1 28.9 -22.5 13 21 A G H X S+ 0 0 0 -4,-3.0 4,-1.0 -5,-0.2 -1,-0.2 0.905 107.9 54.0 -61.0 -42.5 16.9 29.0 -22.1 14 22 A G H ><>S+ 0 0 0 -4,-2.7 5,-3.0 -5,-0.2 3,-0.8 0.917 105.2 53.2 -57.7 -46.3 17.2 25.7 -24.0 15 23 A K H ><5S+ 0 0 70 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.892 104.5 54.9 -56.2 -42.7 15.2 27.1 -27.0 16 24 A A H 3<5S+ 0 0 52 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.763 108.8 49.5 -63.4 -24.7 17.6 30.1 -27.2 17 25 A L T <<5S- 0 0 7 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.454 124.4-107.7 -90.3 -3.4 20.4 27.5 -27.4 18 26 A G T < 5S+ 0 0 36 -3,-1.6 2,-0.3 -4,-0.4 -3,-0.2 0.721 79.1 127.1 83.8 23.7 18.5 25.7 -30.2 19 27 A L < - 0 0 11 -5,-3.0 2,-0.7 -6,-0.1 -1,-0.3 -0.837 58.3-140.8-114.3 149.9 17.6 22.8 -27.9 20 28 A D + 0 0 98 -2,-0.3 4,-0.1 1,-0.1 -9,-0.1 -0.869 26.5 171.5-105.5 96.6 14.3 21.1 -27.0 21 29 A L >> + 0 0 0 -2,-0.7 3,-1.1 -10,-0.3 4,-0.6 0.340 47.5 103.1 -90.2 6.7 14.7 20.4 -23.3 22 30 A K G >4 S+ 0 0 135 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.899 81.6 47.8 -58.3 -45.0 11.1 19.3 -22.8 23 31 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.648 115.4 48.6 -69.6 -11.8 12.0 15.5 -22.7 24 32 A H G <> S+ 0 0 43 -3,-1.1 4,-2.2 1,-0.1 5,-0.2 0.391 78.1 99.1-110.0 0.7 14.8 16.3 -20.3 25 33 A L H S+ 0 0 125 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.914 109.0 50.7 -63.4 -45.7 12.6 15.6 -15.3 27 35 A A H > S+ 0 0 14 1,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.914 113.1 45.7 -59.5 -45.1 16.2 14.6 -15.4 28 36 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.844 111.8 52.2 -67.4 -34.4 17.4 18.1 -14.7 29 37 A S H X S+ 0 0 20 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.894 110.6 48.4 -65.8 -39.6 14.8 18.5 -12.0 30 38 A R H X S+ 0 0 86 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.886 111.0 50.0 -68.4 -40.6 16.1 15.3 -10.4 31 39 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.911 108.4 53.0 -63.0 -43.7 19.7 16.5 -10.7 32 40 A Y H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.887 107.3 52.2 -59.5 -40.4 18.8 19.8 -9.0 33 41 A A H X S+ 0 0 35 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.924 107.5 52.0 -61.4 -45.2 17.2 17.8 -6.2 34 42 A L H X S+ 0 0 7 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.906 109.4 49.6 -56.5 -44.7 20.5 15.9 -5.8 35 43 A L H X S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.908 111.4 49.5 -61.5 -43.1 22.4 19.1 -5.6 36 44 A Q H X S+ 0 0 77 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.948 111.4 48.8 -59.2 -51.4 20.0 20.4 -3.0 37 45 A E H X S+ 0 0 100 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.948 114.6 44.0 -54.4 -55.2 20.3 17.3 -0.9 38 46 A A H >X S+ 0 0 38 -4,-2.6 3,-0.9 1,-0.2 4,-0.7 0.927 114.2 49.2 -58.0 -48.9 24.1 17.2 -1.0 39 47 A S H 3< S+ 0 0 33 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.827 100.0 67.4 -62.2 -32.9 24.5 21.0 -0.3 40 48 A G H 3< S+ 0 0 57 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.813 90.8 62.6 -58.2 -33.4 22.1 20.8 2.6 41 49 A K H << S+ 0 0 148 -3,-0.9 -1,-0.2 -4,-0.8 2,-0.2 0.914 86.8 81.7 -60.3 -46.1 24.5 18.7 4.7 42 50 A V < - 0 0 78 -4,-0.7 0, 0.0 -3,-0.5 0, 0.0 -0.431 65.1-159.9 -68.8 132.5 27.2 21.4 4.8 43 51 A N S S+ 0 0 165 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.739 83.7 47.3 -89.3 -26.7 26.5 24.0 7.5 44 52 A L S S+ 0 0 177 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.729 114.5 42.8 -86.8 -23.3 28.5 27.0 6.3 45 53 A T - 0 0 93 -6,-0.2 2,-0.3 -5,-0.0 0, 0.0 -0.807 61.0-163.3-125.0 161.9 27.4 26.9 2.7 46 54 A A - 0 0 84 -2,-0.3 -6,-0.1 -5,-0.0 3,-0.1 -0.972 35.8 -90.5-140.4 154.9 24.2 26.5 0.7 47 55 A L - 0 0 55 -2,-0.3 3,-0.1 -11,-0.2 2,-0.0 -0.298 52.6-106.2 -56.6 147.1 23.3 25.7 -2.9 48 56 A R - 0 0 158 1,-0.2 5,-0.1 2,-0.1 -1,-0.1 -0.335 55.3 -65.7 -72.3 164.0 22.9 28.8 -5.0 49 57 A G > - 0 0 45 1,-0.1 4,-2.3 3,-0.1 5,-0.2 0.006 44.6-112.0 -52.9 154.8 19.4 29.9 -6.0 50 58 A E H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 118.2 48.0 -53.5 -48.5 17.2 27.8 -8.3 51 59 A E H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.889 111.2 50.4 -61.9 -40.1 17.4 30.4 -11.1 52 60 A E H > S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.854 111.3 49.0 -68.5 -33.7 21.2 30.8 -10.7 53 61 A V H X>S+ 0 0 4 -4,-2.3 5,-2.5 2,-0.2 4,-1.0 0.930 113.4 46.6 -68.6 -45.4 21.6 27.0 -10.9 54 62 A V H <>S+ 0 0 0 -4,-2.5 5,-3.0 -5,-0.2 6,-0.2 0.920 125.0 29.9 -61.9 -45.5 19.4 26.7 -14.0 55 63 A V H <>S+ 0 0 5 -4,-2.5 5,-0.9 3,-0.2 -3,-0.2 0.947 125.3 38.8 -82.7 -52.7 21.1 29.6 -15.9 56 64 A K H <5S+ 0 0 47 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.492 135.1 14.8 -83.5 -3.1 24.7 29.7 -14.7 57 65 A H T X5S+ 0 0 42 -4,-1.0 4,-1.4 -5,-0.2 -3,-0.2 0.598 127.9 40.2-137.1 -49.8 25.1 25.9 -14.6 58 66 A F H >4< S+ 0 0 0 -4,-1.4 3,-1.4 1,-0.2 -1,-0.2 0.892 108.3 56.5 -62.2 -39.8 26.9 23.8 -19.5 62 70 A L H >< S+ 0 0 1 -4,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.569 81.4 85.9 -73.1 -9.3 24.4 23.2 -22.4 63 71 A T G X< S+ 0 0 0 -3,-0.9 3,-2.2 -4,-0.8 4,-0.3 0.745 72.3 77.7 -62.6 -21.7 26.0 26.1 -24.4 64 72 A L G X S+ 0 0 0 -3,-1.4 3,-1.9 1,-0.3 -1,-0.3 0.828 81.6 67.7 -51.2 -32.4 28.5 23.4 -25.5 65 73 A L G < S+ 0 0 18 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.493 77.5 78.3 -75.2 -2.6 25.6 22.3 -27.9 66 74 A R G < S+ 0 0 15 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.672 86.3 75.2 -73.1 -17.7 26.0 25.5 -29.9 67 75 A L S < S- 0 0 3 -3,-1.9 2,-2.1 -4,-0.3 3,-0.3 -0.839 88.6-131.4 -96.1 132.1 28.9 23.7 -31.4 68 76 A P S S+ 0 0 28 0, 0.0 193,-0.2 0, 0.0 3,-0.1 -0.425 77.0 104.8 -80.0 67.4 28.2 20.9 -33.9 69 77 A L + 0 0 34 -2,-2.1 102,-0.1 -5,-0.2 -4,-0.1 0.171 52.9 78.2-133.2 16.0 30.5 18.4 -32.3 70 78 A W + 0 0 9 -3,-0.3 2,-0.4 -5,-0.1 26,-0.2 -0.086 55.0 121.5-130.7 36.4 28.3 15.9 -30.4 71 79 A Q + 0 0 90 -3,-0.1 23,-0.0 187,-0.1 190,-0.0 -0.816 62.7 7.3-103.0 141.0 26.7 13.5 -32.8 72 80 A G S S- 0 0 22 -2,-0.4 2,-2.3 1,-0.1 24,-0.0 -0.140 110.6 -40.7 85.4 176.0 27.2 9.7 -32.6 73 81 A P S S+ 0 0 98 0, 0.0 24,-0.2 0, 0.0 2,-0.1 -0.351 76.2 171.6 -74.5 56.8 28.8 7.5 -29.9 74 82 A L - 0 0 33 -2,-2.3 24,-3.4 1,-0.1 2,-0.6 -0.439 35.6-123.7 -71.4 141.4 31.7 9.9 -29.3 75 83 A R E -a 98 0A 81 22,-0.2 71,-2.3 -2,-0.1 70,-1.4 -0.780 37.6-172.3 -86.6 119.3 34.1 9.2 -26.4 76 84 A V E -ab 99 146A 0 22,-3.2 24,-2.8 -2,-0.6 2,-0.5 -0.926 17.2-156.1-123.5 136.4 34.1 12.4 -24.3 77 85 A L E -ab 100 147A 0 69,-1.9 71,-3.2 -2,-0.4 2,-0.8 -0.937 2.9-160.8-109.9 125.7 36.2 13.5 -21.3 78 86 A D E > -ab 101 148A 0 22,-2.7 24,-2.3 -2,-0.5 3,-0.7 -0.893 20.5-154.9-100.6 103.5 35.0 16.0 -18.8 79 87 A L E 3 S+a 102 0A 1 69,-2.5 71,-0.3 -2,-0.8 24,-0.1 -0.688 73.5 2.3 -88.5 121.5 38.2 17.1 -17.1 80 88 A G T 3 S+ 0 0 1 22,-1.5 -1,-0.3 -2,-0.5 23,-0.2 0.931 78.2 176.4 71.4 49.5 37.9 18.5 -13.6 81 89 A T X> - 0 0 0 21,-2.4 4,-2.6 -3,-0.7 3,-2.2 0.653 6.2-175.4 -64.3 -20.5 34.2 17.8 -13.6 82 90 A G T 34 S- 0 0 1 1,-0.3 30,-0.3 20,-0.3 -1,-0.2 -0.419 76.8 -3.6 57.6-121.5 33.6 18.9 -10.0 83 91 A A T 34 S- 0 0 34 403,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.357 128.4 -70.5 -83.0 6.4 29.9 18.2 -9.2 84 92 A G T <> S+ 0 0 0 -3,-2.2 4,-2.3 1,-0.3 -2,-0.2 0.751 77.4 176.5 111.3 37.6 29.4 17.0 -12.8 85 93 A F T < - 0 0 10 -4,-2.6 65,-0.4 1,-0.2 -1,-0.3 -0.992 65.2 -6.2-131.3 133.7 29.6 20.2 -14.9 86 94 A P T > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 -0.988 128.3 67.1 -89.8 8.4 29.5 20.6 -17.8 87 95 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.866 97.3 48.1 -54.9 -51.1 29.5 16.8 -18.2 88 96 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.921 112.0 46.7 -65.6 -47.9 26.2 15.7 -16.7 89 97 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.917 114.0 51.9 -56.5 -40.8 24.0 18.2 -18.6 90 98 A L H X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.918 110.7 46.1 -60.2 -46.5 25.8 17.3 -21.8 91 99 A K H < S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.857 109.2 55.6 -67.1 -37.4 25.2 13.6 -21.2 92 100 A I H < S+ 0 0 9 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.907 116.2 35.8 -61.0 -42.9 21.6 14.1 -20.4 93 101 A V H < S+ 0 0 9 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.662 125.6 41.0 -89.5 -18.1 20.9 15.9 -23.7 94 102 A R >< + 0 0 86 -4,-1.7 3,-1.8 -5,-0.2 -1,-0.2 -0.600 67.8 171.5-127.7 72.4 23.3 13.8 -25.8 95 103 A P T 3 + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.671 69.7 67.8 -56.5 -25.0 22.7 10.2 -24.5 96 104 A E T 3 S+ 0 0 126 -26,-0.2 -5,-0.1 2,-0.1 -25,-0.1 0.722 76.9 106.1 -71.2 -21.9 24.9 8.6 -27.3 97 105 A L S < S- 0 0 1 -3,-1.8 2,-1.0 -24,-0.2 -22,-0.2 -0.308 70.2-135.4 -63.2 137.5 28.1 10.2 -25.9 98 106 A E E -a 75 0A 99 -24,-3.4 -22,-3.2 26,-0.0 2,-0.5 -0.811 35.6-165.0 -91.7 98.2 30.5 7.9 -24.1 99 107 A L E -ac 76 124A 3 24,-2.4 26,-1.8 -2,-1.0 2,-0.5 -0.738 23.9-178.1-101.8 128.2 31.3 10.1 -21.1 100 108 A V E -ac 77 125A 8 -24,-2.8 -22,-2.7 -2,-0.5 2,-0.7 -0.986 13.5-160.8-115.8 119.8 34.2 9.8 -18.6 101 109 A L E -ac 78 126A 0 24,-2.9 26,-2.8 -2,-0.5 2,-0.4 -0.887 11.9-167.2-106.7 113.1 34.1 12.5 -15.9 102 110 A V E +ac 79 127A 2 -24,-2.3 -21,-2.4 -2,-0.7 -22,-1.5 -0.775 15.2 161.9-105.9 140.3 37.4 13.0 -14.1 103 111 A D E - c 0 128A 1 24,-1.9 26,-1.5 -2,-0.4 6,-0.1 -0.968 37.5-139.8-152.4 143.3 38.2 14.8 -11.0 104 112 A A S S+ 0 0 30 -2,-0.3 2,-0.7 24,-0.2 26,-0.1 0.619 87.5 83.3 -74.7 -12.6 41.2 14.8 -8.6 105 113 A T >> - 0 0 47 1,-0.2 4,-1.8 24,-0.1 3,-1.1 -0.840 67.6-157.3-100.3 111.5 38.8 15.1 -5.6 106 114 A R H 3> S+ 0 0 167 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.846 90.3 58.0 -54.0 -42.9 37.4 11.7 -4.6 107 115 A K H 3> S+ 0 0 138 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.814 107.2 48.1 -61.9 -32.0 34.3 13.1 -2.9 108 116 A K H <> S+ 0 0 64 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.879 109.3 52.6 -75.1 -38.4 33.3 14.9 -6.1 109 117 A V H X S+ 0 0 17 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.895 107.6 53.5 -60.5 -40.2 33.8 11.7 -8.1 110 118 A A H X S+ 0 0 58 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.889 108.7 48.7 -62.6 -40.8 31.5 10.0 -5.6 111 119 A F H X S+ 0 0 31 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.934 110.5 49.6 -65.3 -47.0 28.8 12.5 -6.1 112 120 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 -30,-0.3 -2,-0.2 0.904 110.8 50.0 -60.1 -42.9 28.9 12.3 -9.9 113 121 A E H X S+ 0 0 91 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.896 110.7 50.7 -61.0 -41.1 28.7 8.5 -9.8 114 122 A R H X S+ 0 0 115 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.913 110.1 49.4 -62.3 -43.6 25.7 8.8 -7.5 115 123 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.917 108.8 52.8 -62.4 -44.4 24.1 11.3 -9.9 116 124 A I H X>S+ 0 0 13 -4,-2.6 5,-2.1 2,-0.2 4,-0.8 0.929 113.2 44.1 -56.3 -47.5 24.7 8.9 -12.8 117 125 A E H ><5S+ 0 0 151 -4,-2.2 3,-0.6 3,-0.2 -2,-0.2 0.953 115.6 46.6 -61.7 -52.5 23.0 6.1 -10.9 118 126 A V H 3<5S+ 0 0 50 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.894 116.2 44.5 -59.3 -42.9 20.1 8.2 -9.6 119 127 A L H 3<5S- 0 0 14 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.609 107.5-130.4 -78.2 -11.8 19.5 9.6 -13.1 120 128 A G T <<5 + 0 0 48 -4,-0.8 2,-0.2 -3,-0.6 -3,-0.2 0.835 42.1 173.4 66.8 33.4 19.9 6.2 -14.6 121 129 A L < - 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