==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 21-FEB-07 2OY0 . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: WEST NILE VIRUS; . AUTHOR H.M.LI,Y.W.ZHAO,Y.GUO,P.Y.SHI . 526 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 43 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 2 1 1 0 0 4 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 1 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 . 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 6 A R 0 0 193 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 128.7 0.4 -0.5 26.0 2 7 A T >> - 0 0 41 1,-0.1 4,-1.4 180,-0.1 3,-1.0 -0.480 360.0-115.2 -79.0 153.0 1.8 -1.9 22.8 3 8 A L H 3> S+ 0 0 67 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.766 118.5 60.4 -59.8 -24.8 5.0 -0.4 21.3 4 9 A G H 3> S+ 0 0 0 1,-0.2 4,-0.8 178,-0.2 -1,-0.3 0.855 102.0 53.8 -70.1 -33.3 2.9 0.7 18.4 5 10 A E H X> S+ 0 0 41 -3,-1.0 4,-2.3 2,-0.2 3,-0.7 0.892 104.9 49.7 -68.8 -41.6 0.8 2.8 20.8 6 11 A V H 3X S+ 0 0 49 -4,-1.4 4,-2.7 1,-0.3 5,-0.2 0.876 106.3 60.9 -64.8 -31.8 3.7 4.7 22.4 7 12 A W H 3X S+ 0 0 3 -4,-1.3 4,-1.8 -5,-0.2 -1,-0.3 0.811 107.5 42.9 -61.5 -31.5 4.8 5.4 18.9 8 13 A K H < S+ 0 0 108 -4,-2.7 3,-2.1 -5,-0.2 4,-0.3 0.973 110.2 53.6 -64.1 -57.6 5.0 10.3 20.7 11 16 A L H >< S+ 0 0 18 -4,-1.8 3,-2.4 1,-0.3 -2,-0.2 0.919 106.3 53.2 -40.0 -61.8 4.2 11.2 17.1 12 17 A N T 3< S+ 0 0 82 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.555 102.0 59.2 -56.7 -12.0 1.2 13.4 18.1 13 18 A Q T < S+ 0 0 154 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.343 88.0 100.9 -99.5 6.2 3.2 15.4 20.5 14 19 A M S < S- 0 0 26 -3,-2.4 2,-0.2 -4,-0.3 3,-0.0 -0.251 71.6-115.0 -83.0 176.6 5.7 16.6 17.9 15 20 A T > - 0 0 80 1,-0.1 4,-3.4 -2,-0.0 5,-0.2 -0.624 28.8-102.7-107.2 169.0 5.7 19.9 16.1 16 21 A K H > S+ 0 0 140 -2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.950 122.4 43.1 -53.8 -56.4 5.1 20.7 12.4 17 22 A E H > S+ 0 0 125 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.854 120.0 41.1 -61.5 -40.0 8.8 21.1 11.7 18 23 A E H > S+ 0 0 64 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.820 115.9 52.9 -77.7 -31.2 9.9 18.1 13.7 19 24 A F H X S+ 0 0 54 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.976 108.9 46.5 -64.4 -57.8 6.9 16.1 12.4 20 25 A T H X S+ 0 0 72 -4,-3.2 4,-0.6 -5,-0.2 -1,-0.2 0.688 115.8 49.5 -58.6 -20.7 7.8 16.8 8.7 21 26 A R H < S+ 0 0 98 -4,-0.6 3,-0.5 -5,-0.2 4,-0.4 0.940 108.7 50.4 -82.1 -57.4 11.4 15.9 9.5 22 27 A Y H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.2 187,-0.3 0.863 102.7 59.0 -46.9 -51.8 10.6 12.7 11.3 23 28 A R H 3< S+ 0 0 44 -4,-2.2 186,-3.6 1,-0.3 -1,-0.2 0.867 111.0 37.9 -52.0 -47.2 8.4 11.1 8.6 24 29 A K T >< S+ 0 0 70 -4,-0.6 3,-0.6 -3,-0.5 -1,-0.3 0.320 86.8 127.5 -91.2 12.7 10.9 11.1 5.7 25 30 A E T < S- 0 0 3 -3,-1.6 221,-0.2 -4,-0.4 184,-0.1 -0.489 85.4 -15.9 -74.9 133.6 13.9 10.2 7.8 26 31 A A T 3 S+ 0 0 22 220,-1.8 -1,-0.2 219,-1.0 2,-0.1 0.496 103.3 126.9 54.3 7.3 16.1 7.3 6.7 27 32 A I < - 0 0 4 -3,-0.6 221,-3.1 179,-0.1 2,-0.5 -0.437 65.5-108.0 -87.3 167.8 13.3 6.1 4.4 28 33 A I E -a 248 0A 35 177,-2.0 2,-0.4 179,-0.2 221,-0.2 -0.829 39.3-175.6 -98.8 133.9 13.7 5.3 0.7 29 34 A E E -a 249 0A 15 219,-3.5 221,-2.2 -2,-0.5 2,-0.2 -0.976 18.1-134.0-133.0 143.5 12.1 7.8 -1.8 30 35 A V E -a 250 0A 4 -2,-0.4 2,-1.2 219,-0.2 221,-0.2 -0.595 28.4-110.6 -92.7 156.0 11.7 7.9 -5.6 31 36 A D > + 0 0 82 219,-0.9 3,-0.6 -2,-0.2 4,-0.3 -0.672 34.7 175.2 -90.3 90.7 12.4 11.0 -7.7 32 37 A R T 3> + 0 0 34 -2,-1.2 4,-2.4 1,-0.2 3,-0.4 0.651 52.9 101.4 -68.7 -14.9 9.0 12.2 -9.0 33 38 A S H 3> S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.822 80.7 47.5 -35.8 -55.2 10.5 15.3 -10.6 34 39 A A H <4 S+ 0 0 51 -3,-0.6 4,-0.4 1,-0.2 -1,-0.2 0.932 112.5 47.1 -57.2 -52.4 10.5 13.9 -14.1 35 40 A A H >> S+ 0 0 6 -3,-0.4 4,-1.5 -4,-0.3 3,-1.4 0.892 106.7 60.1 -58.7 -41.1 6.9 12.6 -14.0 36 41 A K H 3X S+ 0 0 132 -4,-2.4 4,-0.9 1,-0.3 3,-0.4 0.918 110.6 39.2 -53.1 -50.5 5.7 15.9 -12.6 37 42 A H H 3X S+ 0 0 102 -4,-1.7 4,-0.8 1,-0.2 -1,-0.3 0.374 108.7 62.4 -83.6 2.9 6.9 17.9 -15.6 38 43 A A H <4>S+ 0 0 8 -3,-1.4 5,-3.8 -4,-0.4 -1,-0.2 0.708 99.9 55.5 -93.3 -28.8 5.8 15.2 -18.1 39 44 A R H ><5S+ 0 0 122 -4,-1.5 3,-1.0 -3,-0.4 -2,-0.2 0.837 104.7 53.6 -68.0 -41.7 2.2 15.6 -17.0 40 45 A K H 3<5S+ 0 0 145 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.946 108.8 45.9 -62.0 -51.0 2.4 19.3 -17.8 41 46 A E T 3<5S- 0 0 142 -4,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.340 117.1-116.1 -75.6 10.1 3.6 18.8 -21.4 42 47 A G T < 5 + 0 0 52 -3,-1.0 2,-1.1 1,-0.2 -3,-0.2 0.906 55.3 165.3 55.8 44.2 0.9 16.2 -21.7 43 48 A N > < + 0 0 66 -5,-3.8 3,-0.5 1,-0.1 5,-0.2 -0.780 8.6 161.4 -95.4 93.3 3.5 13.4 -22.2 44 49 A V T 3 S+ 0 0 53 -2,-1.1 68,-2.2 1,-0.2 -1,-0.1 0.178 70.2 57.9 -98.0 16.1 1.5 10.2 -21.6 45 50 A T T 3 S+ 0 0 83 66,-0.1 -1,-0.2 212,-0.1 -2,-0.0 0.112 71.1 99.6-129.4 18.4 4.0 8.0 -23.4 46 51 A G S < S- 0 0 29 -3,-0.5 210,-0.1 2,-0.1 -2,-0.1 0.699 92.5-117.8 -79.9 -18.2 7.1 8.8 -21.3 47 52 A G + 0 0 2 1,-0.3 208,-2.1 208,-0.1 209,-0.3 0.557 62.9 152.5 90.7 10.2 6.7 5.6 -19.4 48 53 A H - 0 0 65 -5,-0.2 -1,-0.3 206,-0.2 206,-0.1 -0.556 45.8-121.8 -78.8 131.6 6.3 7.6 -16.2 49 54 A P - 0 0 4 0, 0.0 32,-0.1 0, 0.0 -1,-0.1 -0.374 15.5-129.2 -69.0 153.3 4.3 6.2 -13.3 50 55 A V S S- 0 0 9 30,-0.1 2,-0.3 59,-0.1 31,-0.1 0.531 80.2 -0.2 -81.9 -6.8 1.3 8.2 -12.2 51 56 A S S S- 0 0 17 476,-0.1 4,-0.5 29,-0.1 3,-0.1 -0.952 80.4 -89.4-164.1-180.0 2.2 8.1 -8.5 52 57 A R S > S+ 0 0 103 -2,-0.3 4,-1.2 1,-0.2 -22,-0.1 0.593 108.1 84.3 -77.4 -8.8 4.6 7.0 -5.8 53 58 A G H >> S+ 0 0 7 1,-0.2 3,-2.2 2,-0.2 4,-1.6 0.981 78.7 53.3 -55.7 -72.8 2.4 3.9 -5.6 54 59 A T H 3> S+ 0 0 0 473,-0.4 4,-2.6 1,-0.3 -1,-0.2 0.784 106.8 56.0 -32.5 -47.3 3.8 1.7 -8.5 55 60 A A H 3> S+ 0 0 6 -4,-0.5 4,-2.2 1,-0.2 -1,-0.3 0.898 106.9 49.4 -57.5 -42.5 7.3 2.1 -7.0 56 61 A K H <>S+ 0 0 1 -4,-1.0 5,-1.9 -3,-0.2 3,-1.1 0.940 114.0 41.6 -77.3 -53.0 7.2 -5.9 -3.2 61 66 A V H ><5S+ 0 0 13 -4,-2.4 3,-1.6 1,-0.2 5,-0.3 0.889 110.1 62.3 -63.7 -36.0 6.8 -8.0 -6.3 62 67 A E T 3<5S+ 0 0 98 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.604 103.6 46.7 -64.8 -15.3 10.6 -7.7 -6.9 63 68 A R T < 5S- 0 0 116 -3,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.394 119.4-114.8-104.3 0.2 11.4 -9.5 -3.7 64 69 A R T < 5 + 0 0 160 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.664 69.3 143.3 76.9 20.8 8.8 -12.1 -4.6 65 70 A F S - 0 0 0 21,-1.0 3,-1.1 -3,-0.4 4,-0.4 0.500 8.4-176.2 -81.1 -5.7 -6.6 2.3 -6.9 78 83 A G T 3 S- 0 0 0 1,-0.3 -1,-0.2 449,-0.2 -2,-0.1 -0.191 73.9 -4.5 47.9-121.9 -6.6 6.1 -6.8 79 84 A R T 3 S- 0 0 69 29,-0.2 30,-2.0 -29,-0.0 -1,-0.3 0.915 107.4-106.2 -66.7 -43.6 -4.5 7.4 -9.7 80 85 A G <> + 0 0 0 -3,-1.1 4,-2.7 28,-0.2 5,-0.3 0.674 68.1 143.6 123.4 32.0 -3.5 3.8 -10.7 81 86 A G H > S+ 0 0 0 -4,-0.4 4,-0.7 1,-0.2 -30,-0.1 0.734 81.1 45.9 -70.0 -24.9 0.1 3.2 -9.7 82 87 A W H > S+ 0 0 1 -5,-0.3 4,-1.5 2,-0.1 -1,-0.2 0.730 116.2 47.1 -86.3 -27.5 -0.7 -0.5 -8.8 83 88 A C H > S+ 0 0 0 -6,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.931 111.3 46.5 -79.3 -51.9 -2.7 -1.0 -11.9 84 89 A Y H < S+ 0 0 6 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.887 114.6 50.7 -59.6 -36.7 -0.4 0.5 -14.5 85 90 A Y H >< S+ 0 0 14 -4,-0.7 3,-2.1 -5,-0.3 -1,-0.2 0.945 107.8 50.5 -66.2 -49.1 2.5 -1.4 -12.9 86 91 A M H >< S+ 0 0 0 -4,-1.5 3,-2.9 1,-0.3 6,-0.2 0.875 97.8 68.3 -56.8 -38.4 0.7 -4.8 -12.9 87 92 A A T 3< S+ 0 0 1 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.579 95.6 58.2 -59.2 -6.5 -0.1 -4.3 -16.6 88 93 A T T < S+ 0 0 32 -3,-2.1 2,-0.4 -5,-0.1 -1,-0.3 0.207 85.7 109.0-106.9 13.7 3.6 -4.7 -17.2 89 94 A Q X - 0 0 38 -3,-2.9 3,-1.4 1,-0.1 -22,-0.0 -0.761 69.5-130.5 -98.7 138.0 3.7 -8.2 -15.6 90 95 A K T 3 S+ 0 0 160 -2,-0.4 -1,-0.1 1,-0.2 -21,-0.1 0.914 101.7 35.4 -41.0 -74.5 4.3 -11.4 -17.4 91 96 A R T 3 S+ 0 0 108 -23,-0.2 -21,-4.1 2,-0.0 2,-0.6 0.191 93.7 101.2 -74.4 13.2 1.5 -13.6 -16.1 92 97 A V < + 0 0 1 -3,-1.4 -21,-0.2 -23,-0.3 3,-0.1 -0.891 38.5 172.5-103.3 120.8 -1.2 -10.9 -15.8 93 98 A Q + 0 0 150 -2,-0.6 2,-0.2 -23,-0.4 -22,-0.2 0.114 66.5 17.5-115.0 24.4 -3.7 -10.7 -18.6 94 99 A E E -b 71 0B 72 -24,-0.8 -22,-3.2 -8,-0.1 2,-0.4 -0.634 58.3-159.2 171.1 129.9 -6.2 -8.1 -17.3 95 100 A V E -bd 72 119B 0 23,-1.8 25,-2.1 -24,-0.2 2,-0.4 -0.966 10.7-178.6-121.1 135.2 -6.2 -5.4 -14.6 96 101 A R E -bd 73 120B 64 -24,-2.9 -22,-3.1 -2,-0.4 2,-0.3 -0.997 4.4-173.8-136.5 129.5 -9.3 -4.0 -13.1 97 102 A G E -bd 74 121B 0 23,-2.1 25,-2.3 -2,-0.4 2,-0.4 -0.919 8.5-162.5-125.9 153.4 -9.4 -1.2 -10.5 98 103 A Y E +bd 75 122B 0 -24,-2.3 -22,-2.8 -2,-0.3 -21,-1.0 -0.998 15.4 174.2-134.6 133.9 -12.1 0.5 -8.4 99 104 A T - 0 0 0 23,-1.9 26,-3.2 -2,-0.4 25,-0.2 -0.972 39.2-120.2-144.0 158.5 -12.0 3.8 -6.5 100 105 A K + 0 0 75 -2,-0.3 24,-0.3 24,-0.2 -1,-0.2 0.970 47.0 174.2 -52.2 -68.5 -14.0 6.3 -4.5 101 106 A G + 0 0 6 5,-0.4 4,-0.2 22,-0.2 5,-0.1 -0.196 25.5 91.9 79.1-179.0 -13.5 9.3 -6.8 102 107 A G S > S- 0 0 34 2,-0.1 3,-1.8 3,-0.1 -1,-0.2 0.031 84.4 -13.4 82.7 167.1 -15.3 12.6 -6.2 103 108 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.037 132.1 11.4 -41.6 128.8 -14.2 15.7 -4.2 104 109 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 0, 0.0 -2,-0.1 -0.101 113.3 84.1 92.5 -37.0 -11.2 15.2 -2.0 105 110 A H S < S- 0 0 66 -3,-1.8 -1,-0.2 -4,-0.2 -3,-0.1 -0.738 83.4 -99.3-102.9 152.7 -10.3 11.8 -3.5 106 111 A E - 0 0 84 -2,-0.3 -5,-0.4 -5,-0.1 -28,-0.2 -0.127 24.5-139.1 -65.7 159.9 -8.2 11.0 -6.6 107 112 A E - 0 0 88 -6,-0.1 -1,-0.1 16,-0.1 -7,-0.0 -0.972 35.5 -95.7-120.1 133.3 -9.5 10.1 -10.0 108 113 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -29,-0.2 -0.191 39.8-134.1 -50.8 139.9 -7.8 7.4 -12.1 109 114 A Q - 0 0 57 -30,-2.0 2,-0.9 -31,-0.0 -59,-0.1 -0.875 9.6-138.9-100.1 126.0 -5.4 9.0 -14.5 110 115 A L + 0 0 145 -2,-0.5 2,-0.2 2,-0.1 -30,-0.1 -0.744 39.5 149.0 -92.2 105.0 -5.4 7.8 -18.1 111 116 A V - 0 0 25 -2,-0.9 -66,-0.1 -66,-0.0 -67,-0.1 -0.643 47.4-121.3-121.7-179.4 -1.9 7.4 -19.6 112 117 A Q + 0 0 64 -68,-2.2 146,-0.8 -2,-0.2 3,-0.1 -0.389 49.1 145.7-126.1 57.6 -0.3 5.2 -22.1 113 118 A S > - 0 0 3 144,-0.2 3,-2.2 1,-0.2 144,-0.4 -0.320 69.4 -49.8 -81.9 173.9 2.5 3.3 -20.4 114 119 A Y T 3 S+ 0 0 94 142,-0.5 145,-0.2 1,-0.3 -1,-0.2 -0.238 128.6 2.7 -51.2 109.4 3.3 -0.3 -21.4 115 120 A G T > S+ 0 0 0 143,-2.5 3,-2.1 -2,-0.2 4,-0.3 0.506 77.4 139.7 94.5 4.6 0.1 -2.3 -21.4 116 121 A W G X + 0 0 84 -3,-2.2 3,-2.7 142,-0.5 -2,-0.1 0.867 65.1 71.2 -47.1 -40.2 -2.5 0.4 -20.5 117 122 A N G 3 S+ 0 0 63 1,-0.3 -1,-0.3 141,-0.2 142,-0.1 0.769 93.9 55.0 -48.7 -31.1 -4.8 -1.2 -23.0 118 123 A I G < S+ 0 0 35 -3,-2.1 -23,-1.8 -31,-0.1 2,-0.4 0.517 94.4 84.5 -84.4 -6.2 -5.4 -4.1 -20.7 119 124 A V E < -d 95 0B 19 -3,-2.7 2,-0.5 -4,-0.3 -23,-0.2 -0.834 52.8-170.7-108.3 139.0 -6.4 -2.1 -17.7 120 125 A T E -d 96 0B 71 -25,-2.1 -23,-2.1 -2,-0.4 2,-0.5 -0.977 6.3-169.5-123.6 115.6 -9.9 -0.8 -16.9 121 126 A M E -d 97 0B 29 -2,-0.5 2,-0.5 -25,-0.2 -23,-0.2 -0.923 1.3-168.1-113.6 122.8 -10.4 1.7 -14.1 122 127 A K E -d 98 0B 108 -25,-2.3 -23,-1.9 -2,-0.5 3,-0.3 -0.921 7.6-165.8-112.0 120.5 -13.8 2.7 -12.8 123 128 A S + 0 0 32 -2,-0.5 -22,-0.2 -25,-0.2 -23,-0.2 -0.306 63.1 54.3 -93.0 177.3 -14.2 5.6 -10.4 124 129 A G S S+ 0 0 62 -24,-0.3 2,-0.5 -25,-0.2 -24,-0.2 0.729 77.7 128.2 69.1 23.6 -17.1 6.7 -8.2 125 130 A V - 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