==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-FEB-11 3QUR . COMPND 2 MOLECULE: FOMA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR S.PAKHOMOVA,S.G.BARTLETT,P.A.DOERNER,M.E.NEWCOMER . 249 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 8.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 22 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 1 0 1 0 0 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 PARALLEL BRIDGES PER LADDER . 0 2 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 . 3 1 0 0 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 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 -8 A S 0 0 154 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 13.9 41.2 39.8 11.3 2 -7 A G - 0 0 60 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.193 360.0 -78.2 -72.5 170.2 42.2 39.9 14.9 3 -6 A L - 0 0 178 -2,-0.0 -1,-0.1 1,-0.0 0, 0.0 -0.597 46.1-158.4 -74.0 122.5 44.4 37.4 16.8 4 -5 A V - 0 0 51 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.0 -0.920 16.0-129.8-105.7 119.8 42.3 34.3 17.6 5 -4 A P + 0 0 79 0, 0.0 2,-0.3 0, 0.0 155,-0.1 -0.502 39.7 174.2 -66.5 134.8 43.6 32.2 20.5 6 -3 A R + 0 0 112 -2,-0.2 2,-0.2 154,-0.0 3,-0.1 -0.934 13.3 100.3-140.7 163.0 43.7 28.6 19.3 7 -2 A G S > S- 0 0 32 -2,-0.3 3,-1.9 3,-0.1 231,-0.2 -0.731 76.7 -68.8 142.7 171.0 44.9 25.2 20.4 8 -1 A S T 3 S+ 0 0 38 1,-0.3 231,-2.8 -2,-0.2 232,-0.4 0.614 125.4 58.0 -68.6 -12.1 43.8 21.8 22.0 9 0 A H T 3 S+ 0 0 132 229,-0.2 2,-0.3 228,-0.2 -1,-0.3 0.504 90.6 94.6 -89.7 -8.9 43.0 23.5 25.3 10 1 A M S < S- 0 0 42 -3,-1.9 228,-0.4 226,-0.1 -3,-0.1 -0.634 72.3-128.3 -94.4 147.1 40.5 25.9 23.7 11 2 A T - 0 0 62 -2,-0.3 149,-0.2 226,-0.1 225,-0.1 -0.660 32.7-110.4 -87.1 136.6 36.7 25.4 23.5 12 3 A P - 0 0 4 0, 0.0 149,-0.2 0, 0.0 3,-0.1 -0.337 14.7-154.0 -67.4 146.8 35.2 25.8 20.0 13 4 A D S S+ 0 0 55 147,-2.3 2,-0.3 1,-0.3 148,-0.2 0.542 80.2 22.2 -85.8 -21.5 33.0 28.8 19.3 14 5 A F E -a 161 0A 6 146,-1.4 148,-2.9 143,-0.1 2,-0.5 -0.976 65.5-150.6-152.5 141.1 31.0 27.0 16.6 15 6 A L E -ab 162 56A 0 40,-2.3 42,-2.1 -2,-0.3 2,-0.6 -0.965 6.6-173.2-118.7 126.1 30.2 23.5 15.6 16 7 A A E -ab 163 57A 0 146,-2.7 148,-2.8 -2,-0.5 2,-0.5 -0.958 16.4-173.1-111.2 110.5 29.5 22.3 12.0 17 8 A I E -ab 164 58A 0 40,-2.3 42,-3.0 -2,-0.6 2,-0.5 -0.914 5.2-166.9-111.6 122.3 28.5 18.6 12.4 18 9 A K E -ab 165 59A 5 146,-3.0 148,-3.1 -2,-0.5 2,-0.6 -0.959 5.9-156.0-111.6 129.6 28.0 16.6 9.2 19 10 A V E -ab 166 60A 0 40,-2.6 42,-2.7 -2,-0.5 148,-0.1 -0.886 20.7-127.3-108.4 116.7 26.3 13.2 9.3 20 11 A G > - 0 0 2 146,-2.1 3,-2.1 -2,-0.6 4,-0.4 -0.334 10.7-128.1 -64.7 141.9 27.2 10.8 6.5 21 12 A G G >> S+ 0 0 13 1,-0.3 3,-1.6 2,-0.2 4,-1.0 0.802 106.7 68.5 -54.8 -37.1 24.4 9.2 4.5 22 13 A S G 34 S+ 0 0 62 1,-0.3 -1,-0.3 2,-0.2 145,-0.1 0.679 94.2 59.9 -49.9 -28.1 26.1 5.8 5.2 23 14 A L G <4 S+ 0 0 24 -3,-2.1 -1,-0.3 143,-0.2 -2,-0.2 0.605 119.6 19.0 -87.0 -12.9 25.0 6.2 8.8 24 15 A F T <4 S+ 0 0 0 -3,-1.6 10,-3.1 -4,-0.4 2,-0.3 0.284 121.5 37.6-144.6 15.9 21.2 6.4 8.3 25 16 A S E < -H 33 0B 33 -4,-1.0 2,-0.4 8,-0.3 8,-0.2 -0.927 62.9-130.2-153.9 167.6 20.4 5.0 4.8 26 17 A R E > -H 29 0B 148 6,-0.8 3,-1.3 3,-0.5 6,-0.4 -0.999 8.4-148.8-126.0 131.4 21.4 2.2 2.4 27 18 A K T 3 S+ 0 0 106 -2,-0.4 -1,-0.1 1,-0.3 -5,-0.0 0.863 103.3 62.3 -62.0 -38.4 22.2 2.8 -1.4 28 19 A D T 3 S+ 0 0 114 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.568 107.1 47.9 -56.4 -13.9 20.7 -0.7 -2.0 29 20 A E E X S-H 26 0B 85 -3,-1.3 3,-1.4 3,-0.1 -3,-0.5 -0.674 92.6-148.3-133.6 76.8 17.4 0.8 -0.7 30 21 A P E 3 S- 0 0 113 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.122 72.7 -0.5 -56.0 138.7 16.9 4.2 -2.4 31 22 A G E 3 S+ 0 0 71 1,-0.2 2,-0.6 -5,-0.0 -4,-0.1 0.721 98.6 124.5 55.0 25.1 15.1 7.0 -0.6 32 23 A S E < - 0 0 58 -3,-1.4 -6,-0.8 -6,-0.4 2,-0.3 -0.951 44.0-164.1-115.4 115.4 14.7 4.8 2.4 33 24 A L E -H 25 0B 32 -2,-0.6 2,-1.1 -8,-0.2 -8,-0.3 -0.678 27.0-118.2 -90.2 149.2 16.0 6.3 5.6 34 25 A D > - 0 0 70 -10,-3.1 4,-2.4 -2,-0.3 5,-0.2 -0.780 28.4-165.7 -81.8 99.7 16.7 4.2 8.8 35 26 A D H > S+ 0 0 79 -2,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.792 84.0 55.7 -61.6 -32.1 14.3 6.0 11.1 36 27 A D H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.917 109.3 46.9 -66.8 -43.0 15.8 4.4 14.3 37 28 A A H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.932 113.4 48.3 -64.7 -46.8 19.2 5.7 13.3 38 29 A V H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.947 112.4 50.3 -56.7 -45.7 17.7 9.2 12.6 39 30 A T H X S+ 0 0 37 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.929 114.0 42.5 -57.9 -50.3 15.9 9.2 15.9 40 31 A R H X S+ 0 0 103 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.904 114.9 49.1 -69.6 -42.9 18.9 8.2 18.0 41 32 A F H X S+ 0 0 2 -4,-2.6 4,-2.9 -5,-0.2 3,-0.4 0.936 107.0 57.6 -58.9 -43.4 21.3 10.6 16.2 42 33 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.3 -2,-0.2 0.874 101.7 55.1 -58.2 -39.1 18.7 13.4 16.6 43 34 A R H X S+ 0 0 106 -4,-1.7 4,-1.2 2,-0.2 -1,-0.3 0.914 112.0 43.3 -58.5 -44.7 18.8 12.9 20.4 44 35 A N H X S+ 0 0 6 -4,-1.4 4,-1.4 -3,-0.4 -2,-0.2 0.890 113.8 49.9 -69.0 -39.4 22.5 13.4 20.5 45 36 A F H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.859 104.4 60.8 -67.0 -35.1 22.5 16.3 18.1 46 37 A A H X S+ 0 0 14 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.875 101.9 51.7 -58.9 -39.0 19.8 17.9 20.2 47 38 A R H X S+ 0 0 87 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.909 110.4 47.9 -65.3 -42.5 22.0 18.1 23.2 48 39 A L H X S+ 0 0 0 -4,-1.4 4,-3.0 1,-0.2 -2,-0.2 0.904 108.8 55.3 -61.2 -44.2 24.8 19.7 21.2 49 40 A A H < S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.2 6,-0.2 0.805 103.8 53.9 -62.8 -32.3 22.4 22.2 19.7 50 41 A E H >< S+ 0 0 155 -4,-1.4 3,-0.9 2,-0.2 -1,-0.2 0.925 114.5 40.7 -68.7 -43.7 21.2 23.4 23.2 51 42 A T H 3< S+ 0 0 68 -4,-1.6 -2,-0.2 1,-0.2 2,-0.2 0.933 122.2 41.6 -67.6 -44.7 24.8 24.1 24.2 52 43 A Y T >< S+ 0 0 5 -4,-3.0 3,-3.4 -5,-0.2 -1,-0.2 -0.149 81.6 170.5 -96.9 40.9 25.7 25.6 20.9 53 44 A R T < S- 0 0 139 -3,-0.9 72,-0.1 1,-0.3 -3,-0.1 -0.324 78.4 -0.8 -55.3 121.1 22.4 27.5 20.5 54 45 A G T 3 S+ 0 0 11 71,-0.4 -1,-0.3 70,-0.3 71,-0.1 0.554 124.1 82.2 72.9 5.6 22.9 29.8 17.5 55 46 A R S < S+ 0 0 88 -3,-3.4 -40,-2.3 -6,-0.2 2,-0.3 -0.049 80.4 66.6-133.9 28.1 26.5 28.4 17.2 56 47 A M E -b 15 0A 2 69,-0.3 2,-0.4 -42,-0.2 -40,-0.2 -0.999 49.8-165.6-150.9 146.7 25.9 25.2 15.3 57 48 A V E -b 16 0A 0 -42,-2.1 -40,-2.3 -2,-0.3 2,-0.5 -0.986 14.5-146.2-123.6 148.7 24.8 23.8 12.0 58 49 A L E -bc 17 128A 0 69,-2.0 71,-3.3 -2,-0.4 2,-0.5 -0.948 15.1-164.1-108.1 127.7 23.8 20.2 11.2 59 50 A I E -bc 18 129A 0 -42,-3.0 -40,-2.6 -2,-0.5 2,-0.5 -0.960 5.6-153.5-115.6 122.0 24.7 19.1 7.7 60 51 A S E -bc 19 130A 1 69,-2.7 71,-0.8 -2,-0.5 -40,-0.2 -0.827 4.1-160.9 -95.6 133.2 23.1 15.9 6.3 61 52 A G + 0 0 0 -42,-2.7 -41,-0.1 -2,-0.5 -42,-0.1 -0.137 54.6 62.1 -77.7-168.2 24.6 13.7 3.7 62 53 A G + 0 0 37 1,-0.1 69,-0.2 2,-0.0 84,-0.1 -0.214 43.1 143.5 85.0-172.5 22.4 11.3 1.7 63 54 A G 0 0 31 1,-0.1 13,-0.2 -42,-0.1 -1,-0.1 0.711 360.0 360.0 97.2 99.2 19.6 12.2 -0.7 64 55 A A 0 0 118 11,-0.2 -1,-0.1 12,-0.0 11,-0.1 0.542 360.0 360.0 -14.6 360.0 18.7 10.4 -4.0 65 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 69 A A > 0 0 123 0, 0.0 3,-1.2 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 -63.8 22.0 19.3 -18.0 67 70 A F G > + 0 0 134 1,-0.2 3,-2.1 2,-0.1 4,-0.2 0.512 360.0 94.4 -72.0 -2.0 19.3 21.0 -16.0 68 71 A S G > + 0 0 105 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.815 67.4 73.5 -64.0 -24.2 18.4 17.4 -14.8 69 72 A L G X> S+ 0 0 62 -3,-1.2 3,-2.2 1,-0.3 4,-0.6 0.659 72.8 86.1 -62.2 -16.2 20.6 18.0 -11.8 70 73 A A H X> S+ 0 0 26 -3,-2.1 3,-1.2 1,-0.3 4,-0.9 0.857 76.1 68.5 -56.2 -30.9 17.9 20.3 -10.5 71 74 A G H <> S+ 0 0 33 -3,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.773 85.6 69.5 -59.4 -23.5 16.3 17.2 -9.0 72 75 A L H <> S+ 0 0 38 -3,-2.2 4,-2.7 1,-0.2 5,-0.3 0.870 92.9 56.1 -60.6 -36.8 19.2 17.0 -6.6 73 76 A T H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-1.2 0.908 109.3 52.1 -63.4 -42.2 14.6 17.5 15.8 88 91 A R H ><5S+ 0 0 123 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.862 101.5 63.5 -61.7 -35.3 11.5 19.7 16.2 89 92 A G H 3<5S+ 0 0 68 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.693 106.3 44.4 -58.9 -25.0 9.7 16.6 17.7 90 93 A I T <<5S- 0 0 93 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.130 129.8 -91.5-107.8 18.7 12.3 16.7 20.5 91 94 A G T < 5S+ 0 0 65 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.539 80.0 134.2 94.8 10.1 12.2 20.4 21.1 92 95 A V < - 0 0 18 -5,-2.3 2,-2.2 -6,-0.1 -1,-0.3 -0.747 59.5-127.9 -91.5 139.6 14.9 21.7 18.9 93 96 A D + 0 0 94 -2,-0.4 33,-2.9 31,-0.2 2,-0.5 -0.459 45.1 171.4 -86.4 74.1 14.3 24.8 16.7 94 97 A A E -d 126 0A 2 -2,-2.2 -6,-0.1 -10,-0.3 -3,-0.0 -0.728 11.9-178.7 -93.1 122.5 15.5 23.1 13.6 95 98 A F E -d 127 0A 117 31,-2.4 33,-2.4 -2,-0.5 2,-0.2 -0.989 20.6-137.7-126.0 116.0 14.9 24.9 10.3 96 99 A P E -d 128 0A 21 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.594 19.8-164.2 -75.1 140.3 15.9 23.3 6.9 97 100 A L - 0 0 15 31,-2.4 2,-0.8 -2,-0.2 33,-0.3 -0.992 19.4-129.5-128.8 127.3 17.6 25.7 4.5 98 101 A Q > - 0 0 71 -2,-0.4 3,-1.7 1,-0.2 4,-0.4 -0.609 13.3-157.7 -72.0 108.2 18.1 25.1 0.8 99 102 A L G >> S+ 0 0 1 -2,-0.8 3,-2.2 1,-0.3 4,-1.3 0.896 90.1 64.2 -58.6 -33.9 21.7 25.8 0.1 100 103 A A G 34 S+ 0 0 21 1,-0.3 -1,-0.3 2,-0.2 35,-0.3 0.738 100.5 52.1 -63.8 -20.2 20.9 26.4 -3.6 101 104 A A G <4 S+ 0 0 70 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.486 119.9 34.6 -88.2 -5.6 18.8 29.4 -2.6 102 105 A M T <4 S+ 0 0 7 -3,-2.2 11,-3.4 -4,-0.4 12,-0.9 0.440 115.2 45.1-124.0 -11.8 21.7 30.9 -0.6 103 106 A C E < +I 112 0C 2 -4,-1.3 32,-0.4 9,-0.3 2,-0.3 -1.000 49.8 180.0-149.9 138.8 24.9 30.0 -2.4 104 107 A T E -I 111 0C 31 7,-1.7 7,-2.4 -2,-0.3 2,-0.4 -0.869 31.0-109.4-132.8 167.1 26.3 30.0 -5.9 105 108 A L E -Ij 110 136C 12 30,-2.7 32,-0.6 -2,-0.3 2,-0.4 -0.797 28.3-179.8-100.4 139.4 29.7 29.0 -7.4 106 109 A R E > S-I 109 0C 140 3,-2.1 3,-2.1 -2,-0.4 30,-0.0 -0.965 79.0 -15.1-140.8 115.0 32.1 31.6 -8.8 107 110 A N T 3 S- 0 0 130 -2,-0.4 -1,-0.1 1,-0.3 29,-0.0 0.909 129.1 -58.1 57.9 37.7 35.5 30.4 -10.2 108 111 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.380 114.3 116.8 74.7 -3.1 34.7 27.1 -8.5 109 112 A I E < -I 106 0C 85 -3,-2.1 -3,-2.1 1,-0.0 -1,-0.2 -0.823 68.7-119.8-101.6 130.0 34.4 28.7 -5.0 110 113 A P E -I 105 0C 17 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.368 28.1-159.2 -66.8 140.7 31.1 28.6 -3.1 111 114 A Q E -I 104 0C 68 -7,-2.4 -7,-1.7 -2,-0.0 2,-0.5 -0.989 15.2-135.2-126.2 122.0 29.8 32.1 -2.4 112 115 A L E +I 103 0C 58 -2,-0.5 -9,-0.3 -9,-0.2 3,-0.0 -0.680 30.7 170.0 -77.6 122.0 27.2 32.7 0.4 113 116 A R + 0 0 171 -11,-3.4 2,-0.4 -2,-0.5 -10,-0.2 0.193 51.9 74.4-119.3 2.1 24.7 35.1 -1.3 114 117 A S - 0 0 32 -12,-0.9 3,-0.5 1,-0.1 4,-0.3 -0.997 58.1-158.3-123.2 131.3 21.9 35.1 1.3 115 118 A E S > S+ 0 0 166 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.433 78.3 91.0 -75.6 -6.6 22.0 36.8 4.7 116 119 A V H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.894 76.9 58.3 -64.6 -39.5 19.3 34.4 6.0 117 120 A L H > S+ 0 0 2 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.950 108.8 45.1 -56.7 -47.2 21.8 31.7 7.3 118 121 A R H > S+ 0 0 76 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.930 113.3 50.9 -63.7 -43.4 23.5 34.2 9.7 119 122 A D H X S+ 0 0 81 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.922 107.4 52.4 -59.9 -44.5 20.1 35.6 10.8 120 123 A V H <>S+ 0 0 18 -4,-2.8 5,-2.0 1,-0.2 -1,-0.2 0.907 111.6 46.9 -58.4 -43.2 18.7 32.2 11.6 121 124 A L H ><5S+ 0 0 1 -4,-2.0 3,-1.9 -5,-0.2 -1,-0.2 0.915 110.2 52.4 -61.4 -46.7 21.8 31.5 13.7 122 125 A D H 3<5S+ 0 0 107 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.832 103.2 58.4 -64.3 -27.2 21.5 34.8 15.5 123 126 A H T 3<5S- 0 0 138 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.536 120.8-111.8 -76.5 -2.9 17.8 34.0 16.2 124 127 A G T < 5S+ 0 0 12 -3,-1.9 -70,-0.3 1,-0.3 -31,-0.2 0.587 72.2 135.6 82.2 14.4 19.1 30.9 18.1 125 128 A A < - 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