==== 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/TRANSFERASE INHIBITOR 24-FEB-11 3QUO . COMPND 2 MOLECULE: FOMA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR S.PAKHOMOVA,S.G.BARTLETT,P.A.DOERNER,M.E.NEWCOMER . 265 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 6.0 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 . 1 0.4 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 . 25 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 1 0 0 2 0 0 1 0 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 . 1 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 . 1 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 -11 A H 0 0 246 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.9 50.0 42.4 5.9 2 -10 A H - 0 0 186 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.855 360.0-113.8 -96.5 144.9 46.3 43.4 6.4 3 -9 A S + 0 0 127 -2,-0.4 2,-0.3 3,-0.0 -1,-0.0 -0.455 41.1 166.1 -80.4 154.5 45.2 43.4 10.0 4 -8 A S - 0 0 112 -2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.945 44.6 -73.4-153.9 168.1 42.6 40.9 11.3 5 -7 A G - 0 0 67 -2,-0.3 2,-0.6 1,-0.1 0, 0.0 -0.517 43.8-126.6 -70.3 130.1 41.3 39.7 14.8 6 -6 A L - 0 0 174 -2,-0.3 -1,-0.1 1,-0.0 -3,-0.0 -0.645 27.9-160.5 -76.1 119.0 43.8 37.5 16.6 7 -5 A V - 0 0 51 -2,-0.6 2,-0.2 167,-0.1 -1,-0.0 -0.893 14.8-130.6-105.9 122.2 41.8 34.3 17.5 8 -4 A P + 0 0 77 0, 0.0 2,-0.3 0, 0.0 167,-0.1 -0.555 38.1 174.3 -69.2 137.1 43.1 32.1 20.3 9 -3 A R + 0 0 82 -2,-0.2 2,-0.2 6,-0.0 3,-0.1 -0.960 13.2 102.1-143.4 154.4 43.3 28.5 19.1 10 -2 A G S > S- 0 0 14 -2,-0.3 3,-2.0 3,-0.1 241,-0.3 -0.786 77.0 -72.6 152.1 172.8 44.5 25.1 20.3 11 -1 A S T 3 S+ 0 0 47 1,-0.3 241,-2.5 -2,-0.2 242,-0.3 0.620 125.7 61.0 -68.4 -10.2 43.5 21.8 21.8 12 0 A H T 3 S+ 0 0 128 239,-0.2 2,-0.3 238,-0.1 -1,-0.3 0.475 90.5 91.1 -84.5 -6.9 42.9 23.6 25.1 13 1 A M S < S- 0 0 40 -3,-2.0 238,-0.5 236,-0.1 239,-0.1 -0.652 73.6-127.1-105.7 143.6 40.2 25.8 23.6 14 2 A T - 0 0 69 -2,-0.3 161,-0.2 236,-0.2 235,-0.1 -0.717 34.7-109.9 -83.0 139.1 36.4 25.3 23.4 15 3 A P - 0 0 5 0, 0.0 161,-0.2 0, 0.0 3,-0.1 -0.286 16.2-154.5 -69.5 144.6 34.9 25.6 20.0 16 4 A D S S+ 0 0 54 159,-2.3 2,-0.3 1,-0.3 160,-0.2 0.550 79.5 22.4 -85.2 -18.8 32.6 28.5 19.3 17 5 A F E -a 176 0A 7 158,-1.3 160,-3.0 155,-0.1 2,-0.5 -0.969 66.6-149.5-153.2 140.0 30.6 26.8 16.5 18 6 A L E -ab 177 59A 0 40,-2.2 42,-2.2 -2,-0.3 2,-0.6 -0.967 6.8-172.5-116.9 123.5 29.9 23.2 15.6 19 7 A A E -ab 178 60A 0 158,-2.8 160,-2.7 -2,-0.5 2,-0.5 -0.959 16.7-171.3-105.7 110.4 29.2 22.0 12.1 20 8 A I E -ab 179 61A 0 40,-2.2 42,-3.2 -2,-0.6 2,-0.5 -0.909 4.8-166.6-109.4 119.4 28.2 18.4 12.4 21 9 A K E -ab 180 62A 5 158,-3.1 160,-3.4 -2,-0.5 2,-0.6 -0.954 4.9-158.3-107.9 126.7 27.8 16.3 9.3 22 10 A V E -ab 181 63A 0 40,-2.7 42,-2.8 -2,-0.5 160,-0.1 -0.903 21.0-130.0-108.8 113.6 26.0 12.9 9.4 23 11 A G > - 0 0 3 158,-2.2 3,-1.9 -2,-0.6 4,-0.3 -0.256 11.4-126.6 -66.0 145.9 27.0 10.6 6.6 24 12 A G G >> S+ 0 0 12 1,-0.3 3,-1.7 2,-0.2 4,-1.3 0.831 106.0 70.9 -60.8 -28.5 24.3 8.9 4.6 25 13 A S G 34 S+ 0 0 58 1,-0.3 -1,-0.3 2,-0.2 157,-0.1 0.729 93.0 59.7 -55.5 -25.2 25.9 5.6 5.3 26 14 A L G <4 S+ 0 0 27 -3,-1.9 -1,-0.3 155,-0.2 -2,-0.2 0.551 123.0 12.4 -87.5 -9.7 24.7 5.9 8.9 27 15 A F T <4 S+ 0 0 0 -3,-1.7 10,-3.0 1,-0.3 2,-0.3 0.311 119.7 49.2-148.0 12.5 21.0 6.1 8.2 28 16 A S < - 0 0 6 -4,-1.3 2,-0.6 8,-0.2 -1,-0.3 -0.990 63.5-134.9-157.7 140.3 20.2 5.2 4.6 29 17 A R > - 0 0 106 -2,-0.3 3,-2.3 3,-0.3 6,-0.3 -0.934 18.3-150.3-102.4 111.1 21.1 2.3 2.3 30 18 A K T 3 S+ 0 0 101 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.836 95.9 52.4 -45.7 -43.4 22.1 4.0 -1.1 31 19 A D T 3 S+ 0 0 138 1,-0.1 -1,-0.3 -3,-0.1 35,-0.0 0.033 95.2 76.2 -91.4 25.8 20.8 0.9 -3.0 32 20 A E S X S- 0 0 101 -3,-2.3 3,-2.4 3,-0.1 -3,-0.3 -0.835 88.6-128.2-129.0 98.9 17.4 0.9 -1.3 33 21 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 35,-0.1 -0.106 87.4 0.7 -48.5 132.5 15.3 3.8 -2.9 34 22 A G T 3 S+ 0 0 40 1,-0.2 2,-0.1 -4,-0.1 -4,-0.1 0.512 91.6 159.1 66.1 5.9 13.8 6.1 -0.3 35 23 A S < + 0 0 12 -3,-2.4 32,-0.5 -6,-0.3 2,-0.4 -0.378 9.7 165.8 -63.5 126.8 15.4 4.1 2.5 36 24 A L - 0 0 29 -3,-0.1 2,-1.1 -8,-0.1 -8,-0.2 -0.942 35.1-136.0-137.2 129.8 15.7 6.0 5.7 37 25 A D > - 0 0 53 -10,-3.0 4,-2.5 -2,-0.4 5,-0.2 -0.779 19.4-168.7 -78.3 96.5 16.4 4.2 8.8 38 26 A D H > S+ 0 0 97 -2,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.833 84.1 53.7 -63.1 -33.7 13.9 5.9 11.1 39 27 A D H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.913 109.1 48.4 -65.5 -40.2 15.5 4.4 14.2 40 28 A A H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.941 113.9 46.9 -66.5 -45.3 18.9 5.7 13.3 41 29 A V H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.929 112.8 50.6 -60.8 -45.1 17.4 9.1 12.6 42 30 A T H X S+ 0 0 40 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.937 114.3 42.2 -58.1 -49.9 15.5 9.0 15.9 43 31 A R H X S+ 0 0 87 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.904 115.3 48.5 -66.9 -43.7 18.6 8.0 18.0 44 32 A F H X S+ 0 0 2 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.927 107.2 57.9 -60.5 -45.2 21.0 10.4 16.3 45 33 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.881 101.4 54.4 -54.3 -43.4 18.5 13.2 16.7 46 34 A R H X S+ 0 0 114 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.923 112.8 43.7 -59.2 -38.3 18.4 12.8 20.5 47 35 A N H X S+ 0 0 7 -4,-1.4 4,-1.5 193,-0.3 -2,-0.2 0.909 114.0 49.0 -75.2 -38.1 22.2 13.1 20.6 48 36 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.864 103.9 62.3 -63.6 -38.1 22.2 16.1 18.2 49 37 A A H X S+ 0 0 15 -4,-2.8 4,-1.5 -5,-0.3 -1,-0.2 0.898 101.8 51.2 -57.9 -40.3 19.4 17.8 20.3 50 38 A R H X S+ 0 0 128 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.922 111.0 47.7 -67.0 -38.3 21.8 17.9 23.3 51 39 A L H X S+ 0 0 2 -4,-1.5 4,-3.3 1,-0.2 -2,-0.2 0.921 109.1 54.5 -62.5 -41.8 24.5 19.6 21.2 52 40 A A H < S+ 0 0 11 -4,-2.5 6,-0.2 1,-0.2 -1,-0.2 0.816 104.1 54.3 -66.3 -31.6 22.0 22.1 19.8 53 41 A E H >< S+ 0 0 159 -4,-1.5 3,-1.0 -5,-0.2 -1,-0.2 0.953 115.6 38.4 -65.8 -46.9 20.9 23.2 23.2 54 42 A T H 3< S+ 0 0 82 -4,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.949 122.1 43.6 -67.5 -47.8 24.5 24.0 24.3 55 43 A Y T >< S+ 0 0 3 -4,-3.3 3,-3.2 -5,-0.2 -1,-0.3 -0.141 82.7 170.5 -89.5 39.9 25.4 25.4 20.9 56 44 A R T < S- 0 0 140 -3,-1.0 84,-0.1 -2,-0.3 -3,-0.1 -0.322 78.1 -2.3 -56.8 117.7 22.2 27.3 20.5 57 45 A G T 3 S+ 0 0 11 83,-0.3 -1,-0.3 82,-0.3 83,-0.1 0.594 124.4 83.2 76.3 4.7 22.6 29.5 17.5 58 46 A R S < S+ 0 0 95 -3,-3.2 -40,-2.2 -6,-0.2 2,-0.3 -0.103 79.8 66.4-131.4 25.2 26.1 28.2 17.2 59 47 A M E -b 18 0A 1 81,-0.3 2,-0.4 -42,-0.2 -40,-0.2 -0.994 49.9-165.4-146.5 149.6 25.6 24.9 15.3 60 48 A V E -b 19 0A 0 -42,-2.2 -40,-2.2 -2,-0.3 2,-0.5 -0.983 14.7-145.8-126.7 148.1 24.4 23.5 12.0 61 49 A L E -bc 20 143A 0 81,-2.0 83,-3.3 -2,-0.4 2,-0.5 -0.960 15.9-164.2-106.2 129.7 23.5 19.9 11.3 62 50 A I E -bc 21 144A 0 -42,-3.2 -40,-2.7 -2,-0.5 2,-0.5 -0.955 6.7-150.8-119.1 120.2 24.4 18.8 7.7 63 51 A S E -bc 22 145A 0 81,-2.7 83,-0.8 -2,-0.5 -40,-0.2 -0.842 11.3-128.7 -94.8 134.7 22.8 15.6 6.3 64 52 A G - 0 0 1 -42,-2.8 -41,-0.1 -2,-0.5 5,-0.0 -0.250 25.6-121.0 -61.3 161.9 24.3 13.3 3.8 65 53 A G >> + 0 0 12 1,-0.2 4,-2.1 3,-0.1 3,-0.8 0.731 42.9 175.0 -86.7 -24.7 22.1 12.5 0.8 66 54 A G H 3> - 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.3 -0.180 67.5 -18.0 50.5-140.7 21.9 8.7 1.3 67 55 A A H 3> S+ 0 0 5 -32,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.827 140.4 56.9 -63.7 -35.1 19.5 6.9 -1.1 68 56 A F H <> S+ 0 0 32 -3,-0.8 4,-2.2 -33,-0.3 -2,-0.2 0.968 112.8 37.2 -64.9 -56.3 17.8 10.2 -1.9 69 57 A G H X S+ 0 0 3 -4,-2.1 4,-1.7 21,-0.2 5,-0.2 0.915 118.6 47.3 -62.5 -45.6 20.9 12.0 -3.1 70 58 A H H X S+ 0 0 66 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.939 111.1 53.2 -69.4 -35.2 22.6 9.2 -4.8 71 59 A G H X S+ 0 0 25 -4,-2.3 4,-3.0 -5,-0.3 5,-0.2 0.941 107.8 50.8 -57.9 -48.6 19.3 8.2 -6.6 72 60 A A H X S+ 0 0 12 -4,-2.2 4,-0.7 -5,-0.2 -1,-0.2 0.872 114.0 43.6 -57.5 -37.8 18.9 11.7 -8.0 73 61 A I H >< S+ 0 0 68 -4,-1.7 3,-0.7 2,-0.2 -2,-0.2 0.936 114.5 50.8 -76.0 -44.5 22.5 11.7 -9.3 74 62 A R H 3< S+ 0 0 143 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.903 114.4 43.5 -53.7 -48.1 22.1 8.1 -10.7 75 63 A D H 3< S+ 0 0 130 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.562 92.0 101.3 -85.4 -6.6 18.8 8.9 -12.5 76 64 A H S << S- 0 0 49 -4,-0.7 2,-0.6 -3,-0.7 5,-0.1 -0.267 75.1-117.4 -72.5 162.3 19.8 12.3 -14.0 77 65 A D > - 0 0 75 3,-0.4 3,-2.0 1,-0.1 6,-0.4 -0.909 15.1-156.0-102.6 111.9 20.8 12.7 -17.7 78 66 A S T 3 S+ 0 0 103 -2,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.678 90.2 68.9 -66.7 -15.3 24.5 13.9 -18.0 79 67 A T T 3 S+ 0 0 103 1,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.582 107.0 41.1 -75.4 -9.9 23.8 15.4 -21.5 80 68 A H X - 0 0 120 -3,-2.0 3,-2.1 1,-0.1 -3,-0.4 -0.854 69.8-166.0-141.2 93.3 21.6 18.0 -19.7 81 69 A A G > S+ 0 0 32 -2,-0.4 3,-1.9 1,-0.3 4,-0.1 0.767 83.8 73.7 -54.0 -30.3 23.1 19.2 -16.6 82 70 A F G > S+ 0 0 129 1,-0.3 3,-2.6 2,-0.2 -1,-0.3 0.751 78.9 72.7 -57.3 -24.7 19.7 20.8 -15.7 83 71 A S G X S+ 0 0 45 -3,-2.1 3,-1.6 -6,-0.4 -1,-0.3 0.769 80.4 75.5 -62.9 -17.6 18.3 17.3 -14.9 84 72 A L G X> + 0 0 15 -3,-1.9 3,-2.4 -4,-0.3 4,-0.6 0.618 69.4 90.5 -63.3 -14.4 20.5 17.5 -11.8 85 73 A A H X> S+ 0 0 25 -3,-2.6 3,-1.3 1,-0.3 4,-0.9 0.847 71.6 68.8 -56.1 -29.5 17.8 19.8 -10.5 86 74 A G H <> S+ 0 0 28 -3,-1.6 4,-2.5 1,-0.2 -1,-0.3 0.784 85.0 71.1 -59.1 -21.0 16.0 16.8 -9.0 87 75 A L H <> S+ 0 0 7 -3,-2.4 4,-2.7 2,-0.2 5,-0.3 0.866 92.3 56.7 -62.1 -33.3 19.0 16.6 -6.5 88 76 A T H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 3,-1.1 0.905 110.6 51.6 -65.1 -42.8 14.3 17.2 15.9 103 91 A R H ><5S+ 0 0 123 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.881 101.7 63.8 -62.1 -33.0 11.2 19.4 16.2 104 92 A G H 3<5S+ 0 0 68 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.691 106.2 43.8 -61.3 -26.1 9.4 16.4 17.7 105 93 A I T <<5S- 0 0 93 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.084 130.4 -90.9-109.8 18.2 11.9 16.4 20.6 106 94 A G T < 5S+ 0 0 65 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.572 80.2 135.0 95.1 10.6 11.8 20.2 21.1 107 95 A V < - 0 0 19 -5,-2.4 2,-2.1 -6,-0.1 -1,-0.3 -0.776 59.1-128.2 -93.2 139.7 14.6 21.4 18.9 108 96 A D + 0 0 94 -2,-0.4 33,-2.9 31,-0.2 2,-0.4 -0.473 45.7 170.8 -86.3 69.1 14.0 24.5 16.8 109 97 A A E -d 141 0A 2 -2,-2.1 -6,-0.1 -10,-0.3 -3,-0.0 -0.713 12.0-178.3 -90.2 125.9 15.2 22.8 13.6 110 98 A F E -d 142 0A 120 31,-2.5 33,-2.3 -2,-0.4 2,-0.2 -0.975 20.8-135.8-128.8 119.8 14.6 24.5 10.3 111 99 A P E -d 143 0A 21 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.514 20.4-164.9 -74.9 137.9 15.7 23.0 6.9 112 100 A L - 0 0 18 31,-2.4 2,-0.8 -2,-0.2 33,-0.3 -0.996 19.8-129.6-128.7 127.8 17.4 25.4 4.5 113 101 A Q > - 0 0 71 -2,-0.4 3,-1.7 1,-0.2 4,-0.4 -0.610 12.9-157.9 -72.7 107.7 17.9 24.7 0.8 114 102 A L G >> S+ 0 0 1 -2,-0.8 3,-2.4 1,-0.3 4,-1.4 0.901 90.8 62.8 -58.4 -37.6 21.5 25.4 0.1 115 103 A A G 34 S+ 0 0 22 1,-0.3 -1,-0.3 2,-0.2 35,-0.2 0.717 101.4 51.7 -59.4 -25.5 20.7 26.0 -3.6 116 104 A A G <4 S+ 0 0 68 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.459 120.3 34.7 -84.3 -6.4 18.5 29.0 -2.6 117 105 A M T <4 S+ 0 0 7 -3,-2.4 11,-3.5 -4,-0.4 12,-1.0 0.411 115.7 44.2-123.6 -15.5 21.4 30.4 -0.6 118 106 A C E < +H 127 0B 2 -4,-1.4 32,-0.4 9,-0.3 2,-0.3 -1.000 49.1 179.5-146.1 142.2 24.7 29.6 -2.4 119 107 A T E -H 126 0B 31 7,-1.6 7,-2.2 -2,-0.3 2,-0.4 -0.875 30.9-109.0-134.7 169.4 26.1 29.5 -5.9 120 108 A L E -Hi 125 151B 11 30,-3.0 32,-0.6 -2,-0.3 2,-0.4 -0.799 27.7-179.8-101.8 138.0 29.5 28.6 -7.4 121 109 A R E > S-H 124 0B 140 3,-2.1 3,-2.1 -2,-0.4 30,-0.0 -0.970 79.7 -15.5-137.7 120.7 32.0 31.1 -8.7 122 110 A N T 3 S- 0 0 128 -2,-0.4 -1,-0.1 1,-0.3 29,-0.0 0.868 128.9 -58.0 50.9 39.3 35.3 29.9 -10.2 123 111 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.377 113.8 116.2 76.5 -0.8 34.5 26.6 -8.3 124 112 A I E < -H 121 0B 98 -3,-2.1 -3,-2.1 1,-0.0 -1,-0.2 -0.869 69.1-120.1-105.2 130.2 34.2 28.2 -4.9 125 113 A P E -H 120 0B 15 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.292 27.9-158.7 -66.9 142.4 30.9 28.1 -3.1 126 114 A Q E -H 119 0B 70 -7,-2.2 -7,-1.6 0, 0.0 2,-0.5 -0.981 15.3-134.2-128.1 121.7 29.6 31.6 -2.3 127 115 A L E +H 118 0B 58 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.0 -0.663 30.8 171.0 -77.4 123.1 27.0 32.3 0.4 128 116 A R + 0 0 172 -11,-3.5 2,-0.4 -2,-0.5 -10,-0.2 0.286 51.0 72.8-121.4 -0.8 24.5 34.6 -1.3 129 117 A S - 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