==== 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 3QUN . COMPND 2 MOLECULE: FOMA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES WEDMORENSIS; . AUTHOR S.PAKHOMOVA,S.G.BARTLETT,P.A.DOERNER,M.E.NEWCOMER . 247 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 1 0 1 0 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 . 1 1 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 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 0 159 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.9 40.0 38.9 11.9 2 -7 A G - 0 0 62 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.182 360.0 -72.7-105.2 178.6 41.5 38.2 15.3 3 -6 A L - 0 0 182 -2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.488 42.4-166.3 -71.9 118.4 43.4 35.9 17.5 4 -5 A V - 0 0 45 -2,-0.4 2,-0.3 155,-0.1 -1,-0.0 -0.940 20.7-128.7-108.2 121.5 41.3 32.8 18.5 5 -4 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 155,-0.1 -0.569 38.9 176.6 -67.5 131.1 42.6 30.7 21.3 6 -3 A R + 0 0 118 -2,-0.3 2,-0.2 153,-0.0 3,-0.1 -0.957 10.7 118.7-134.9 154.7 42.6 27.1 20.1 7 -2 A G > - 0 0 35 -2,-0.3 3,-1.8 3,-0.1 229,-0.3 -0.840 68.9 -83.7 166.2 166.5 43.7 23.7 21.4 8 -1 A S T 3 S+ 0 0 38 1,-0.2 229,-2.7 -2,-0.2 230,-0.3 0.658 124.2 53.6 -59.6 -15.8 42.9 20.1 22.4 9 0 A H T 3 S+ 0 0 137 227,-0.2 2,-0.3 226,-0.2 -1,-0.2 0.446 91.3 93.8-101.5 6.4 41.9 21.6 25.9 10 1 A M S < S- 0 0 68 -3,-1.8 226,-0.4 224,-0.1 227,-0.1 -0.642 74.8-120.2-102.5 146.9 39.4 24.2 24.6 11 2 A T - 0 0 67 -2,-0.3 149,-0.2 224,-0.1 223,-0.1 -0.704 33.3-112.1 -83.2 137.0 35.7 23.8 24.3 12 3 A P - 0 0 4 0, 0.0 149,-0.2 0, 0.0 3,-0.1 -0.373 15.3-155.2 -67.1 148.4 34.2 24.2 20.8 13 4 A D S S+ 0 0 53 147,-2.5 2,-0.3 1,-0.3 148,-0.2 0.639 79.1 22.2 -93.2 -19.4 32.0 27.2 20.2 14 5 A F E -a 161 0A 8 146,-1.8 148,-2.7 143,-0.1 2,-0.4 -0.991 66.2-151.6-153.5 136.2 30.1 25.7 17.3 15 6 A L E -ab 162 56A 2 40,-2.5 42,-2.0 -2,-0.3 2,-0.5 -0.950 7.4-174.1-114.0 125.6 29.4 22.1 16.2 16 7 A A E -ab 163 57A 0 146,-2.7 148,-2.7 -2,-0.4 2,-0.5 -0.966 15.6-170.7-112.8 114.9 28.7 21.1 12.5 17 8 A I E -ab 164 58A 0 40,-2.2 42,-2.8 -2,-0.5 2,-0.5 -0.911 5.7-165.9-110.9 123.0 27.8 17.4 12.6 18 9 A K E -ab 165 59A 6 146,-3.3 148,-3.1 -2,-0.5 2,-0.5 -0.950 4.4-158.3-110.7 124.2 27.5 15.6 9.4 19 10 A V E -ab 166 60A 0 40,-2.4 42,-2.9 -2,-0.5 148,-0.1 -0.917 20.9-127.2-103.6 120.9 25.8 12.1 9.3 20 11 A G > - 0 0 3 146,-2.0 3,-1.7 -2,-0.5 4,-0.3 -0.390 12.1-127.2 -69.7 143.6 26.8 9.9 6.4 21 12 A G G >> S+ 0 0 13 1,-0.3 3,-1.4 2,-0.2 4,-1.0 0.801 105.9 68.2 -59.6 -32.8 24.0 8.4 4.3 22 13 A S G 34 S+ 0 0 63 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.739 93.6 61.0 -58.6 -24.3 25.4 4.9 4.8 23 14 A L G <4 S+ 0 0 27 -3,-1.7 -1,-0.2 143,-0.2 -2,-0.2 0.600 119.6 18.5 -80.9 -15.3 24.5 5.1 8.5 24 15 A F T <4 S+ 0 0 2 -3,-1.4 10,-3.4 -4,-0.3 2,-0.4 0.302 105.1 87.7-140.3 14.5 20.7 5.5 8.1 25 16 A S B < -H 33 0B 52 -4,-1.0 2,-0.5 8,-0.3 8,-0.2 -0.923 69.5-124.5-119.7 141.4 19.8 4.3 4.5 26 17 A R - 0 0 33 6,-2.2 6,-0.4 3,-0.5 5,-0.2 -0.712 13.8-169.1 -81.9 126.5 19.0 0.8 3.4 27 18 A K S S+ 0 0 91 -2,-0.5 -1,-0.2 1,-0.2 5,-0.1 0.931 94.8 66.5 -60.4 -58.3 21.0 -0.8 0.6 28 19 A D S S+ 0 0 107 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.536 118.7 23.4 -46.6 -11.5 18.2 -3.4 0.8 29 20 A E S > S- 0 0 129 3,-0.2 3,-1.4 -3,-0.0 -3,-0.5 -0.597 84.0-148.2-152.8 102.5 16.0 -0.6 -0.5 30 21 A P T 3 S+ 0 0 118 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.487 87.7 25.9 -64.4 134.1 17.7 2.4 -2.4 31 22 A G T 3 S+ 0 0 81 1,-0.3 2,-0.5 -5,-0.2 -4,-0.1 0.235 103.7 111.8 94.9 -6.4 15.9 5.8 -1.8 32 23 A S < - 0 0 27 -3,-1.4 -6,-2.2 -6,-0.4 -1,-0.3 -0.859 56.7-148.8-112.5 128.3 14.7 4.5 1.5 33 24 A L B -H 25 0B 34 -2,-0.5 2,-0.9 -8,-0.2 -8,-0.3 -0.537 22.3-119.6 -86.0 154.2 15.8 5.6 5.0 34 25 A D > - 0 0 73 -10,-3.4 4,-2.4 -2,-0.2 5,-0.2 -0.870 22.8-161.6 -92.2 101.8 15.9 3.3 8.0 35 26 A D H > S+ 0 0 76 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.842 87.9 56.1 -57.8 -34.8 13.4 5.0 10.4 36 27 A D H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.953 109.5 46.4 -59.1 -48.6 14.8 3.2 13.4 37 28 A A H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.911 113.0 48.4 -60.3 -46.1 18.3 4.6 12.7 38 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 -14,-0.2 -1,-0.2 0.914 111.7 51.8 -61.6 -39.3 17.0 8.1 12.1 39 30 A T H X S+ 0 0 53 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.921 112.9 42.4 -64.8 -44.2 15.0 7.9 15.3 40 31 A R H X S+ 0 0 104 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.905 115.7 48.2 -74.9 -41.6 18.0 6.8 17.5 41 32 A F H X S+ 0 0 2 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.930 107.9 57.2 -56.0 -46.7 20.4 9.3 15.9 42 33 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.897 103.2 53.8 -56.5 -40.4 17.9 12.0 16.3 43 34 A R H X S+ 0 0 135 -4,-1.7 4,-1.2 1,-0.2 -1,-0.3 0.900 111.3 44.7 -60.6 -41.9 17.8 11.3 20.0 44 35 A N H X S+ 0 0 0 -4,-1.5 4,-1.3 181,-0.3 -2,-0.2 0.848 113.9 49.3 -71.6 -35.6 21.6 11.7 20.3 45 36 A F H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.851 103.9 61.2 -68.1 -34.5 21.6 14.9 18.1 46 37 A A H X S+ 0 0 13 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.899 101.9 52.1 -58.8 -42.6 18.8 16.4 20.2 47 38 A R H X S+ 0 0 79 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.934 112.6 44.3 -59.3 -46.6 21.0 16.2 23.3 48 39 A L H X S+ 0 0 0 -4,-1.3 4,-3.2 1,-0.2 -2,-0.2 0.924 110.1 56.4 -63.3 -43.8 23.8 18.1 21.5 49 40 A A H < S+ 0 0 3 -4,-3.1 6,-0.2 1,-0.2 -1,-0.2 0.814 105.4 51.7 -58.7 -32.1 21.3 20.6 20.0 50 41 A E H >< S+ 0 0 130 -4,-1.7 3,-0.7 -3,-0.2 -1,-0.2 0.878 114.8 40.7 -75.6 -38.5 20.1 21.5 23.5 51 42 A T H 3< S+ 0 0 57 -4,-1.5 2,-0.2 1,-0.2 -2,-0.2 0.891 124.1 39.6 -72.1 -42.7 23.6 22.2 24.8 52 43 A Y T >< S+ 0 0 7 -4,-3.2 3,-3.1 -5,-0.2 -1,-0.2 -0.251 82.8 167.3-101.9 46.4 24.6 23.9 21.5 53 44 A R T < S+ 0 0 112 -3,-0.7 72,-0.1 1,-0.3 -3,-0.1 -0.427 78.7 2.9 -67.9 122.7 21.3 25.7 21.1 54 45 A G T 3 S+ 0 0 12 71,-0.3 -1,-0.3 70,-0.3 71,-0.1 0.549 123.7 80.4 76.6 5.7 21.9 28.2 18.4 55 46 A R S < S+ 0 0 93 -3,-3.1 -40,-2.5 -6,-0.2 2,-0.3 -0.003 80.6 66.2-134.7 31.1 25.5 26.9 18.0 56 47 A M E -b 15 0A 1 69,-0.3 2,-0.3 -42,-0.2 -40,-0.2 -0.995 50.7-163.2-151.7 146.8 25.0 23.8 15.9 57 48 A V E -b 16 0A 0 -42,-2.0 -40,-2.2 -2,-0.3 2,-0.5 -0.986 15.1-144.3-125.5 147.0 24.0 22.6 12.4 58 49 A L E -bc 17 128A 0 69,-2.4 71,-3.1 -2,-0.3 2,-0.5 -0.938 15.1-167.0-108.4 128.9 23.0 19.1 11.4 59 50 A I E -bc 18 129A 0 -42,-2.8 -40,-2.4 -2,-0.5 2,-0.4 -0.983 6.7-154.2-117.6 121.4 24.1 18.1 7.9 60 51 A S E -bc 19 130A 1 69,-2.8 71,-0.7 -2,-0.5 -40,-0.2 -0.825 2.3-154.6 -97.3 133.7 22.6 15.0 6.3 61 52 A G + 0 0 1 -42,-2.9 -41,-0.1 -2,-0.4 -42,-0.1 -0.231 56.1 62.0 -75.6-177.0 24.2 12.8 3.7 62 53 A G + 0 0 36 1,-0.1 69,-0.2 -2,-0.1 17,-0.1 -0.170 39.7 121.0 92.2 179.0 22.0 10.7 1.5 63 54 A G - 0 0 32 -42,-0.1 2,-0.3 16,-0.1 13,-0.2 0.732 62.7-102.6 82.8 110.1 19.3 11.5 -1.1 64 55 A A 0 0 79 11,-0.2 11,-0.2 1,-0.1 12,-0.1 -0.421 360.0 360.0 -73.3 124.2 19.7 10.4 -4.8 65 56 A F 0 0 82 -2,-0.3 10,-0.1 10,-0.1 -1,-0.1 0.707 360.0 360.0 -40.1 360.0 20.8 13.0 -7.4 66 ! 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 67 70 A F > 0 0 178 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 13.0 19.3 20.2 -15.6 68 71 A S T > + 0 0 114 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.674 360.0 80.7 -62.7 -18.5 18.3 16.7 -14.3 69 72 A L T 3> + 0 0 46 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.416 65.9 83.4 -64.1 -6.1 20.0 17.9 -10.9 70 73 A A H <> S+ 0 0 32 -3,-1.9 4,-1.5 2,-0.2 -1,-0.3 0.895 88.6 57.7 -55.5 -37.8 16.7 19.7 -10.2 71 74 A G H <> S+ 0 0 26 -3,-1.7 4,-2.4 -4,-0.2 -2,-0.2 0.882 99.5 56.9 -60.8 -35.7 15.9 16.1 -9.0 72 75 A L H > S+ 0 0 16 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.920 102.6 52.5 -60.3 -44.1 18.9 16.2 -6.6 73 76 A T H X S+ 0 0 20 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.902 112.4 46.2 -64.2 -35.0 17.6 19.3 -4.8 74 77 A E H X S+ 0 0 130 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.924 111.6 51.2 -70.3 -38.7 14.3 17.6 -4.3 75 78 A A H X S+ 0 0 23 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.905 113.6 44.0 -66.7 -42.7 16.0 14.4 -3.1 76 79 A T H X S+ 0 0 4 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.770 109.0 57.5 -77.8 -25.6 18.1 16.2 -0.6 77 80 A F H X S+ 0 0 78 -4,-1.4 4,-2.8 -5,-0.3 -2,-0.2 0.951 103.8 54.0 -63.3 -45.3 15.2 18.3 0.6 78 81 A E H X S+ 0 0 94 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.903 108.0 49.2 -54.6 -47.6 13.3 15.1 1.4 79 82 A V H X S+ 0 0 7 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.923 110.7 49.6 -58.7 -45.6 16.2 13.9 3.6 80 83 A K H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.900 109.8 52.7 -55.7 -44.1 16.4 17.2 5.5 81 84 A K H X S+ 0 0 79 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.921 106.4 53.1 -59.8 -43.6 12.6 17.0 6.0 82 85 A R H X S+ 0 0 64 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.926 113.4 42.1 -61.1 -44.9 12.9 13.5 7.5 83 86 A W H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.929 115.2 50.0 -64.2 -49.4 15.5 14.6 10.0 84 87 A A H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 10,-0.3 0.907 111.5 48.5 -58.9 -44.2 13.7 17.9 10.8 85 88 A E H X S+ 0 0 76 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.911 113.0 47.4 -59.6 -47.9 10.4 16.1 11.4 86 89 A K H X S+ 0 0 52 -4,-2.0 4,-0.6 -5,-0.3 -2,-0.2 0.933 113.0 48.5 -62.3 -47.0 12.0 13.5 13.7 87 90 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 3,-1.2 0.906 110.5 50.3 -61.5 -40.8 13.8 16.1 15.7 88 91 A R H ><5S+ 0 0 121 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.861 100.9 64.4 -68.9 -31.8 10.7 18.3 16.1 89 92 A G H 3<5S+ 0 0 67 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.718 106.2 45.4 -61.9 -19.7 8.8 15.2 17.3 90 93 A I T <<5S- 0 0 88 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.121 130.1 -87.8-114.6 25.5 11.2 15.1 20.3 91 94 A G T < 5S+ 0 0 67 -3,-1.9 2,-0.5 1,-0.3 -3,-0.2 0.540 83.1 130.7 94.6 7.3 11.2 18.8 21.2 92 95 A V < - 0 0 11 -5,-2.2 2,-2.0 -6,-0.1 -1,-0.3 -0.834 59.1-130.0-102.4 129.5 13.9 20.2 19.0 93 96 A D + 0 0 79 -2,-0.5 33,-3.0 31,-0.2 2,-0.4 -0.458 42.0 172.7 -76.6 77.4 13.3 23.3 16.9 94 97 A A E -d 126 0A 2 -2,-2.0 -6,-0.1 -10,-0.3 -3,-0.0 -0.720 13.6-177.0 -99.4 130.1 14.6 21.9 13.6 95 98 A F E -d 127 0A 111 31,-2.2 33,-2.3 -2,-0.4 2,-0.2 -0.991 18.8-140.0-130.1 118.8 14.2 23.9 10.3 96 99 A P E -d 128 0A 22 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.612 17.6-161.9 -82.1 137.6 15.4 22.4 7.0 97 100 A L - 0 0 14 31,-2.3 2,-0.8 -2,-0.2 33,-0.2 -0.994 18.2-132.1-125.1 127.6 17.1 24.8 4.5 98 101 A Q >> - 0 0 73 -2,-0.4 3,-1.8 1,-0.2 4,-0.6 -0.644 14.0-159.1 -73.5 104.8 17.6 24.3 0.8 99 102 A L H >> S+ 0 0 2 -2,-0.8 3,-1.5 1,-0.3 4,-1.0 0.867 88.3 65.5 -55.9 -35.2 21.2 25.1 0.2 100 103 A A H 34 S+ 0 0 19 1,-0.3 35,-0.3 2,-0.2 -1,-0.3 0.751 100.3 50.4 -60.5 -24.0 20.5 25.7 -3.5 101 104 A A H <4 S+ 0 0 77 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.628 121.1 31.2 -88.4 -16.5 18.2 28.7 -2.6 102 105 A M H << S+ 0 0 23 -3,-1.5 11,-3.5 -4,-0.6 2,-0.3 0.291 113.2 54.3-128.8 11.6 20.8 30.4 -0.4 103 106 A C E < +I 112 0C 3 -4,-1.0 32,-0.5 9,-0.2 2,-0.3 -0.995 49.8 177.9-153.9 131.7 24.2 29.6 -1.8 104 107 A T E -I 111 0C 68 7,-1.7 7,-3.2 -2,-0.3 2,-0.4 -0.851 31.9-110.1-126.7 168.5 26.0 29.8 -5.2 105 108 A L E -Ij 110 136C 11 30,-2.8 32,-0.9 -2,-0.3 2,-0.4 -0.857 25.6-175.1 -99.2 132.6 29.6 29.0 -6.3 106 109 A R E > S-I 109 0C 149 3,-2.3 3,-1.8 -2,-0.4 30,-0.0 -0.965 82.2 -18.8-123.7 112.1 32.1 31.7 -7.2 107 110 A N T 3 S- 0 0 113 -2,-0.4 -1,-0.1 1,-0.3 29,-0.0 0.954 128.1 -56.0 56.8 43.8 35.4 30.3 -8.5 108 111 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.344 114.8 114.3 74.2 -5.1 34.5 27.0 -6.9 109 112 A I E < -I 106 0C 105 -3,-1.8 -3,-2.3 43,-0.0 -1,-0.2 -0.842 70.0-119.7-101.1 130.5 34.0 28.5 -3.4 110 113 A P E -I 105 0C 12 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.430 20.5-156.6 -68.7 143.0 30.5 28.4 -2.0 111 114 A Q E -I 104 0C 65 -7,-3.2 -7,-1.7 -2,-0.1 2,-0.4 -0.938 10.9-160.6-123.5 101.7 29.1 31.8 -1.1 112 115 A L E -I 103 0C 27 -2,-0.5 2,-1.1 40,-0.3 -9,-0.2 -0.702 18.4-145.3 -80.7 129.5 26.3 31.5 1.5 113 116 A R > - 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