==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-MAR-12 4AMG . COMPND 2 MOLECULE: SNOGD; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES NOGALATER; . AUTHOR M.CLAESSON,V.SIITONEN,D.DOBRITZSCH,M.METSA-KETELA,G.SCHNEIDE . 732 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 103 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 54 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.8 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 7 4 4 0 4 4 3 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 12 5 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 2 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 11 A Q 0 0 224 0, 0.0 2,-0.7 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 74.2 22.7 -7.9 -32.8 2 12 A S - 0 0 58 29,-0.1 29,-0.1 1,-0.0 2,-0.1 -0.722 360.0-151.5 -90.3 112.1 20.9 -11.2 -32.0 3 13 A M - 0 0 9 -2,-0.7 29,-2.5 23,-0.1 2,-0.5 -0.333 5.9-137.4 -80.4 156.8 20.1 -11.7 -28.3 4 14 A R E -a 32 0A 49 27,-0.2 95,-2.7 361,-0.1 96,-1.0 -0.964 12.7-167.5-128.0 125.5 19.8 -15.1 -26.6 5 15 A A E -ab 33 100A 0 27,-2.9 29,-2.1 -2,-0.5 2,-0.6 -0.923 4.3-162.0-115.7 116.0 17.2 -16.2 -24.2 6 16 A L E -ab 34 101A 0 94,-2.8 96,-3.0 -2,-0.6 2,-0.8 -0.877 9.4-153.9 -99.4 119.5 17.6 -19.4 -22.1 7 17 A F E -ab 35 102A 0 27,-3.6 29,-2.9 -2,-0.6 2,-0.7 -0.821 12.4-176.9 -98.3 109.7 14.4 -20.6 -20.6 8 18 A I E +ab 36 103A 0 94,-3.4 96,-0.9 -2,-0.8 2,-0.3 -0.872 19.2 171.2-113.1 103.5 14.9 -22.7 -17.5 9 19 A T - 0 0 0 -2,-0.7 29,-0.5 27,-0.6 7,-0.1 -0.739 39.7 -93.6-120.6 156.1 11.6 -24.0 -16.3 10 20 A S - 0 0 7 -2,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.215 44.4-115.8 -54.8 152.2 10.0 -26.3 -13.8 11 21 A P S S+ 0 0 11 0, 0.0 29,-2.7 0, 0.0 2,-0.3 0.641 83.6 106.0 -73.9 -13.5 9.4 -29.8 -15.3 12 22 A G S >> S- 0 0 21 27,-0.2 3,-2.3 1,-0.1 4,-1.4 -0.533 72.8-133.7 -74.5 128.9 5.7 -29.4 -15.0 13 23 A L H 3> S+ 0 0 70 -2,-0.3 4,-2.5 1,-0.3 -1,-0.1 0.810 105.8 57.8 -39.9 -44.2 3.6 -28.8 -18.1 14 24 A S H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.657 108.0 46.8 -72.4 -17.4 1.6 -26.1 -16.3 15 25 A H H <4 S+ 0 0 39 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.732 114.4 47.1 -90.3 -31.1 4.8 -24.1 -15.6 16 26 A I H >X S+ 0 0 0 -4,-1.4 3,-2.2 2,-0.1 4,-0.6 0.920 101.4 62.0 -74.4 -52.5 6.2 -24.5 -19.1 17 27 A L G >< S+ 0 0 18 -4,-2.5 3,-1.7 1,-0.3 -3,-0.1 0.859 98.4 54.5 -50.5 -47.5 3.1 -23.5 -21.2 18 28 A P G 34 S+ 0 0 23 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.624 103.8 57.2 -68.6 -9.9 2.8 -19.9 -19.8 19 29 A T G <> S+ 0 0 0 -3,-2.2 4,-1.8 -4,-0.1 -2,-0.2 0.578 89.1 81.9 -86.2 -13.2 6.4 -19.2 -20.8 20 30 A V H S+ 0 0 13 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.897 111.5 48.2 -58.8 -37.6 4.1 -17.0 -25.8 22 32 A L H > S+ 0 0 1 -4,-0.3 4,-2.6 2,-0.2 5,-0.2 0.926 111.5 48.7 -63.3 -46.2 7.1 -14.9 -24.6 23 33 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.910 112.8 49.3 -59.7 -41.7 9.6 -17.4 -26.1 24 34 A Q H X S+ 0 0 8 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.853 108.6 53.5 -64.7 -38.4 7.6 -17.2 -29.3 25 35 A A H X S+ 0 0 1 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.930 105.5 52.5 -67.2 -45.2 7.7 -13.4 -29.2 26 36 A L H <>S+ 0 0 1 -4,-2.6 5,-2.2 1,-0.2 -2,-0.2 0.901 110.2 49.0 -58.6 -40.5 11.5 -13.2 -28.8 27 37 A R H ><5S+ 0 0 53 -4,-1.7 3,-1.8 1,-0.2 -1,-0.2 0.891 105.2 57.4 -65.3 -37.9 11.8 -15.4 -31.9 28 38 A A H 3<5S+ 0 0 4 -4,-1.8 700,-2.5 1,-0.3 701,-0.3 0.833 103.1 55.1 -64.2 -32.2 9.3 -13.2 -33.8 29 39 A L T 3<5S- 0 0 41 -4,-1.7 -1,-0.3 698,-0.2 -2,-0.2 0.444 128.2-100.8 -74.5 -7.1 11.7 -10.3 -33.1 30 40 A G T < 5S+ 0 0 15 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.545 81.3 128.0 98.0 10.7 14.5 -12.3 -34.7 31 41 A H < - 0 0 21 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.303 59.1-101.2 -97.8 175.9 16.2 -13.5 -31.5 32 42 A E E -a 4 0A 64 -29,-2.5 -27,-2.9 -2,-0.1 2,-0.4 -0.856 31.9-174.0-110.6 133.6 17.2 -16.8 -30.3 33 43 A V E +a 5 0A 12 -2,-0.4 17,-0.4 -29,-0.2 2,-0.3 -0.966 7.3 167.6-129.3 137.7 15.3 -18.9 -27.8 34 44 A R E -a 6 0A 28 -29,-2.1 -27,-3.6 -2,-0.4 2,-0.4 -0.985 21.5-140.2-148.9 143.4 16.2 -22.2 -26.1 35 45 A Y E -ac 7 51A 0 15,-2.3 17,-2.5 -2,-0.3 2,-0.5 -0.846 8.0-170.4-103.5 139.6 14.8 -24.2 -23.2 36 46 A A E +ac 8 52A 1 -29,-2.9 -27,-0.6 -2,-0.4 2,-0.3 -0.946 44.2 112.5-124.5 104.4 16.7 -26.1 -20.7 37 47 A T E - c 0 53A 0 15,-1.6 17,-1.6 -2,-0.5 18,-0.4 -0.898 46.6-139.8-155.6 178.2 14.3 -28.2 -18.7 38 48 A G + 0 0 1 -29,-0.5 2,-0.8 -2,-0.3 -29,-0.0 -0.735 63.2 36.4-132.9-172.8 13.2 -31.7 -17.9 39 49 A G S S+ 0 0 38 -2,-0.2 3,-0.4 1,-0.2 2,-0.3 -0.524 119.6 24.8 78.6-106.9 10.0 -33.6 -17.5 40 50 A D S > S+ 0 0 50 -29,-2.7 3,-2.1 -2,-0.8 4,-0.3 -0.080 80.7 137.0 -89.8 36.8 7.2 -32.4 -19.7 41 51 A I T >> + 0 0 13 1,-0.3 4,-1.2 -2,-0.3 3,-1.1 0.686 52.6 76.3 -58.6 -25.1 9.8 -31.1 -22.2 42 52 A R H 3> S+ 0 0 124 -3,-0.4 4,-2.0 1,-0.3 -1,-0.3 0.764 84.2 68.0 -61.0 -23.8 7.9 -32.5 -25.2 43 53 A A H <4 S+ 0 0 2 -3,-2.1 4,-0.4 2,-0.2 -1,-0.3 0.865 96.0 53.3 -61.6 -40.9 5.5 -29.5 -24.7 44 54 A V H X4>S+ 0 0 0 -3,-1.1 5,-1.8 -4,-0.3 3,-1.7 0.961 110.0 46.5 -59.0 -52.8 8.3 -27.2 -25.8 45 55 A A H ><5S+ 0 0 19 -4,-1.2 3,-1.6 1,-0.3 521,-0.7 0.879 108.6 56.3 -56.2 -38.0 8.9 -29.1 -29.0 46 56 A E T 3<5S+ 0 0 101 -4,-2.0 368,-0.5 1,-0.3 147,-0.4 0.538 101.2 58.9 -76.8 -6.5 5.2 -29.2 -29.6 47 57 A A T < 5S- 0 0 0 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.220 123.4-103.6-101.5 9.9 5.2 -25.3 -29.4 48 58 A G T < 5S+ 0 0 0 -3,-1.6 517,-0.2 364,-0.6 2,-0.2 0.641 85.5 116.4 77.1 17.3 7.7 -25.1 -32.3 49 59 A L < - 0 0 1 -5,-1.8 518,-1.4 -6,-0.2 2,-0.4 -0.658 64.1-109.7-114.5 168.7 10.7 -24.4 -30.0 50 60 A C E - d 0 567A 19 -17,-0.4 -15,-2.3 516,-0.2 2,-0.3 -0.820 31.5-175.1-106.4 139.5 13.9 -26.2 -29.1 51 61 A A E -cd 35 568A 0 516,-2.5 518,-3.6 -2,-0.4 2,-0.5 -0.954 19.9-148.4-133.8 147.7 14.7 -27.8 -25.8 52 62 A V E -c 36 0A 29 -17,-2.5 -15,-1.6 -2,-0.3 2,-1.2 -0.983 23.9-132.9-113.2 122.6 17.7 -29.6 -24.1 53 63 A D E -c 37 0A 45 -2,-0.5 -15,-0.2 516,-0.5 -17,-0.1 -0.636 22.7-175.4 -76.4 98.4 16.7 -32.3 -21.6 54 64 A V S S+ 0 0 10 -17,-1.6 34,-0.6 -2,-1.2 35,-0.2 0.454 79.7 35.7 -75.2 -4.1 18.9 -31.4 -18.6 55 65 A S S > S- 0 0 6 -18,-0.4 3,-1.3 33,-0.1 -1,-0.2 -0.240 79.2-169.8-146.7 57.2 17.9 -34.5 -16.7 56 66 A P T 3 S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -18,-0.0 -0.190 72.4 2.2 -61.0 135.6 17.3 -37.4 -19.1 57 67 A G T 3 S+ 0 0 84 1,-0.2 -2,-0.0 -18,-0.1 0, 0.0 0.052 88.9 146.4 84.8 -22.7 15.7 -40.5 -17.6 58 68 A V < - 0 0 58 -3,-1.3 2,-0.9 1,-0.1 -1,-0.2 -0.174 48.3-133.4 -56.6 129.7 15.2 -39.0 -14.1 59 69 A N - 0 0 86 1,-0.2 4,-0.4 -3,-0.1 3,-0.3 -0.773 22.4-175.7 -85.9 104.8 12.0 -40.1 -12.3 60 70 A Y S >> S+ 0 0 27 -2,-0.9 4,-2.0 1,-0.2 3,-1.0 0.803 72.8 69.7 -74.8 -33.2 10.5 -36.9 -11.0 61 71 A A H 3> S+ 0 0 67 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.912 101.6 46.4 -48.8 -48.1 7.6 -38.5 -9.1 62 72 A K H 34 S+ 0 0 116 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.616 108.5 56.9 -78.2 -12.7 10.0 -39.9 -6.5 63 73 A L H <4 S+ 0 0 39 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.842 109.5 43.1 -83.7 -38.8 11.9 -36.6 -6.2 64 74 A F H < S+ 0 0 71 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.889 135.0 19.9 -71.1 -41.8 8.7 -34.6 -5.2 65 75 A V S < S- 0 0 107 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.1 -0.816 87.4-157.8-128.5 92.0 7.7 -37.4 -2.9 66 76 A P - 0 0 55 0, 0.0 2,-1.1 0, 0.0 -3,-0.1 -0.183 31.3 -98.1 -66.7 167.4 10.6 -39.7 -2.0 67 77 A D 0 0 118 -5,-0.2 -5,-0.0 1,-0.1 -2,-0.0 -0.745 360.0 360.0 -84.2 99.1 10.2 -43.2 -0.8 68 78 A D 0 0 204 -2,-1.1 -1,-0.1 -3,-0.0 0, 0.0 -0.164 360.0 360.0-166.5 360.0 10.4 -42.8 3.0 69 ! 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 70 91 A G >> 0 0 98 0, 0.0 3,-1.0 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0-138.3 6.2 -24.7 7.1 71 92 A E H 3> + 0 0 116 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.869 360.0 71.3 -45.7 -42.1 7.7 -23.0 4.0 72 93 A G H 3> S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.763 92.7 50.4 -50.5 -42.1 10.9 -24.9 4.9 73 94 A F H <> S+ 0 0 136 -3,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.919 114.3 43.8 -64.4 -46.4 9.7 -28.4 3.9 74 95 A F H X S+ 0 0 110 -4,-0.9 4,-2.6 -3,-0.4 5,-0.2 0.824 108.8 56.0 -75.0 -33.8 8.5 -27.3 0.5 75 96 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.932 108.6 49.9 -58.5 -45.9 11.6 -25.2 -0.2 76 97 A E H X S+ 0 0 97 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.849 110.2 51.1 -60.6 -38.5 13.6 -28.4 0.4 77 98 A M H X S+ 0 0 21 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.945 110.9 45.5 -64.6 -51.8 11.3 -30.3 -2.0 78 99 A F H X S+ 0 0 38 -4,-2.6 4,-2.7 1,-0.2 30,-0.3 0.841 111.6 55.9 -62.6 -31.6 11.7 -27.8 -4.8 79 100 A A H X S+ 0 0 4 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.936 105.4 49.1 -64.9 -49.7 15.4 -27.8 -4.1 80 101 A R H X S+ 0 0 77 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.922 116.1 45.1 -53.6 -45.2 15.7 -31.6 -4.5 81 102 A V H < S+ 0 0 6 -4,-2.0 3,-0.2 1,-0.2 4,-0.2 0.871 114.4 46.2 -70.2 -43.4 13.8 -31.3 -7.8 82 103 A S H >X S+ 0 0 2 -4,-2.7 3,-1.9 1,-0.2 4,-0.7 0.856 102.1 68.4 -65.7 -38.3 15.8 -28.3 -9.1 83 104 A A H >X S+ 0 0 25 -4,-2.6 3,-1.2 1,-0.3 4,-0.6 0.855 91.6 57.7 -51.9 -44.1 19.1 -29.9 -8.2 84 105 A V H 3< S+ 0 0 49 -4,-0.9 -1,-0.3 1,-0.3 4,-0.3 0.619 108.1 49.2 -69.0 -11.7 18.9 -32.6 -10.8 85 106 A A H <> S+ 0 0 0 -3,-1.9 4,-2.7 -4,-0.2 -1,-0.3 0.585 88.5 86.0 -97.2 -14.6 18.6 -29.9 -13.5 86 107 A V H S+ 0 0 4 -34,-0.6 4,-2.4 -4,-0.3 5,-0.2 0.892 112.3 54.1 -66.4 -41.2 22.6 -29.7 -17.5 89 110 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.909 113.4 43.7 -57.6 -41.7 21.3 -26.1 -17.1 90 111 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.907 110.9 51.9 -77.0 -46.2 24.9 -25.0 -16.6 91 112 A R H X S+ 0 0 163 -4,-2.8 4,-2.1 -5,-0.2 5,-0.3 0.953 113.4 47.0 -46.9 -52.9 26.5 -27.0 -19.4 92 113 A T H X S+ 0 0 12 -4,-2.4 4,-3.2 1,-0.2 5,-0.4 0.908 111.7 48.9 -62.9 -46.7 23.9 -25.6 -21.8 93 114 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.863 112.0 50.0 -57.6 -40.7 24.3 -22.0 -20.6 94 115 A R H < S+ 0 0 109 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.850 119.7 34.9 -75.6 -31.4 28.1 -22.2 -21.0 95 116 A S H < S+ 0 0 79 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.837 125.4 39.5 -89.7 -36.5 28.0 -23.6 -24.5 96 117 A W H < S- 0 0 7 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.724 93.7-151.5 -83.9 -26.5 25.0 -21.8 -25.8 97 118 A R < - 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0 0 4 -3,-2.2 3,-1.3 1,-0.2 -3,-0.1 -0.681 48.8-176.7 -81.8 94.7 12.9 -23.8 -10.7 108 129 A G T 3> S+ 0 0 7 -2,-1.3 4,-1.4 -30,-0.3 -1,-0.2 0.682 73.1 71.8 -68.3 -20.4 16.0 -23.1 -8.6 109 130 A A H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.677 90.1 66.4 -66.5 -20.7 18.4 -24.0 -11.5 110 131 A G H <> S+ 0 0 0 -3,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.993 105.2 34.0 -67.5 -66.4 17.3 -20.7 -13.1 111 132 A P H > S+ 0 0 33 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.838 117.1 57.7 -58.7 -35.0 18.7 -18.1 -10.8 112 133 A L H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.970 110.0 43.1 -57.6 -52.6 21.7 -20.3 -10.0 113 134 A T H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.914 113.7 52.2 -59.6 -45.6 22.5 -20.4 -13.7 114 135 A A H <>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.2 3,-0.4 0.921 112.2 44.5 -57.1 -49.8 21.9 -16.7 -14.0 115 136 A A H ><5S+ 0 0 3 -4,-3.0 3,-1.1 3,-0.2 40,-0.2 0.917 110.0 56.7 -62.1 -42.9 24.2 -15.9 -11.1 116 137 A A H 3<5S+ 0 0 26 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.756 116.1 34.6 -62.8 -28.1 26.9 -18.3 -12.4 117 138 A L T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.304 111.7-118.4-108.1 5.9 27.1 -16.5 -15.7 118 139 A Q T < 5 + 0 0 112 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.959 64.9 146.2 52.6 57.7 26.5 -13.1 -14.2 119 140 A L < - 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