==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUN-01 1JG2 . COMPND 2 MOLECULE: PROTEIN-L-ISOASPARTATE O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR S.C.GRIFFITH,M.R.SAWAYA,D.BOUTZ,N.THAPAR,J.KATZ,S.CLARKE, . 215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 9.8 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 20 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 3 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 1 1 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 0 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 14 A E > 0 0 161 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -79.3 31.9 68.4 1.1 2 15 A K H > + 0 0 133 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.797 360.0 56.1 -60.2 -26.5 35.4 69.4 0.3 3 16 A E H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 106.8 46.6 -70.4 -46.0 35.3 71.3 3.6 4 17 A L H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.885 113.3 50.6 -62.8 -39.1 34.4 68.1 5.5 5 18 A Y H X S+ 0 0 66 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.860 105.7 55.1 -68.3 -36.5 37.2 66.3 3.7 6 19 A E H X S+ 0 0 103 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.898 109.5 46.6 -64.2 -39.6 39.7 69.0 4.5 7 20 A K H X S+ 0 0 91 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.897 112.7 51.4 -67.6 -37.7 38.9 68.5 8.2 8 21 A W H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.919 104.7 55.4 -64.4 -43.8 39.2 64.8 7.7 9 22 A M H X S+ 0 0 66 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.894 106.3 52.0 -56.3 -39.4 42.6 65.1 6.0 10 23 A R H X S+ 0 0 158 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.899 108.4 50.9 -64.3 -39.8 43.8 67.0 9.1 11 24 A T H X S+ 0 0 9 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.891 111.1 47.8 -64.9 -40.1 42.5 64.1 11.3 12 25 A V H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.904 111.1 50.8 -67.8 -40.6 44.3 61.6 9.2 13 26 A E H X S+ 0 0 114 -4,-2.5 4,-3.3 -5,-0.2 -2,-0.2 0.916 110.7 50.0 -62.2 -41.5 47.5 63.6 9.3 14 27 A M H X S+ 0 0 55 -4,-2.4 4,-2.4 1,-0.2 6,-0.2 0.928 109.8 49.5 -62.2 -46.4 47.2 63.8 13.1 15 28 A L H <>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 6,-1.8 0.859 114.9 45.6 -62.1 -35.5 46.7 60.1 13.4 16 29 A K H ><5S+ 0 0 93 -4,-2.2 3,-1.9 4,-0.2 -2,-0.2 0.955 112.4 49.2 -71.5 -50.9 49.8 59.5 11.2 17 30 A A H 3<5S+ 0 0 79 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.838 111.1 51.1 -57.1 -35.6 51.9 62.1 13.0 18 31 A E T 3<5S- 0 0 140 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.337 116.7-111.1 -87.3 7.6 51.0 60.6 16.4 19 32 A G T < 5S+ 0 0 34 -3,-1.9 -3,-0.2 2,-0.3 -2,-0.1 0.619 88.5 112.7 75.9 13.7 51.9 57.0 15.3 20 33 A I S S- 0 0 28 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.919 71.8-129.8-129.4 155.2 51.1 52.0 7.3 24 37 A K H > S+ 0 0 112 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.830 109.0 60.9 -69.3 -28.5 50.4 53.5 3.9 25 38 A E H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 108.7 39.5 -63.1 -47.9 47.7 50.9 3.5 26 39 A V H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 115.0 54.3 -70.2 -36.4 45.6 52.1 6.5 27 40 A E H X S+ 0 0 49 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.941 109.4 48.1 -60.6 -46.9 46.4 55.7 5.5 28 41 A R H X S+ 0 0 150 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.875 110.3 51.2 -61.9 -39.9 45.1 55.1 2.0 29 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.934 110.2 48.9 -64.3 -46.4 41.9 53.5 3.3 30 43 A F H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.887 111.7 49.5 -60.3 -40.6 41.2 56.4 5.7 31 44 A L H < S+ 0 0 49 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.788 112.2 48.0 -71.0 -27.6 41.7 58.9 2.9 32 45 A K H < S+ 0 0 108 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.864 120.6 34.4 -80.9 -36.9 39.4 57.0 0.5 33 46 A Y S < S- 0 0 21 -4,-2.3 -1,-0.2 -5,-0.2 62,-0.1 -0.783 76.6-163.7-124.0 88.6 36.6 56.6 2.9 34 47 A P > - 0 0 3 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.343 29.3-118.9 -65.9 149.2 36.1 59.5 5.4 35 48 A R G > S+ 0 0 0 1,-0.3 3,-2.1 12,-0.2 4,-0.4 0.774 106.4 73.9 -63.1 -25.0 34.0 58.7 8.4 36 49 A Y G > S+ 0 0 40 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.760 86.5 65.1 -62.0 -20.9 31.4 61.4 7.5 37 50 A L G < S+ 0 0 54 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.666 104.0 47.2 -72.7 -16.2 30.2 59.1 4.7 38 51 A S G < S+ 0 0 9 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.2 0.411 99.1 73.2-108.2 1.0 29.0 56.6 7.4 39 52 A V S < S- 0 0 2 -3,-0.6 16,-0.1 -4,-0.4 5,-0.1 -0.780 87.7 -90.0-115.5 161.3 27.1 58.7 9.9 40 53 A E >> - 0 0 53 14,-0.4 3,-2.2 -2,-0.3 4,-0.7 -0.246 46.1-102.8 -62.9 155.1 23.7 60.4 9.8 41 54 A D G >4 S+ 0 0 132 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.852 118.7 60.8 -47.4 -43.9 23.6 64.0 8.5 42 55 A K G 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.634 109.6 41.9 -63.7 -13.6 23.3 65.5 12.0 43 56 A Y G X> S+ 0 0 57 -3,-2.2 3,-2.0 1,-0.1 4,-0.6 0.469 84.3 93.3-111.4 -4.9 26.7 64.0 13.0 44 57 A K G X< S+ 0 0 44 -3,-1.1 3,-1.1 -4,-0.7 4,-0.3 0.845 78.1 65.2 -56.8 -34.1 28.7 64.7 9.9 45 58 A K G 34 S+ 0 0 109 -4,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.656 109.6 38.5 -63.5 -15.9 30.0 67.9 11.4 46 59 A Y G X4 S+ 0 0 117 -3,-2.0 3,-1.7 1,-0.1 -1,-0.3 0.405 83.1 104.1-113.4 -1.2 31.7 65.9 14.1 47 60 A A T << S+ 0 0 2 -3,-1.1 -12,-0.2 -4,-0.6 4,-0.1 0.744 80.0 53.9 -54.0 -27.6 33.0 63.0 12.0 48 61 A H T 3 S+ 0 0 39 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.671 85.4 98.6 -82.3 -19.2 36.5 64.4 12.0 49 62 A I S < S- 0 0 72 -3,-1.7 2,-2.4 1,-0.1 -3,-0.0 -0.508 85.3-119.5 -70.8 136.5 36.7 64.6 15.8 50 63 A D S S+ 0 0 52 -2,-0.2 13,-0.1 13,-0.1 -1,-0.1 -0.469 79.5 101.4 -78.7 74.7 38.6 61.6 17.3 51 64 A E S S- 0 0 72 -2,-2.4 2,-0.1 -5,-0.2 -2,-0.0 -0.961 79.2 -95.8-150.1 157.4 35.6 60.5 19.4 52 65 A P - 0 0 77 0, 0.0 10,-0.2 0, 0.0 11,-0.1 -0.440 40.8-156.4 -75.3 155.6 32.9 57.8 19.0 53 66 A L E -A 61 0A 7 8,-2.4 8,-3.0 -2,-0.1 2,-0.1 -0.942 17.6-103.8-132.4 155.3 29.6 58.9 17.5 54 67 A P E -A 60 0A 55 0, 0.0 -14,-0.4 0, 0.0 6,-0.3 -0.463 32.8-178.9 -79.1 151.2 26.1 57.6 17.6 55 68 A I - 0 0 7 4,-2.0 3,-0.5 1,-0.2 4,-0.4 -0.801 42.4 -62.4-132.8 173.8 24.5 55.6 14.8 56 69 A P S > S+ 0 0 15 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.018 110.7 34.0 -58.0 167.7 20.9 54.2 14.7 57 70 A A T 3 S- 0 0 37 1,-0.3 3,-0.1 -3,-0.1 56,-0.1 0.740 128.4 -67.7 59.4 28.6 19.4 51.6 17.0 58 71 A G T 3 S+ 0 0 69 -3,-0.5 -1,-0.3 1,-0.2 2,-0.1 0.634 104.7 119.0 71.2 15.5 21.4 52.8 20.0 59 72 A Q < - 0 0 48 -3,-1.5 -4,-2.0 -4,-0.4 2,-0.3 -0.341 49.4-138.4-101.7-174.0 24.8 51.7 18.7 60 73 A T E -A 54 0A 58 -6,-0.3 2,-0.5 -2,-0.1 29,-0.1 -0.968 12.2-126.6-145.3 160.2 27.9 53.7 17.9 61 74 A V E -A 53 0A 10 -8,-3.0 -8,-2.4 -2,-0.3 27,-0.0 -0.942 44.6-114.9-106.0 127.5 30.7 54.1 15.4 62 75 A S - 0 0 23 -2,-0.5 -11,-0.1 -10,-0.2 143,-0.1 -0.083 34.5 -85.4 -61.1 161.0 34.1 54.0 17.1 63 76 A A >> - 0 0 7 -13,-0.1 4,-1.9 1,-0.1 3,-1.0 -0.381 40.4-114.5 -65.9 142.6 36.6 56.8 17.3 64 77 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.863 115.2 55.3 -46.8 -43.5 38.9 57.1 14.3 65 78 A H H 3> S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.876 107.3 49.3 -63.3 -34.0 42.0 56.2 16.4 66 79 A M H <> S+ 0 0 28 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.899 110.5 49.5 -71.3 -39.2 40.4 53.0 17.7 67 80 A V H X S+ 0 0 9 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.924 113.4 47.7 -63.9 -41.6 39.4 51.9 14.1 68 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.939 109.2 53.2 -63.7 -48.3 43.0 52.6 13.0 69 82 A I H X S+ 0 0 39 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.921 111.4 46.1 -52.8 -48.3 44.5 50.8 15.9 70 83 A M H X S+ 0 0 7 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.869 111.8 49.8 -67.5 -36.5 42.5 47.6 15.2 71 84 A L H X>S+ 0 0 2 -4,-2.0 4,-0.8 2,-0.2 5,-0.7 0.906 110.9 50.6 -68.5 -38.4 43.3 47.7 11.4 72 85 A E H ><5S+ 0 0 31 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.896 107.9 51.8 -66.2 -39.7 47.0 48.1 12.1 73 86 A I H 3<5S+ 0 0 34 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.892 104.0 60.3 -62.6 -36.1 47.0 45.2 14.5 74 87 A A H 3<5S- 0 0 2 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.758 89.0-154.7 -62.7 -26.4 45.3 43.2 11.7 75 88 A N T <<5 - 0 0 97 -4,-0.8 -3,-0.1 -3,-0.8 -2,-0.1 0.929 23.1-159.9 46.5 54.8 48.2 43.7 9.4 76 89 A L < - 0 0 9 -5,-0.7 -1,-0.1 4,-0.0 -51,-0.1 -0.316 13.8-169.3 -68.5 145.4 45.9 43.2 6.4 77 90 A K > - 0 0 101 -2,-0.1 3,-1.8 23,-0.0 22,-0.1 -0.940 35.4 -84.9-133.3 153.0 47.2 42.3 2.9 78 91 A P T 3 S+ 0 0 89 0, 0.0 23,-0.2 0, 0.0 22,-0.2 -0.258 113.1 26.7 -56.3 143.2 45.5 42.2 -0.5 79 92 A G T 3 S+ 0 0 59 21,-3.3 21,-0.1 1,-0.3 22,-0.1 0.228 85.6 139.2 90.1 -16.4 43.6 39.0 -1.1 80 93 A M < - 0 0 37 -3,-1.8 2,-0.8 1,-0.1 -1,-0.3 -0.245 54.6-126.4 -63.5 152.4 43.0 38.1 2.5 81 94 A N - 0 0 34 64,-0.1 66,-2.4 23,-0.1 67,-0.9 -0.888 36.5-173.9-103.4 106.3 39.6 36.7 3.6 82 95 A I E -bc 104 148B 0 -2,-0.8 23,-2.1 21,-0.5 2,-0.5 -0.836 17.8-164.8-110.1 140.4 38.3 38.9 6.3 83 96 A L E -bc 105 149B 0 65,-1.9 67,-2.4 -2,-0.4 2,-0.4 -0.984 6.7-164.4-119.9 126.0 35.2 38.6 8.6 84 97 A E E -bc 106 150B 2 21,-2.8 23,-2.3 -2,-0.5 2,-0.6 -0.929 7.1-153.4-108.6 136.2 34.0 41.6 10.6 85 98 A V E S+bc 107 151B 3 65,-2.8 67,-2.8 -2,-0.4 68,-0.2 -0.945 76.7 30.7-111.5 111.9 31.6 41.0 13.4 86 99 A G - 0 0 17 21,-3.1 22,-0.3 -2,-0.6 -1,-0.2 0.791 62.0-171.4 105.9 74.0 29.4 44.1 14.0 87 100 A T > + 0 0 5 20,-1.2 3,-2.3 1,-0.2 2,-0.3 0.904 22.0 159.4 -61.2 -46.7 28.9 46.0 10.8 88 101 A G T 3 S- 0 0 11 1,-0.3 29,-0.4 2,-0.1 -1,-0.2 -0.415 77.1 -4.3 61.9-116.9 27.3 49.1 12.4 89 102 A S T 3 S- 0 0 7 -2,-0.3 -1,-0.3 -29,-0.1 31,-0.1 0.601 94.2-119.2 -83.0 -16.3 27.6 52.0 10.0 90 103 A G S <> S+ 0 0 1 -3,-2.3 4,-2.2 -4,-0.1 5,-0.2 0.348 80.2 120.1 91.6 -4.5 29.7 50.0 7.5 91 104 A W H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.948 74.2 45.2 -57.3 -54.8 32.7 52.3 7.8 92 105 A N H > S+ 0 0 17 -5,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.893 111.9 53.2 -58.4 -41.4 35.2 49.7 9.1 93 106 A A H > S+ 0 0 0 -6,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.908 108.0 50.7 -61.4 -42.3 34.1 47.2 6.5 94 107 A A H X S+ 0 0 5 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.936 110.7 49.3 -60.6 -46.1 34.6 49.8 3.7 95 108 A L H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.939 110.7 49.7 -59.0 -47.6 38.1 50.5 5.0 96 109 A I H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-0.6 0.930 108.8 53.0 -57.9 -45.3 38.9 46.8 5.2 97 110 A S H 3X S+ 0 0 8 -4,-2.6 4,-1.6 1,-0.3 5,-0.3 0.856 104.1 55.5 -60.1 -36.8 37.7 46.3 1.6 98 111 A E H 3< S+ 0 0 43 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.828 113.4 43.1 -66.0 -29.6 40.0 49.1 0.3 99 112 A I H << S+ 0 0 8 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.904 118.6 39.2 -82.5 -44.8 42.9 47.3 1.8 100 113 A V H < S- 0 0 0 -4,-2.6 -21,-3.3 -22,-0.2 -2,-0.2 0.596 88.3-145.5 -85.6 -9.9 42.2 43.6 0.9 101 114 A K < + 0 0 121 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.1 0.784 67.9 71.9 53.4 30.8 40.9 44.4 -2.6 102 115 A T S S- 0 0 44 -5,-0.3 -1,-0.2 -22,-0.1 -2,-0.1 -0.867 94.6 -39.0-154.6-172.0 38.4 41.5 -2.5 103 116 A D - 0 0 62 -2,-0.3 -21,-0.5 -3,-0.1 2,-0.4 -0.354 50.8-164.7 -63.1 132.7 35.2 40.3 -0.9 104 117 A V E -bd 82 129B 0 24,-2.8 26,-2.9 -23,-0.1 2,-0.5 -0.969 6.8-148.7-121.3 134.6 34.7 41.3 2.7 105 118 A Y E +bd 83 130B 25 -23,-2.1 -21,-2.8 -2,-0.4 2,-0.4 -0.898 18.2 176.5-107.8 129.3 32.1 39.7 4.9 106 119 A T E -bd 84 131B 0 24,-2.6 26,-2.9 -2,-0.5 2,-0.4 -0.999 13.8-151.8-135.5 135.6 30.5 41.6 7.8 107 120 A I E +bd 85 132B 6 -23,-2.3 -21,-3.1 -2,-0.4 -20,-1.2 -0.886 12.6 178.3-111.7 137.5 27.8 40.5 10.1 108 121 A E E - d 0 133B 15 24,-2.4 26,-2.0 -2,-0.4 6,-0.1 -1.000 18.0-159.1-137.1 132.0 25.2 42.7 11.9 109 122 A R S S+ 0 0 132 -2,-0.4 -1,-0.1 24,-0.2 26,-0.1 0.690 73.4 78.7 -85.6 -18.8 22.4 41.5 14.2 110 123 A I >> - 0 0 27 1,-0.2 4,-1.8 24,-0.1 3,-0.7 -0.816 67.2-152.0 -96.3 118.2 20.1 44.6 14.0 111 124 A P H 3> S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.890 95.2 57.2 -52.1 -44.3 18.0 44.7 10.8 112 125 A E H 3> S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.863 109.8 44.9 -57.5 -37.8 17.9 48.5 10.9 113 126 A L H <> S+ 0 0 0 -3,-0.7 4,-3.1 2,-0.2 5,-0.3 0.795 105.8 59.3 -78.7 -27.8 21.7 48.7 10.8 114 127 A V H X S+ 0 0 6 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.946 112.4 42.1 -62.4 -44.0 22.0 46.1 8.1 115 128 A E H X S+ 0 0 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