==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUN-01 1JG3 . 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,T.O . 442 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 9.3 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 43 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 2 2 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 6 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 2 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 . 2 0 0 0 0 0 2 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 0 125 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -50.4 34.9 41.5 31.1 2 15 A K H > + 0 0 163 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.896 360.0 49.3 -59.6 -38.9 34.4 37.8 30.9 3 16 A E H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.938 109.4 50.7 -63.8 -49.6 31.4 38.6 28.7 4 17 A L H > S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.883 111.9 47.7 -56.9 -41.6 33.5 40.9 26.5 5 18 A Y H X S+ 0 0 69 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.868 108.6 53.2 -69.9 -37.5 36.2 38.2 26.1 6 19 A E H X S+ 0 0 117 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.886 109.6 48.9 -65.0 -38.0 33.7 35.5 25.3 7 20 A K H X S+ 0 0 71 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.886 110.4 53.0 -66.8 -36.8 32.2 37.7 22.5 8 21 A W H X S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.899 103.7 54.2 -65.0 -42.8 35.8 38.2 21.3 9 22 A M H X S+ 0 0 84 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.857 106.8 53.1 -60.8 -33.6 36.6 34.5 21.1 10 23 A R H X S+ 0 0 155 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.905 107.8 50.8 -66.5 -40.8 33.5 34.2 18.9 11 24 A T H X S+ 0 0 4 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.934 111.1 47.8 -61.1 -46.8 34.9 36.9 16.7 12 25 A V H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.920 110.2 51.8 -60.5 -45.5 38.3 35.1 16.5 13 26 A E H X S+ 0 0 87 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.921 109.2 51.3 -58.0 -43.9 36.5 31.8 15.7 14 27 A M H X S+ 0 0 79 -4,-2.4 4,-2.8 1,-0.2 6,-0.2 0.948 108.8 50.2 -58.0 -50.7 34.6 33.6 12.9 15 28 A L H <>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 6,-1.3 0.867 113.2 46.1 -57.8 -37.4 37.8 35.0 11.4 16 29 A K H ><5S+ 0 0 76 -4,-2.3 3,-0.8 4,-0.2 -1,-0.2 0.890 112.1 51.6 -72.3 -37.4 39.4 31.5 11.5 17 30 A A H 3<5S+ 0 0 81 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.870 110.4 48.1 -65.9 -36.4 36.2 30.0 9.9 18 31 A E T 3<5S- 0 0 109 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.509 116.5-116.2 -81.4 -4.9 36.3 32.6 7.2 19 32 A G T < 5S+ 0 0 52 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.700 84.6 118.5 77.7 18.3 40.0 31.9 6.6 20 33 A I S S- 0 0 16 1,-0.1 4,-1.8 0, 0.0 5,-0.2 -0.838 71.7-129.6-116.7 154.7 48.4 31.4 11.4 24 37 A K H > S+ 0 0 93 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.876 106.8 57.1 -63.7 -40.1 49.0 30.5 15.0 25 38 A E H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 109.3 43.8 -59.1 -46.7 51.0 33.7 15.7 26 39 A V H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.861 112.9 51.1 -69.9 -36.6 48.1 35.9 14.7 27 40 A E H X S+ 0 0 56 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.951 111.2 49.3 -64.7 -46.5 45.5 33.9 16.5 28 41 A R H X S+ 0 0 44 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.897 110.9 49.6 -58.2 -43.3 47.6 34.0 19.7 29 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.938 111.1 49.1 -63.0 -46.3 48.1 37.8 19.4 30 43 A F H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.888 112.4 47.7 -60.7 -41.4 44.3 38.4 18.9 31 44 A L H < S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.781 113.4 48.7 -72.0 -26.5 43.5 36.2 21.9 32 45 A K H < S+ 0 0 74 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.875 121.4 32.7 -80.4 -38.5 46.1 38.0 24.1 33 46 A Y S < S- 0 0 28 -4,-2.5 -1,-0.2 -5,-0.2 62,-0.1 -0.712 77.0-166.9-122.6 82.1 45.0 41.5 23.2 34 47 A P > - 0 0 4 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.312 30.8-117.9 -63.9 150.5 41.2 41.8 22.5 35 48 A R G > S+ 0 0 0 1,-0.3 3,-2.1 12,-0.2 4,-0.3 0.765 106.1 73.6 -62.8 -26.6 40.1 45.0 20.9 36 49 A Y G > S+ 0 0 23 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.767 87.0 65.0 -60.9 -22.7 37.9 46.1 23.8 37 50 A L G < S+ 0 0 49 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.691 104.4 46.3 -71.5 -17.4 41.1 46.9 25.7 38 51 A S G < S+ 0 0 10 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.2 0.351 99.8 77.1-108.6 4.9 41.9 49.6 23.2 39 52 A V S < S- 0 0 3 -3,-0.8 16,-0.1 -4,-0.3 5,-0.1 -0.800 87.7 -93.4-115.5 158.5 38.5 51.4 22.9 40 53 A E >> - 0 0 61 14,-0.3 3,-2.4 -2,-0.3 4,-0.6 -0.300 45.1-105.0 -64.2 153.2 36.7 53.9 25.1 41 54 A D G >4 S+ 0 0 130 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.862 118.2 61.0 -47.7 -45.4 34.3 52.3 27.6 42 55 A K G 34 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.591 110.2 42.2 -62.6 -9.4 31.2 53.4 25.7 43 56 A Y G X> S+ 0 0 54 -3,-2.4 3,-1.8 -7,-0.1 4,-0.6 0.424 84.2 94.6-115.3 -3.0 32.4 51.3 22.7 44 57 A K G X< S+ 0 0 30 -3,-1.5 3,-0.6 -4,-0.6 4,-0.3 0.791 78.7 62.6 -60.5 -28.4 33.6 48.2 24.5 45 58 A K G 34 S+ 0 0 118 -4,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.598 108.3 42.6 -74.0 -8.9 30.3 46.5 23.9 46 59 A Y G X4 S+ 0 0 98 -3,-1.8 3,-1.8 1,-0.1 5,-0.2 0.428 82.7 101.8-112.0 -4.5 30.8 46.8 20.1 47 60 A A T << S+ 0 0 3 -3,-0.6 -12,-0.2 -4,-0.6 -2,-0.1 0.731 80.1 54.0 -52.6 -27.8 34.5 45.7 20.2 48 61 A H T 3 S+ 0 0 51 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.671 83.8 102.8 -82.6 -20.4 33.6 42.2 19.0 49 62 A I S < S- 0 0 60 -3,-1.8 2,-2.2 1,-0.1 -3,-0.0 -0.449 82.1-120.0 -66.3 134.6 31.7 43.4 15.9 50 63 A D S S+ 0 0 38 -2,-0.2 13,-0.1 13,-0.1 -1,-0.1 -0.355 82.1 78.4 -79.6 63.1 33.7 42.9 12.8 51 64 A E S S- 0 0 69 -2,-2.2 10,-0.1 -5,-0.2 -2,-0.0 -0.964 87.9 -80.3-155.2 162.3 33.8 46.6 11.7 52 65 A P - 0 0 0 0, 0.0 382,-0.5 0, 0.0 10,-0.2 -0.350 40.8-153.0 -70.3 154.0 35.8 49.6 12.6 53 66 A L E -A 61 0A 12 8,-1.7 8,-2.7 9,-0.1 -10,-0.0 -0.876 22.4 -96.7-124.0 156.4 34.9 51.7 15.7 54 67 A P E -A 60 0A 16 0, 0.0 -14,-0.3 0, 0.0 6,-0.3 -0.331 35.9-178.3 -71.3 153.0 35.5 55.4 16.6 55 68 A I E >> -A 59 0A 7 4,-2.2 4,-0.6 1,-0.2 3,-0.5 -0.886 43.3 -62.9-139.0 167.1 38.4 56.5 18.7 56 69 A P G >4 S+ 0 0 18 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.014 112.9 32.5 -51.1 162.3 39.2 60.1 19.9 57 70 A A G 34 S- 0 0 42 1,-0.2 3,-0.1 -3,-0.1 56,-0.1 0.697 128.4 -67.7 63.5 26.1 40.0 62.9 17.4 58 71 A G G <4 S+ 0 0 71 -3,-0.5 -1,-0.2 1,-0.2 2,-0.1 0.630 104.3 117.2 74.3 14.1 37.7 61.7 14.6 59 72 A Q E << -A 55 0A 48 -3,-1.2 -4,-2.2 -4,-0.6 2,-0.3 -0.394 50.0-140.1-103.0-176.1 39.8 58.6 13.9 60 73 A T E -A 54 0A 16 -6,-0.3 2,-0.5 -2,-0.1 29,-0.2 -0.945 14.4-121.3-143.0 162.5 38.9 54.9 14.1 61 74 A V E -A 53 0A 8 -8,-2.7 -8,-1.7 -2,-0.3 27,-0.1 -0.903 48.3-107.7-102.3 134.0 40.3 51.5 15.1 62 75 A S - 0 0 12 -2,-0.5 -11,-0.1 -10,-0.2 374,-0.1 -0.112 36.1 -90.8 -61.8 159.2 40.3 49.1 12.1 63 76 A A >> - 0 0 0 -13,-0.1 4,-2.0 1,-0.1 3,-0.7 -0.424 37.0-115.2 -69.5 144.2 37.9 46.2 11.8 64 77 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.877 115.1 53.6 -48.1 -44.7 39.2 42.9 13.3 65 78 A H H 3> S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.887 108.4 49.7 -62.2 -36.0 39.3 41.2 9.8 66 79 A M H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.920 111.2 47.7 -69.1 -43.5 41.3 44.1 8.3 67 80 A V H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.921 114.1 48.4 -62.3 -42.4 43.9 44.0 11.1 68 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.925 109.8 52.0 -62.9 -46.4 44.1 40.2 10.8 69 82 A I H X S+ 0 0 45 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.930 112.7 44.7 -55.5 -48.8 44.5 40.4 7.0 70 83 A M H X S+ 0 0 6 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.855 113.1 49.9 -67.6 -36.2 47.4 42.9 7.3 71 84 A L H X>S+ 0 0 2 -4,-2.3 4,-1.3 2,-0.2 5,-0.6 0.899 109.5 51.4 -69.2 -40.5 49.2 41.0 10.0 72 85 A E H <5S+ 0 0 30 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.889 110.8 48.8 -63.7 -38.7 48.9 37.7 8.0 73 86 A I H <5S+ 0 0 24 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.890 105.7 58.4 -67.0 -37.3 50.4 39.5 5.0 74 87 A A H <5S- 0 0 3 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.794 87.7-158.6 -61.7 -30.0 53.2 40.9 7.2 75 88 A N T <5 - 0 0 79 -4,-1.3 -3,-0.1 -3,-0.3 -2,-0.1 0.924 19.0-153.8 47.3 55.5 54.2 37.3 8.2 76 89 A L < - 0 0 5 -5,-0.6 -1,-0.1 1,-0.0 -51,-0.1 -0.280 13.9-165.7 -64.5 140.4 55.9 38.6 11.3 77 90 A K > - 0 0 84 1,-0.0 3,-2.0 23,-0.0 22,-0.1 -0.918 35.4 -83.9-125.7 150.9 58.8 36.7 12.9 78 91 A P T 3 S+ 0 0 57 0, 0.0 23,-0.2 0, 0.0 22,-0.2 -0.221 113.9 21.1 -52.6 137.9 60.4 37.0 16.4 79 92 A G T 3 S+ 0 0 54 21,-3.4 21,-0.1 1,-0.3 22,-0.1 0.255 84.7 144.2 88.9 -15.0 63.1 39.8 16.4 80 93 A M < - 0 0 39 -3,-2.0 2,-0.8 1,-0.1 -1,-0.3 -0.242 51.8-126.1 -59.9 148.6 61.9 41.7 13.4 81 94 A N - 0 0 34 23,-0.1 66,-2.3 64,-0.1 67,-1.0 -0.874 36.8-171.3 -99.1 108.7 62.2 45.5 13.5 82 95 A I E -bc 104 148B 0 -2,-0.8 23,-2.2 21,-0.6 2,-0.5 -0.824 19.3-166.9-111.1 142.1 58.7 46.9 12.8 83 96 A L E -bc 105 149B 0 65,-2.0 67,-2.2 -2,-0.4 2,-0.5 -0.988 7.2-164.6-122.8 124.3 57.4 50.4 12.1 84 97 A E E -bc 106 150B 2 21,-2.6 23,-2.5 -2,-0.5 2,-0.6 -0.916 8.0-152.2-107.2 136.2 53.6 51.0 12.2 85 98 A V E S+bc 107 151B 2 65,-2.8 67,-2.7 -2,-0.5 23,-0.2 -0.947 77.7 31.0-109.3 115.5 52.4 54.3 10.7 86 99 A G - 0 0 18 21,-3.2 22,-0.2 -2,-0.6 -1,-0.2 0.827 63.1-170.7 102.2 71.4 49.1 55.4 12.3 87 100 A T > + 0 0 5 20,-1.0 3,-2.1 45,-0.2 2,-0.4 0.915 23.5 158.0 -57.9 -48.7 49.1 54.3 16.0 88 101 A G T 3 S- 0 0 9 1,-0.3 29,-0.3 2,-0.1 -1,-0.2 -0.417 75.8 -3.7 62.2-115.9 45.5 55.2 16.6 89 102 A S T 3 S- 0 0 5 -2,-0.4 -1,-0.3 -29,-0.2 31,-0.2 0.657 92.8-119.1 -83.7 -19.0 44.3 53.2 19.6 90 103 A G S <> S+ 0 0 0 -3,-2.1 4,-1.9 -4,-0.2 5,-0.1 0.385 80.9 118.9 94.0 -3.1 47.6 51.2 20.0 91 104 A W H > S+ 0 0 2 -4,-0.2 4,-2.3 2,-0.2 5,-0.2 0.959 74.6 44.5 -59.6 -56.1 45.8 47.9 19.4 92 105 A N H > S+ 0 0 14 -5,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.869 112.1 53.8 -58.5 -38.7 47.7 46.9 16.3 93 106 A A H > S+ 0 0 0 -6,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.886 108.2 49.9 -64.7 -38.7 51.0 47.8 17.9 94 107 A A H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.924 110.8 49.4 -65.1 -43.4 50.2 45.6 20.8 95 108 A L H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.924 110.7 50.8 -61.0 -45.6 49.4 42.7 18.5 96 109 A I H >X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 3,-1.3 0.944 107.6 52.2 -57.4 -49.9 52.6 43.3 16.6 97 110 A S H 3X S+ 0 0 9 -4,-2.4 4,-2.3 1,-0.3 5,-0.3 0.861 103.2 58.8 -57.2 -37.0 54.7 43.3 19.8 98 111 A E H 3< S+ 0 0 11 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.780 114.0 38.4 -64.0 -25.9 53.2 40.0 20.9 99 112 A I H << S+ 0 0 5 -3,-1.3 -2,-0.2 -4,-0.9 -1,-0.2 0.860 121.0 39.4 -93.3 -41.6 54.5 38.4 17.7 100 113 A V H < S- 0 0 0 -4,-2.6 -21,-3.4 -22,-0.2 -3,-0.2 0.742 87.4-149.9 -82.9 -22.2 57.9 40.0 17.2 101 114 A K < + 0 0 38 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.1 0.848 63.3 73.4 58.9 37.5 58.8 39.9 20.9 102 115 A T S S- 0 0 46 -5,-0.3 -1,-0.2 -22,-0.1 -2,-0.1 -0.898 94.9 -36.3-159.3-175.1 61.0 43.0 20.8 103 116 A D - 0 0 63 -2,-0.3 -21,-0.6 -3,-0.1 2,-0.4 -0.284 53.9-165.3 -56.8 134.3 60.8 46.8 20.5 104 117 A V E -bd 82 129B 0 24,-3.1 26,-3.0 -23,-0.1 2,-0.5 -0.981 5.6-151.8-124.4 136.4 58.1 48.0 18.2 105 118 A Y E +bd 83 130B 25 -23,-2.2 -21,-2.6 -2,-0.4 2,-0.4 -0.929 17.2 173.6-113.1 130.5 57.9 51.6 16.9 106 119 A T E -bd 84 131B 0 24,-2.5 26,-3.3 -2,-0.5 2,-0.4 -1.000 14.3-152.8-137.7 134.0 54.6 53.2 16.0 107 120 A I E -bd 85 132B 8 -23,-2.5 -21,-3.2 -2,-0.4 -20,-1.0 -0.894 10.9-178.2-115.8 139.3 54.0 56.8 14.9 108 121 A E E - d 0 133B 14 24,-3.5 26,-2.0 -2,-0.4 6,-0.1 -0.995 18.9-156.0-133.8 136.3 50.9 59.0 15.3 109 122 A R S S+ 0 0 123 -2,-0.4 26,-0.1 24,-0.2 -1,-0.1 0.649 75.5 78.9 -86.5 -18.2 50.4 62.6 14.2 110 123 A I >> - 0 0 26 1,-0.2 4,-1.8 24,-0.1 3,-0.7 -0.842 66.8-152.9 -99.6 115.3 47.6 63.5 16.6 111 124 A P H 3> S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.867 95.9 55.1 -48.6 -46.9 48.8 64.4 20.2 112 125 A E H 3> S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.891 110.7 46.1 -57.6 -39.7 45.5 63.3 21.8 113 126 A L H <> S+ 0 0 0 -3,-0.7 4,-3.0 2,-0.2 -1,-0.2 0.806 105.3 59.6 -75.1 -29.0 45.8 59.9 20.2 114 127 A V H X S+ 0 0 5 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.946 112.4 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