==== 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 1JG4 . 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, . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 72.7 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 9.7 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 . 3 1.4 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 . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.0 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 0 134 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -30.2 34.4 67.9 2.1 2 15 A K H > + 0 0 122 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.893 360.0 45.6 -62.4 -40.8 37.7 69.7 1.2 3 16 A E H > S+ 0 0 132 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.903 112.7 51.0 -69.1 -41.5 37.8 71.3 4.6 4 17 A L H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.879 109.3 50.4 -63.6 -39.3 36.9 67.9 6.3 5 18 A Y H X S+ 0 0 68 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.854 105.5 56.4 -69.2 -34.0 39.7 66.1 4.4 6 19 A E H X S+ 0 0 106 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.928 109.4 45.8 -62.3 -44.1 42.3 68.8 5.4 7 20 A K H X S+ 0 0 79 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.887 111.3 53.6 -65.0 -38.9 41.4 68.1 9.1 8 21 A W H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.888 102.8 55.7 -64.3 -40.5 41.6 64.3 8.5 9 22 A M H X S+ 0 0 67 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.885 106.7 51.9 -60.1 -36.7 45.0 64.5 6.9 10 23 A R H X S+ 0 0 167 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.887 107.5 52.8 -66.0 -38.1 46.2 66.2 10.1 11 24 A T H X S+ 0 0 6 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.914 110.0 47.0 -62.8 -44.6 44.7 63.4 12.1 12 25 A V H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.918 111.3 51.2 -64.2 -43.2 46.5 60.8 10.1 13 26 A E H X S+ 0 0 104 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.903 110.1 51.1 -60.1 -40.0 49.8 62.7 10.5 14 27 A M H X S+ 0 0 99 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.918 107.5 51.2 -63.4 -45.5 49.2 62.8 14.2 15 28 A L H <>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 6,-1.5 0.855 111.1 49.4 -61.6 -34.8 48.6 59.1 14.4 16 29 A K H ><5S+ 0 0 74 -4,-2.0 3,-1.3 4,-0.2 -1,-0.2 0.930 110.5 49.3 -68.9 -45.4 51.9 58.5 12.6 17 30 A A H 3<5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.823 109.3 53.2 -62.6 -31.9 53.7 60.9 14.9 18 31 A E T 3<5S- 0 0 105 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.547 115.4-117.6 -80.0 -8.1 52.3 59.1 17.9 19 32 A G T < 5S+ 0 0 45 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.670 86.1 115.7 79.2 15.6 53.5 55.8 16.5 20 33 A I S S- 0 0 31 1,-0.1 4,-1.9 0, 0.0 3,-0.1 -0.866 72.9-132.0-115.0 149.8 52.8 51.0 8.1 24 37 A K H > S+ 0 0 111 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.814 105.8 62.4 -66.3 -29.6 52.2 52.7 4.8 25 38 A E H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 107.4 41.4 -61.7 -46.3 49.4 50.3 4.1 26 39 A V H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.901 114.8 52.0 -69.6 -39.2 47.4 51.5 7.1 27 40 A E H X S+ 0 0 49 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.948 111.6 46.7 -60.7 -48.1 48.3 55.1 6.4 28 41 A R H X S+ 0 0 159 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.899 111.5 51.0 -61.2 -41.8 47.1 54.8 2.7 29 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.939 110.0 49.7 -61.8 -47.3 43.9 53.1 3.8 30 43 A F H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.906 111.7 48.6 -58.1 -42.7 43.1 55.9 6.3 31 44 A L H < S+ 0 0 48 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.833 111.1 50.3 -68.8 -31.1 43.8 58.5 3.6 32 45 A K H < S+ 0 0 107 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.866 120.5 32.8 -75.4 -35.7 41.6 56.8 1.1 33 46 A Y S < S- 0 0 23 -4,-2.2 -1,-0.3 -5,-0.2 62,-0.1 -0.721 78.3-164.0-124.5 82.7 38.6 56.4 3.4 34 47 A P > - 0 0 4 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.295 29.9-117.4 -62.2 148.8 38.3 59.3 5.9 35 48 A R G > S+ 0 0 0 1,-0.3 3,-2.4 12,-0.2 4,-0.5 0.765 106.6 75.4 -61.6 -25.1 36.0 58.6 8.8 36 49 A Y G > S+ 0 0 28 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.778 85.7 66.5 -60.2 -20.4 33.6 61.4 7.9 37 50 A L G < S+ 0 0 58 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.653 101.6 48.8 -72.6 -13.8 32.3 59.1 5.1 38 51 A S G < S+ 0 0 3 -3,-2.4 2,-0.3 -4,-0.2 -1,-0.2 0.483 99.3 71.0-106.6 -4.8 31.0 56.7 7.8 39 52 A V S < S- 0 0 3 -3,-0.7 16,-0.1 -4,-0.5 5,-0.1 -0.752 86.8 -91.1-114.9 162.3 29.0 58.9 10.1 40 53 A E >> - 0 0 56 14,-0.4 3,-2.7 -2,-0.3 4,-0.7 -0.334 47.3-102.7 -65.8 149.7 25.8 60.8 10.0 41 54 A D G >4 S+ 0 0 137 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.789 118.2 61.5 -41.5 -43.3 26.0 64.4 8.8 42 55 A K G 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.607 108.7 42.9 -66.3 -11.0 25.7 65.9 12.3 43 56 A Y G X> S+ 0 0 58 -3,-2.7 3,-2.3 1,-0.1 4,-0.5 0.502 84.0 93.3-111.4 -7.4 28.9 64.1 13.4 44 57 A K G X< S+ 0 0 42 -3,-0.9 3,-1.0 -4,-0.7 4,-0.3 0.812 77.7 65.6 -56.2 -30.7 31.1 64.8 10.4 45 58 A K G 34 S+ 0 0 107 -4,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.651 108.3 40.2 -67.0 -14.0 32.5 67.9 12.1 46 59 A Y G X4 S+ 0 0 107 -3,-2.3 3,-1.8 1,-0.1 -1,-0.2 0.406 82.9 102.4-112.9 -1.4 34.0 65.6 14.8 47 60 A A T << S+ 0 0 3 -3,-1.0 -12,-0.2 -4,-0.5 4,-0.1 0.762 81.1 53.1 -54.5 -29.2 35.2 62.8 12.5 48 61 A H T 3 S+ 0 0 50 -4,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.592 87.2 97.2 -83.5 -13.5 38.8 64.0 12.7 49 62 A I S < S- 0 0 65 -3,-1.8 2,-2.3 1,-0.1 -3,-0.0 -0.612 86.0-119.1 -77.6 135.5 38.9 64.1 16.5 50 63 A D S S+ 0 0 49 -2,-0.3 13,-0.1 13,-0.1 -1,-0.1 -0.484 79.0 101.0 -78.3 78.0 40.4 60.9 18.0 51 64 A E S S- 0 0 69 -2,-2.3 -2,-0.1 -5,-0.2 2,-0.0 -0.972 78.8 -98.3-153.2 152.8 37.3 59.8 19.9 52 65 A P - 0 0 77 0, 0.0 10,-0.2 0, 0.0 11,-0.1 -0.397 40.9-153.7 -72.2 159.5 34.6 57.3 19.2 53 66 A L E -A 61 0A 8 8,-2.2 8,-3.0 -2,-0.0 2,-0.1 -0.962 17.3-100.0-134.8 153.4 31.4 58.6 17.7 54 67 A P E +A 60 0A 54 0, 0.0 -14,-0.4 0, 0.0 6,-0.3 -0.366 34.6 178.1 -73.0 149.8 27.7 57.5 17.7 55 68 A I > - 0 0 7 4,-1.9 3,-0.5 1,-0.2 4,-0.4 -0.837 43.9 -60.8-136.2 172.3 26.1 55.7 14.9 56 69 A P G > S+ 0 0 19 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.014 111.5 30.3 -55.7 164.0 22.5 54.3 14.7 57 70 A A G 3 S- 0 0 41 1,-0.2 3,-0.1 -3,-0.1 56,-0.1 0.725 127.4 -67.6 59.3 28.4 20.9 51.8 17.0 58 71 A G G < S+ 0 0 67 -3,-0.5 -1,-0.2 1,-0.2 2,-0.1 0.609 105.7 113.8 73.1 12.7 23.0 52.7 20.1 59 72 A Q < - 0 0 29 -3,-1.3 -4,-1.9 -4,-0.4 2,-0.3 -0.324 51.3-141.1-101.9-171.7 26.3 51.5 18.7 60 73 A T E -A 54 0A 46 -6,-0.3 2,-0.5 -2,-0.1 29,-0.2 -0.979 15.6-116.3-150.5 161.7 29.4 53.6 17.7 61 74 A V E -A 53 0A 0 -8,-3.0 -8,-2.2 -2,-0.3 27,-0.1 -0.876 50.0-108.8 -97.9 133.3 32.2 54.0 15.2 62 75 A S - 0 0 13 -2,-0.5 -11,-0.2 -10,-0.2 -1,-0.1 -0.103 33.8 -91.9 -61.9 158.4 35.6 53.4 16.9 63 76 A A >> - 0 0 7 -13,-0.1 4,-2.0 1,-0.1 3,-0.8 -0.426 39.5-114.0 -67.4 143.5 38.1 56.1 17.7 64 77 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.872 114.7 52.6 -48.2 -43.9 40.7 56.5 14.9 65 78 A H H 3> S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.865 107.9 51.2 -65.0 -33.2 43.6 55.3 17.0 66 79 A M H <> S+ 0 0 31 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.911 110.9 47.5 -69.6 -41.4 41.8 52.1 18.1 67 80 A V H X S+ 0 0 6 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 114.0 48.5 -64.1 -42.4 41.0 51.2 14.5 68 81 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.930 109.6 51.8 -63.0 -46.7 44.6 51.9 13.5 69 82 A I H X S+ 0 0 51 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.925 111.7 46.7 -57.2 -45.3 46.0 49.8 16.4 70 83 A M H X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.887 112.0 49.8 -67.7 -36.9 43.8 46.8 15.4 71 84 A L H X>S+ 0 0 2 -4,-2.2 4,-1.0 2,-0.2 5,-0.6 0.902 110.3 50.5 -68.4 -38.6 44.7 47.1 11.8 72 85 A E H ><5S+ 0 0 46 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.911 110.2 49.8 -65.6 -39.5 48.5 47.2 12.6 73 86 A I H 3<5S+ 0 0 22 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.890 105.2 59.2 -63.6 -37.5 48.1 44.2 14.8 74 87 A A H 3<5S- 0 0 2 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.762 88.9-155.8 -62.6 -27.0 46.3 42.4 11.9 75 88 A N T <<5 - 0 0 93 -4,-1.0 -3,-0.1 -3,-0.6 2,-0.1 0.933 20.8-157.1 46.8 56.7 49.3 42.9 9.6 76 89 A L < - 0 0 10 -5,-0.6 -1,-0.1 4,-0.0 -51,-0.1 -0.352 15.5-172.8 -70.1 142.3 47.1 42.7 6.6 77 90 A K > - 0 0 105 -2,-0.1 3,-1.8 23,-0.0 22,-0.1 -0.924 37.1 -82.0-132.3 154.5 48.5 41.7 3.2 78 91 A P T 3 S+ 0 0 94 0, 0.0 23,-0.2 0, 0.0 22,-0.2 -0.241 113.8 23.2 -54.8 141.4 46.9 41.6 -0.3 79 92 A G T 3 S+ 0 0 56 21,-3.2 21,-0.1 1,-0.3 22,-0.1 0.259 85.3 139.6 87.7 -14.6 44.9 38.5 -0.9 80 93 A M < - 0 0 38 -3,-1.8 2,-0.7 1,-0.1 -1,-0.3 -0.307 53.1-127.8 -64.2 151.4 44.1 37.6 2.7 81 94 A N - 0 0 33 64,-0.1 66,-2.5 23,-0.1 67,-1.0 -0.901 34.7-173.1-104.4 109.0 40.7 36.4 3.6 82 95 A I E -bc 104 148B 0 -2,-0.7 23,-2.2 21,-0.5 2,-0.5 -0.854 18.0-164.4-112.9 140.1 39.3 38.6 6.4 83 96 A L E -bc 105 149B 0 65,-2.0 67,-2.5 -2,-0.4 2,-0.5 -0.984 7.8-163.5-119.1 126.2 36.2 38.3 8.5 84 97 A E E -bc 106 150B 0 21,-2.7 23,-2.4 -2,-0.5 2,-0.7 -0.935 6.7-153.2-108.1 134.1 35.1 41.3 10.6 85 98 A V E S+bc 107 151B 2 65,-2.8 67,-3.0 -2,-0.5 23,-0.1 -0.935 76.6 30.5-108.7 113.7 32.6 40.8 13.4 86 99 A G - 0 0 0 21,-3.0 22,-0.2 -2,-0.7 -1,-0.2 0.825 62.2-171.2 105.8 69.0 30.6 44.0 14.1 87 100 A T > + 0 0 0 20,-1.3 3,-2.4 -3,-0.2 2,-0.4 0.886 21.5 159.2 -56.8 -46.7 30.2 46.0 10.9 88 101 A G T 3 S- 0 0 0 1,-0.3 29,-0.3 129,-0.3 -1,-0.2 -0.418 78.6 -4.9 61.7-114.9 28.7 49.1 12.5 89 102 A S T 3 S- 0 0 1 -2,-0.4 -1,-0.3 -29,-0.2 31,-0.1 0.588 93.6-119.6 -85.9 -15.3 29.3 51.9 10.0 90 103 A G S <> S+ 0 0 2 -3,-2.4 4,-2.1 -4,-0.2 5,-0.2 0.370 79.7 121.2 89.4 -2.7 31.3 49.8 7.6 91 104 A W H > S+ 0 0 6 -4,-0.2 4,-2.2 1,-0.2 5,-0.2 0.945 73.5 45.5 -58.7 -53.1 34.4 52.1 8.1 92 105 A N H > S+ 0 0 5 125,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.910 112.2 52.1 -58.8 -43.3 36.7 49.4 9.4 93 106 A A H > S+ 0 0 0 124,-0.3 4,-2.5 -6,-0.3 -1,-0.2 0.885 108.0 51.8 -62.3 -38.7 35.7 47.0 6.7 94 107 A A H X S+ 0 0 5 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.923 110.5 48.8 -62.5 -44.0 36.3 49.6 4.0 95 108 A L H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.935 110.8 50.2 -61.2 -46.7 39.8 50.1 5.4 96 109 A I H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-0.6 0.928 108.7 52.5 -57.0 -46.2 40.5 46.4 5.5 97 110 A S H 3X S+ 0 0 8 -4,-2.5 4,-1.7 1,-0.2 5,-0.3 0.847 103.3 57.5 -61.2 -35.4 39.3 46.0 1.9 98 111 A E H 3< S+ 0 0 35 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.835 113.2 40.7 -65.5 -30.8 41.7 48.8 0.7 99 112 A I H << S+ 0 0 9 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.901 118.8 41.6 -84.8 -42.9 44.6 46.8 2.1 100 113 A V H < S- 0 0 0 -4,-2.6 -21,-3.2 -22,-0.2 -2,-0.2 0.645 87.9-147.8 -82.5 -13.7 43.7 43.2 1.1 101 114 A K < + 0 0 124 -4,-1.7 2,-0.3 -5,-0.3 -3,-0.1 0.794 66.5 75.0 53.8 32.3 42.5 44.1 -2.4 102 115 A T S S- 0 0 43 -5,-0.3 -1,-0.2 -22,-0.1 -2,-0.1 -0.894 94.5 -42.3-155.0-177.2 39.9 41.3 -2.3 103 116 A D - 0 0 61 -2,-0.3 -21,-0.5 -3,-0.1 2,-0.4 -0.302 50.3-164.7 -58.7 133.2 36.6 40.3 -0.9 104 117 A V E -bd 82 129B 0 24,-3.0 26,-3.1 -23,-0.1 2,-0.5 -0.974 6.4-149.2-121.8 135.5 36.1 41.2 2.8 105 118 A Y E +bd 83 130B 21 -23,-2.2 -21,-2.7 -2,-0.4 2,-0.4 -0.908 17.8 176.7-109.7 130.2 33.3 39.6 4.8 106 119 A T E -bd 84 131B 0 24,-2.6 26,-2.8 -2,-0.5 2,-0.4 -0.999 12.8-153.5-135.9 136.5 31.7 41.6 7.7 107 120 A I E -bd 85 132B 8 -23,-2.4 -21,-3.0 -2,-0.4 -20,-1.3 -0.888 11.0-179.8-115.0 140.5 28.8 40.6 9.9 108 121 A E E - d 0 133B 1 24,-2.5 26,-2.1 -2,-0.4 6,-0.1 -1.000 18.9-156.8-137.7 135.9 26.4 42.8 11.8 109 122 A R S S+ 0 0 102 -2,-0.4 -1,-0.1 24,-0.2 3,-0.1 0.691 75.1 78.3 -87.4 -18.9 23.5 41.7 14.1 110 123 A I >> - 0 0 24 1,-0.2 4,-1.9 24,-0.1 3,-0.8 -0.819 66.6-153.3 -97.0 115.5 21.4 44.9 13.8 111 124 A P H 3> S+ 0 0 78 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.864 95.2 58.2 -50.7 -41.4 19.4 45.1 10.5 112 125 A E H 3> S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.880 109.5 43.9 -59.2 -38.8 19.3 48.9 10.7 113 126 A L H <> S+ 0 0 0 -3,-0.8 4,-3.2 2,-0.2 5,-0.3 0.801 105.9 60.1 -78.4 -28.5 23.1 49.0 10.8 114 127 A V H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.940 112.3 41.5 -61.9 -42.6 23.4 46.4 8.0 115 128 A E H X 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