==== 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 1JG1 . 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) . 9719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 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 . 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 . 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 1 2 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 1 0 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 88 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -67.4 33.8 68.7 1.8 2 15 A K H > + 0 0 71 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.850 360.0 54.2 -55.0 -36.1 37.2 69.5 0.6 3 16 A E H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 106.1 48.5 -69.9 -37.2 37.1 71.1 4.0 4 17 A L H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.892 112.3 49.3 -66.5 -38.0 36.2 67.9 5.7 5 18 A Y H X S+ 0 0 69 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.906 107.1 55.0 -70.6 -34.8 38.9 66.1 3.8 6 19 A E H X S+ 0 0 120 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.919 108.2 48.7 -64.9 -40.0 41.5 68.7 4.8 7 20 A K H X S+ 0 0 93 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.890 110.6 51.8 -63.4 -36.3 40.6 68.2 8.4 8 21 A W H X S+ 0 0 2 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.907 102.7 56.9 -67.1 -42.1 40.9 64.4 8.0 9 22 A M H X S+ 0 0 60 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.898 105.8 52.8 -56.7 -36.8 44.4 64.7 6.4 10 23 A R H X S+ 0 0 55 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.915 109.1 49.7 -62.7 -42.1 45.4 66.5 9.6 11 24 A T H X S+ 0 0 10 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.928 111.9 46.6 -62.9 -44.6 44.1 63.6 11.6 12 25 A V H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.930 112.0 51.4 -64.4 -40.8 45.9 61.0 9.5 13 26 A E H X S+ 0 0 131 -4,-2.8 4,-2.9 -5,-0.2 5,-0.2 0.925 111.0 48.7 -59.8 -40.5 49.1 63.1 9.8 14 27 A M H X S+ 0 0 78 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.927 108.2 52.4 -65.1 -45.9 48.7 63.2 13.5 15 28 A L H <>S+ 0 0 1 -4,-2.5 5,-2.2 1,-0.2 6,-1.7 0.861 113.7 44.5 -59.1 -36.1 48.2 59.5 13.8 16 29 A K H ><5S+ 0 0 101 -4,-2.1 3,-1.6 4,-0.2 -2,-0.2 0.921 112.3 52.1 -70.1 -43.5 51.4 58.9 11.8 17 30 A A H 3<5S+ 0 0 78 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.899 110.0 49.8 -62.0 -37.9 53.3 61.5 13.7 18 31 A E T 3<5S- 0 0 140 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.491 116.5-112.1 -82.6 0.1 52.2 59.9 16.9 19 32 A G T < 5S+ 0 0 53 -3,-1.6 -3,-0.2 2,-0.3 -2,-0.1 0.608 88.9 110.8 84.5 8.8 53.2 56.4 15.9 20 33 A I S S- 0 0 31 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.938 73.4-130.2-127.4 149.6 52.5 51.3 7.7 24 37 A K H > S+ 0 0 110 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.847 107.4 60.6 -64.3 -31.9 51.9 52.8 4.3 25 38 A E H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 108.5 41.3 -65.3 -43.1 49.0 50.4 3.8 26 39 A V H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.908 114.9 52.2 -73.3 -39.8 47.1 51.7 6.7 27 40 A E H X S+ 0 0 51 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.946 111.8 46.0 -55.7 -49.5 48.0 55.3 5.9 28 41 A R H X S+ 0 0 148 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.909 111.0 52.6 -64.3 -38.3 46.7 54.9 2.4 29 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.957 110.2 48.2 -60.2 -48.1 43.5 53.1 3.5 30 43 A F H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.893 111.5 49.9 -59.5 -38.1 42.8 56.0 5.9 31 44 A L H < S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.821 111.5 49.3 -71.7 -28.2 43.4 58.6 3.2 32 45 A K H < S+ 0 0 107 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.870 120.0 33.7 -78.0 -35.8 41.1 56.7 0.7 33 46 A Y S < S- 0 0 22 -4,-2.1 -1,-0.2 -5,-0.2 62,-0.1 -0.721 76.8-163.9-125.3 82.1 38.2 56.4 3.1 34 47 A P > - 0 0 5 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.343 30.1-117.6 -62.1 146.9 37.8 59.3 5.5 35 48 A R G > S+ 0 0 0 1,-0.3 3,-2.5 12,-0.2 4,-0.4 0.776 106.6 75.9 -61.0 -24.1 35.6 58.6 8.4 36 49 A Y G > S+ 0 0 46 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.782 85.5 66.4 -61.3 -21.1 33.0 61.3 7.5 37 50 A L G < S+ 0 0 50 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.660 102.1 48.7 -67.9 -13.2 31.8 58.9 4.7 38 51 A S G < S+ 0 0 8 -3,-2.5 2,-0.3 -4,-0.2 -1,-0.2 0.461 99.3 71.1-113.2 0.1 30.6 56.5 7.4 39 52 A V S < S- 0 0 3 -3,-0.9 16,-0.1 -4,-0.4 5,-0.1 -0.780 85.8 -92.4-119.7 162.2 28.6 58.7 9.8 40 53 A E >> - 0 0 54 14,-0.3 3,-2.2 -2,-0.3 4,-0.7 -0.315 47.2-102.7 -63.9 156.3 25.2 60.6 9.6 41 54 A D G >4 S+ 0 0 126 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.815 117.9 60.7 -50.1 -43.4 25.4 64.2 8.4 42 55 A K G 34 S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.678 109.9 43.0 -64.0 -16.5 25.0 65.7 11.8 43 56 A Y G X4 S+ 0 0 57 -3,-2.2 3,-2.2 1,-0.1 4,-0.4 0.515 85.1 92.7-106.0 -5.1 28.2 64.0 13.0 44 57 A K G X< S+ 0 0 42 -3,-1.3 3,-1.6 -4,-0.7 4,-0.4 0.871 77.7 64.6 -57.7 -34.6 30.3 64.7 9.9 45 58 A K G 3 S+ 0 0 112 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.647 110.2 38.1 -63.0 -15.2 31.7 67.9 11.5 46 59 A Y G X S+ 0 0 109 -3,-2.2 3,-1.8 1,-0.1 -1,-0.3 0.334 82.8 104.4-116.1 3.2 33.4 65.8 14.2 47 60 A A T < S+ 0 0 2 -3,-1.6 -12,-0.2 -4,-0.4 4,-0.1 0.772 79.9 54.7 -61.7 -23.9 34.5 62.8 12.1 48 61 A H T 3 S+ 0 0 47 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.628 85.8 98.1 -81.7 -14.7 38.1 64.0 12.1 49 62 A I S < S- 0 0 65 -3,-1.8 2,-2.2 1,-0.1 -3,-0.0 -0.568 85.9-118.3 -75.7 140.1 38.3 64.2 16.0 50 63 A D S S+ 0 0 50 -2,-0.2 13,-0.1 13,-0.1 -1,-0.1 -0.512 79.6 101.2 -83.8 78.5 39.9 61.2 17.5 51 64 A E S S- 0 0 70 -2,-2.2 -2,-0.0 -5,-0.2 2,-0.0 -0.969 79.2 -97.2-150.1 151.6 36.8 60.1 19.5 52 65 A P - 0 0 78 0, 0.0 10,-0.2 0, 0.0 11,-0.1 -0.393 40.9-155.0 -66.4 157.5 34.1 57.5 19.0 53 66 A L E -A 61 0A 8 8,-2.0 8,-2.8 -6,-0.0 -10,-0.0 -0.974 18.8 -99.8-134.7 150.8 30.9 58.8 17.4 54 67 A P E -A 60 0A 52 0, 0.0 -14,-0.3 0, 0.0 6,-0.3 -0.379 34.0-178.2 -65.9 148.7 27.3 57.5 17.5 55 68 A I - 0 0 7 4,-2.0 3,-0.5 1,-0.2 4,-0.4 -0.779 42.8 -66.3-129.2 173.4 25.8 55.5 14.6 56 69 A P S > S+ 0 0 19 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.023 110.7 34.2 -60.3 165.4 22.2 54.3 14.5 57 70 A A T 3 S- 0 0 41 1,-0.3 3,-0.1 -3,-0.1 56,-0.1 0.785 129.3 -66.3 64.5 30.8 20.6 51.7 16.8 58 71 A G T 3 S+ 0 0 69 -3,-0.5 -1,-0.3 1,-0.2 2,-0.1 0.592 104.5 117.7 73.9 11.8 22.6 52.8 19.8 59 72 A Q < - 0 0 31 -3,-1.5 -4,-2.0 -4,-0.4 2,-0.3 -0.304 51.0-135.7 -96.9-172.9 26.0 51.7 18.5 60 73 A T E -A 54 0A 48 -6,-0.3 2,-0.5 -2,-0.1 29,-0.2 -0.977 12.9-124.9-141.1 152.4 29.2 53.7 17.7 61 74 A V E -A 53 0A 0 -8,-2.8 -8,-2.0 -2,-0.3 27,-0.1 -0.861 49.8-108.7 -89.6 133.2 31.9 54.0 15.0 62 75 A S - 0 0 11 -2,-0.5 -11,-0.2 -10,-0.2 -1,-0.1 -0.157 34.2 -89.4 -64.2 158.1 35.2 53.5 16.8 63 76 A A >> - 0 0 9 -13,-0.1 4,-2.1 1,-0.1 3,-0.9 -0.387 39.7-116.5 -61.4 139.4 37.8 56.3 17.4 64 77 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.879 113.4 54.7 -49.6 -41.8 40.2 56.6 14.5 65 78 A H H 3> S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.865 107.1 50.0 -65.2 -34.1 43.2 55.7 16.6 66 79 A M H <> S+ 0 0 28 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.897 110.6 49.5 -68.6 -40.4 41.5 52.4 17.8 67 80 A V H X S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.943 113.1 47.8 -62.4 -43.1 40.7 51.4 14.2 68 81 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.921 109.6 52.2 -61.8 -44.1 44.3 52.2 13.2 69 82 A I H X S+ 0 0 49 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.945 111.9 46.1 -57.9 -45.8 45.7 50.2 16.1 70 83 A M H X S+ 0 0 5 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.910 112.1 50.3 -69.7 -35.2 43.7 47.1 15.3 71 84 A L H X>S+ 0 0 2 -4,-2.3 4,-0.9 -5,-0.2 5,-0.6 0.914 110.4 50.3 -65.9 -39.9 44.5 47.3 11.5 72 85 A E H ><5S+ 0 0 43 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.920 109.8 50.0 -68.4 -40.2 48.2 47.6 12.4 73 86 A I H 3<5S+ 0 0 24 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 105.0 59.9 -60.8 -34.1 48.0 44.5 14.6 74 87 A A H 3<5S- 0 0 2 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.749 88.9-155.3 -67.2 -24.5 46.3 42.7 11.8 75 88 A N T <<5 - 0 0 97 -4,-0.9 -3,-0.1 -3,-0.9 2,-0.1 0.938 21.3-157.3 50.6 54.7 49.3 43.1 9.5 76 89 A L < - 0 0 10 -5,-0.6 -1,-0.2 4,-0.0 -51,-0.1 -0.373 15.7-173.5 -74.8 144.0 47.0 42.8 6.5 77 90 A K > - 0 0 98 -2,-0.1 3,-2.0 23,-0.0 22,-0.1 -0.921 37.1 -80.0-129.6 155.3 48.4 41.8 3.1 78 91 A P T 3 S+ 0 0 93 0, 0.0 23,-0.2 0, 0.0 22,-0.2 -0.259 114.1 21.2 -51.7 137.7 46.8 41.6 -0.4 79 92 A G T 3 S+ 0 0 56 21,-3.0 21,-0.1 1,-0.3 22,-0.1 0.259 86.1 141.8 85.4 -9.2 44.7 38.5 -1.0 80 93 A M < - 0 0 41 -3,-2.0 2,-0.7 1,-0.1 -1,-0.3 -0.316 51.9-128.5 -61.4 152.7 44.1 37.7 2.7 81 94 A N - 0 0 33 -3,-0.1 66,-2.5 64,-0.1 67,-1.0 -0.918 34.6-174.8-105.9 106.6 40.7 36.4 3.7 82 95 A I E -b 148 0B 0 -2,-0.7 23,-2.3 21,-0.5 2,-0.5 -0.896 18.9-161.7-114.3 138.2 39.3 38.6 6.5 83 96 A L E -bc 149 105B 0 65,-1.9 67,-2.5 -2,-0.4 2,-0.5 -0.984 7.9-163.2-111.1 126.4 36.2 38.4 8.7 84 97 A E E -bc 150 106B 0 21,-2.7 23,-2.3 -2,-0.5 2,-0.6 -0.919 6.9-153.2-101.1 132.6 35.1 41.5 10.6 85 98 A V E S+bc 151 107B 0 65,-2.7 67,-3.0 -2,-0.5 68,-0.2 -0.954 76.2 28.7-104.0 121.1 32.6 40.9 13.4 86 99 A G - 0 0 0 21,-3.2 22,-0.2 -2,-0.6 -1,-0.2 0.826 62.9-170.0 99.1 74.2 30.4 44.0 14.0 87 100 A T > + 0 0 0 20,-1.1 3,-2.4 1,-0.2 2,-0.4 0.905 21.9 159.9 -64.3 -42.9 30.1 46.0 10.8 88 101 A G T 3 S- 0 0 0 1,-0.3 29,-0.4 129,-0.3 -1,-0.2 -0.404 78.0 -3.5 62.8-117.6 28.5 49.1 12.3 89 102 A S T 3 S- 0 0 0 -2,-0.4 -1,-0.3 -29,-0.2 31,-0.1 0.556 93.7-119.2 -82.0 -12.5 29.0 51.9 9.8 90 103 A G S <> S+ 0 0 2 -3,-2.4 4,-2.3 -4,-0.2 5,-0.2 0.364 80.6 119.6 83.7 -3.6 31.1 49.8 7.4 91 104 A W H > S+ 0 0 0 -4,-0.2 4,-2.4 1,-0.2 5,-0.2 0.954 73.6 44.3 -62.0 -52.4 34.1 52.1 7.8 92 105 A N H > S+ 0 0 6 125,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.922 113.0 52.3 -60.1 -41.2 36.5 49.5 9.2 93 106 A A H > S+ 0 0 0 124,-0.3 4,-2.7 -6,-0.3 -1,-0.2 0.918 108.1 51.9 -62.8 -39.2 35.4 46.9 6.5 94 107 A A H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.949 110.7 48.1 -58.9 -47.2 36.0 49.5 3.8 95 108 A L H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.926 110.7 50.4 -59.4 -44.8 39.5 50.1 5.1 96 109 A I H >X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 3,-0.7 0.946 109.2 52.4 -58.5 -44.6 40.3 46.4 5.3 97 110 A S H 3X S+ 0 0 9 -4,-2.7 4,-2.0 1,-0.3 5,-0.4 0.860 103.4 56.8 -64.4 -32.0 39.1 45.9 1.8 98 111 A E H 3< S+ 0 0 38 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.835 113.3 41.4 -66.3 -34.1 41.4 48.7 0.5 99 112 A I H << S+ 0 0 9 -4,-1.4 -2,-0.2 -3,-0.7 -1,-0.2 0.902 118.7 41.9 -79.6 -41.4 44.4 46.9 2.0 100 113 A V H < S- 0 0 0 -4,-2.6 -21,-3.0 -22,-0.2 -2,-0.2 0.688 88.1-147.0 -89.2 -13.0 43.6 43.3 1.1 101 114 A K < + 0 0 124 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.1 0.822 67.7 73.4 61.0 29.4 42.3 44.0 -2.5 102 115 A T S S- 0 0 42 -5,-0.4 -1,-0.2 -22,-0.1 -2,-0.2 -0.906 94.9 -42.5-157.3-179.1 39.8 41.2 -2.4 103 116 A D - 0 0 62 -2,-0.3 -21,-0.5 -3,-0.1 2,-0.4 -0.323 49.4-164.3 -56.5 131.0 36.4 40.2 -0.9 104 117 A V E - d 0 129B 0 24,-2.7 26,-3.0 -23,-0.1 2,-0.4 -0.979 6.9-148.7-119.1 134.7 36.0 41.1 2.8 105 118 A Y E +cd 83 130B 21 -23,-2.3 -21,-2.7 -2,-0.4 2,-0.4 -0.885 18.7 176.3-106.4 135.1 33.2 39.5 4.9 106 119 A T E -cd 84 131B 0 24,-2.5 26,-2.7 -2,-0.4 2,-0.4 -0.999 13.1-153.7-140.3 138.0 31.6 41.5 7.7 107 120 A I E -cd 85 132B 7 -23,-2.3 -21,-3.2 -2,-0.4 -20,-1.1 -0.888 11.3-179.8-119.3 140.3 28.8 40.5 10.0 108 121 A E E - d 0 133B 0 24,-2.5 26,-2.1 -2,-0.4 6,-0.1 -1.000 18.7-156.2-137.9 137.5 26.3 42.7 11.8 109 122 A R S S+ 0 0 97 -2,-0.4 -1,-0.1 24,-0.2 26,-0.1 0.663 75.1 76.8 -89.7 -18.8 23.4 41.6 14.1 110 123 A I >> - 0 0 26 1,-0.2 4,-2.1 24,-0.1 3,-0.9 -0.832 67.5-151.9 -98.3 115.6 21.2 44.7 13.8 111 124 A P H 3> S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.885 95.3 58.7 -51.6 -41.4 19.3 44.9 10.5 112 125 A E H 3> S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.858 109.4 45.2 -58.2 -36.0 19.1 48.7 10.6 113 126 A L H <> S+ 0 0 0 -3,-0.9 4,-2.9 2,-0.2 5,-0.3 0.824 105.2 58.9 -80.8 -30.9 23.0 48.8 10.6 114 127 A V H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.958 112.7 42.6 -54.8 -44.1 23.3 46.2 7.9 115 128 A E H X S+ 0 0 95 -4,-2.3 4,-2.7 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