==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-NOV-04 1WS6 . COMPND 2 MOLECULE: METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR C.SASAKI,I.SUGIURA,S.SUGIO,T.TAMURA,K.INAGAKI,RIKEN STRUCTUR . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 9.9 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 0.6 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 . 1 0.6 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 . 14 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 1 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 15 A V 0 0 165 0, 0.0 2,-0.4 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 12.6 13.0 36.9 28.4 2 16 A V E -A 14 0A 14 12,-0.8 12,-3.3 20,-0.0 2,-0.3 -0.962 360.0-160.0-123.9 141.6 12.2 33.4 27.2 3 17 A R E -A 13 0A 143 -2,-0.4 10,-0.2 10,-0.3 2,-0.2 -0.870 29.5-102.2-122.4 154.3 8.8 31.6 27.5 4 18 A I - 0 0 2 8,-1.9 7,-2.8 5,-0.4 51,-0.1 -0.527 34.0-151.9 -66.1 136.6 7.6 28.0 27.5 5 19 A L - 0 0 52 5,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.840 59.9 -8.1 -85.3 -35.6 6.2 27.6 24.0 6 20 A G S > S+ 0 0 11 52,-0.1 3,-0.6 4,-0.1 -1,-0.1 -0.830 90.1 48.6-148.5-173.5 3.6 24.9 24.6 7 21 A G G > S- 0 0 44 -2,-0.2 3,-2.2 1,-0.2 55,-0.3 -0.176 105.5 -22.7 73.8-168.2 2.0 22.3 26.9 8 22 A K G 3 S+ 0 0 171 53,-2.2 -1,-0.2 1,-0.3 54,-0.1 0.685 141.7 41.1 -50.9 -27.2 0.9 22.8 30.5 9 23 A A G X S+ 0 0 5 -3,-0.6 3,-2.3 48,-0.1 -5,-0.4 0.160 80.3 159.5-111.0 18.8 3.2 25.8 31.1 10 24 A R T < + 0 0 191 -3,-2.2 -5,-0.2 1,-0.3 -4,-0.1 -0.114 68.4 11.9 -45.0 123.4 2.6 27.5 27.7 11 25 A G T 3 S+ 0 0 33 -7,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.151 86.4 139.7 94.9 -19.9 3.5 31.2 27.9 12 26 A V < - 0 0 40 -3,-2.3 -8,-1.9 -9,-0.1 -1,-0.3 -0.388 51.3-125.5 -65.1 130.2 5.3 31.2 31.3 13 27 A A E -A 3 0A 25 -10,-0.2 2,-0.5 -2,-0.2 -10,-0.3 -0.489 20.2-144.5 -75.5 140.9 8.4 33.4 31.4 14 28 A L E -A 2 0A 3 -12,-3.3 -12,-0.8 -2,-0.2 2,-0.4 -0.904 15.5-121.2-111.4 134.6 11.6 31.8 32.5 15 29 A K - 0 0 83 -2,-0.5 67,-0.1 63,-0.2 66,-0.0 -0.585 38.9-178.8 -69.8 124.3 14.3 33.6 34.6 16 30 A V - 0 0 38 -2,-0.4 4,-0.1 37,-0.1 59,-0.0 -0.960 26.8-120.9-134.5 120.1 17.5 33.4 32.5 17 31 A P > - 0 0 38 0, 0.0 3,-1.3 0, 0.0 35,-0.1 -0.221 28.3-115.7 -55.8 139.4 20.9 34.8 33.5 18 32 A A T 3 S+ 0 0 116 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.526 109.5 77.8 -55.1 -2.5 22.3 37.4 31.1 19 33 A S T 3 S+ 0 0 117 3,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.139 76.5 99.0 -96.0 20.2 25.0 34.8 30.5 20 34 A A < - 0 0 48 -3,-1.3 3,-0.2 -4,-0.1 -4,-0.0 -0.670 67.7-139.9-108.4 163.5 22.9 32.6 28.2 21 35 A R - 0 0 132 1,-0.8 2,-0.2 -2,-0.2 -1,-0.1 0.892 44.5-147.2 -48.7 -51.6 22.6 32.3 24.4 22 36 A P - 0 0 75 0, 0.0 -1,-0.8 0, 0.0 32,-0.1 -0.740 20.2 -87.9 -79.5 -53.6 19.8 32.1 25.4 23 37 A S - 0 0 16 -2,-0.2 5,-0.1 -3,-0.2 -3,-0.0 -0.463 37.7-102.1 172.8 108.5 18.3 29.7 22.8 24 38 A P > - 0 0 31 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.009 22.9-143.7 -41.0 127.6 16.7 30.5 19.4 25 39 A V H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.888 99.4 49.2 -65.9 -43.3 12.9 30.4 19.4 26 40 A R H > S+ 0 0 161 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.804 110.7 55.0 -69.6 -21.6 12.3 29.0 16.0 27 41 A L H > S+ 0 0 0 2,-0.2 4,-3.1 3,-0.2 -2,-0.2 0.988 112.4 39.2 -68.5 -62.7 14.9 26.3 17.0 28 42 A R H X S+ 0 0 6 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.914 116.7 51.8 -53.5 -47.7 13.0 25.2 20.1 29 43 A K H X S+ 0 0 113 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.872 113.2 44.8 -59.0 -38.8 9.7 25.5 18.4 30 44 A A H X S+ 0 0 20 -4,-1.7 4,-2.1 -5,-0.2 5,-0.2 0.936 108.9 55.0 -73.1 -45.8 10.9 23.4 15.5 31 45 A L H X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.925 113.9 41.0 -52.6 -48.6 12.5 20.7 17.6 32 46 A F H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.799 106.0 61.0 -74.4 -27.6 9.3 20.1 19.6 33 47 A D H X S+ 0 0 66 -4,-1.5 4,-1.0 -5,-0.2 -1,-0.2 0.933 114.1 40.7 -60.7 -41.1 6.9 20.3 16.6 34 48 A Y H X S+ 0 0 56 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.928 112.9 53.8 -69.6 -48.3 9.0 17.3 15.4 35 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 7,-0.2 0.855 110.0 44.5 -59.0 -41.3 9.2 15.6 18.7 36 50 A R H < S+ 0 0 88 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.817 115.0 51.3 -75.4 -25.2 5.5 15.5 19.5 37 51 A L H < S+ 0 0 136 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.898 118.5 36.3 -73.9 -40.0 4.9 14.4 15.9 38 52 A R H < S+ 0 0 61 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.747 127.4 35.5 -85.1 -24.5 7.5 11.6 16.2 39 53 A Y >< + 0 0 26 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.2 -0.603 59.3 159.6-131.4 71.7 6.8 10.6 19.9 40 54 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.721 83.3 52.6 -65.1 -19.3 3.1 11.0 20.5 41 55 A R T 3 S- 0 0 229 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.408 97.4-161.2 -95.3 1.1 3.5 8.7 23.5 42 56 A R < - 0 0 62 -3,-1.8 2,-0.3 -7,-0.2 -1,-0.3 -0.254 12.8-178.7 57.2-134.4 6.3 10.9 24.8 43 57 A G - 0 0 27 20,-0.4 22,-2.4 -3,-0.1 2,-0.4 -0.945 40.9 -19.0 137.1-158.5 8.6 9.3 27.2 44 58 A R E -b 65 0B 41 -2,-0.3 68,-2.3 20,-0.2 69,-2.0 -0.733 53.8-159.7 -91.6 134.5 11.7 10.3 29.3 45 59 A F E -bc 66 113B 0 20,-2.1 22,-2.6 -2,-0.4 2,-0.5 -0.943 1.2-157.6-115.7 129.0 13.7 13.4 28.2 46 60 A L E -bc 67 114B 0 67,-2.8 69,-2.3 -2,-0.4 22,-0.2 -0.915 9.9-178.8-110.4 126.7 17.3 14.0 29.2 47 61 A D E > -b 68 0B 2 20,-3.1 22,-1.5 -2,-0.5 3,-0.8 -0.719 3.6-178.7-129.2 84.5 18.7 17.5 29.2 48 62 A P E 3 S+b 69 0B 0 0, 0.0 69,-0.6 0, 0.0 22,-0.2 -0.562 75.9 29.0 -78.1 144.6 22.4 17.6 30.3 49 63 A F T 3 S+ 0 0 25 20,-1.6 21,-0.2 -2,-0.2 4,-0.1 0.799 84.3 169.3 72.7 28.0 23.9 21.2 30.3 50 64 A A < - 0 0 0 19,-1.9 -1,-0.2 -3,-0.8 21,-0.1 -0.335 13.4-169.1 -64.1 156.3 20.4 22.5 31.1 51 65 A G S S- 0 0 33 19,-0.1 28,-0.2 -3,-0.1 -1,-0.1 0.346 72.6 -19.6-113.6-107.5 20.7 26.1 32.0 52 66 A S S S- 0 0 9 26,-0.1 30,-0.2 -35,-0.1 -37,-0.1 0.627 107.5-102.1 -74.3 -12.8 17.7 28.0 33.5 53 67 A G > + 0 0 0 -4,-0.1 4,-3.3 -39,-0.1 5,-0.5 0.604 69.2 153.5 104.2 17.5 16.0 25.0 31.8 54 68 A A H > S+ 0 0 19 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.879 80.7 29.5 -43.3 -55.5 14.6 26.4 28.6 55 69 A V H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 121.9 48.6 -76.7 -45.7 14.6 23.1 26.7 56 70 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.854 113.2 47.8 -63.4 -35.6 14.2 20.7 29.5 57 71 A L H X S+ 0 0 0 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.814 107.1 57.2 -74.3 -29.1 11.2 22.6 31.0 58 72 A E H X S+ 0 0 0 -4,-1.0 4,-1.2 -5,-0.5 -2,-0.2 0.922 107.4 48.5 -65.5 -42.5 9.7 22.8 27.5 59 73 A A H <>S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 3,-0.5 0.935 111.5 49.3 -61.9 -46.0 9.8 19.0 27.4 60 74 A A H ><5S+ 0 0 5 -4,-1.9 3,-1.8 1,-0.3 -2,-0.2 0.926 109.0 52.5 -59.2 -45.2 8.2 18.8 30.9 61 75 A S H 3<5S+ 0 0 1 -4,-2.8 -53,-2.2 1,-0.3 -1,-0.3 0.766 107.8 53.9 -62.7 -24.7 5.5 21.2 29.9 62 76 A E T 3<5S- 0 0 13 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.240 129.3 -88.7 -97.9 16.1 4.8 19.0 26.9 63 77 A G T < 5S+ 0 0 39 -3,-1.8 -20,-0.4 1,-0.3 -3,-0.2 0.502 82.2 133.4 96.2 3.5 4.3 15.8 28.8 64 78 A W < - 0 0 9 -5,-2.6 2,-1.1 -6,-0.2 -1,-0.3 -0.542 62.3-121.5 -85.3 155.3 7.8 14.4 28.9 65 79 A E E -b 44 0B 121 -22,-2.4 -20,-2.1 -2,-0.2 2,-0.3 -0.834 45.5-157.7 -94.2 96.4 9.3 13.0 32.1 66 80 A A E -b 45 0B 3 -2,-1.1 25,-2.3 23,-0.4 2,-0.5 -0.608 23.1-170.5 -90.5 140.0 12.3 15.4 32.1 67 81 A V E -bd 46 91B 3 -22,-2.6 -20,-3.1 -2,-0.3 2,-0.5 -0.988 10.6-169.4-124.2 118.9 15.6 15.1 33.8 68 82 A L E -bd 47 92B 0 23,-3.0 25,-3.3 -2,-0.5 2,-0.5 -0.943 3.6-170.5-115.9 123.9 17.8 18.2 33.8 69 83 A V E +bd 48 93B 0 -22,-1.5 -19,-1.9 -2,-0.5 -20,-1.6 -0.951 14.2 161.1-116.2 131.5 21.5 18.1 34.9 70 84 A E - 0 0 15 23,-1.8 25,-0.2 -2,-0.5 -19,-0.1 -0.980 25.9-160.0-149.5 134.5 23.4 21.3 35.4 71 85 A K + 0 0 109 -2,-0.3 -1,-0.1 23,-0.2 23,-0.1 0.801 65.5 92.2 -87.5 -33.8 26.7 22.0 37.3 72 86 A D > - 0 0 64 1,-0.2 4,-2.9 23,-0.1 5,-0.3 -0.538 64.4-151.0 -69.6 108.4 26.6 25.7 37.9 73 87 A P H > S+ 0 0 102 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.804 97.0 55.9 -49.4 -31.5 25.0 26.3 41.3 74 88 A E H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.981 109.7 42.6 -64.6 -57.2 23.8 29.7 39.9 75 89 A A H > S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.894 113.4 54.1 -55.9 -41.5 22.0 28.2 37.0 76 90 A V H X S+ 0 0 9 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.886 105.4 53.5 -61.4 -38.2 20.7 25.5 39.2 77 91 A R H X S+ 0 0 184 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.960 113.9 41.4 -60.5 -50.9 19.3 28.1 41.5 78 92 A L H X S+ 0 0 34 -4,-2.3 4,-2.5 1,-0.2 -63,-0.2 0.857 110.6 59.0 -63.9 -35.7 17.5 29.7 38.6 79 93 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.918 107.6 45.1 -59.4 -45.9 16.5 26.3 37.3 80 94 A K H X S+ 0 0 118 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.871 110.8 53.0 -67.8 -37.7 14.7 25.5 40.5 81 95 A E H X S+ 0 0 71 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.905 111.2 48.4 -63.5 -38.5 13.0 28.9 40.6 82 96 A N H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 6,-0.3 0.848 105.2 55.6 -70.5 -34.3 11.8 28.1 37.0 83 97 A V H X>S+ 0 0 26 -4,-2.0 5,-1.2 2,-0.2 4,-0.9 0.879 112.6 46.9 -63.4 -35.3 10.6 24.7 37.9 84 98 A R H <5S+ 0 0 212 -4,-1.8 3,-0.5 2,-0.2 -2,-0.2 0.955 109.8 49.5 -69.7 -53.9 8.5 26.6 40.5 85 99 A R H <5S+ 0 0 105 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.891 117.2 42.5 -54.4 -41.6 7.2 29.3 38.3 86 100 A T H <5S- 0 0 15 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.697 98.5-140.6 -80.2 -18.1 6.1 26.8 35.7 87 101 A G T <5 + 0 0 65 -4,-0.9 2,-0.2 -3,-0.5 -3,-0.2 0.799 51.1 147.9 63.3 26.0 4.7 24.5 38.3 88 102 A L < - 0 0 17 -5,-1.2 2,-0.7 -6,-0.3 -1,-0.2 -0.603 52.0-122.7 -93.6 155.3 6.1 21.6 36.4 89 103 A G + 0 0 71 -2,-0.2 -23,-0.4 -29,-0.1 2,-0.3 -0.877 48.1 149.3 -98.0 117.5 7.4 18.3 37.8 90 104 A A - 0 0 29 -2,-0.7 2,-0.5 -25,-0.1 -23,-0.2 -0.995 46.3-118.8-148.5 148.0 11.0 17.8 36.7 91 105 A R E -d 67 0B 129 -25,-2.3 -23,-3.0 -2,-0.3 2,-0.6 -0.788 26.2-160.0 -90.6 127.9 14.1 16.1 38.2 92 106 A V E -d 68 0B 36 -2,-0.5 2,-0.6 -25,-0.2 -23,-0.2 -0.952 5.7-170.4-111.3 118.5 16.9 18.5 38.8 93 107 A V E -d 69 0B 14 -25,-3.3 -23,-1.8 -2,-0.6 2,-1.5 -0.921 9.2-155.9-112.8 106.6 20.4 16.9 39.1 94 108 A A + 0 0 60 -2,-0.6 -23,-0.2 -25,-0.2 -25,-0.1 -0.599 53.3 87.6 -86.9 84.0 23.0 19.4 40.2 95 109 A L S S- 0 0 42 -2,-1.5 -23,-0.1 -25,-0.2 -2,-0.1 -0.979 81.7 -70.5-168.5 160.8 26.3 18.0 39.0 96 110 A P >> - 0 0 44 0, 0.0 4,-2.2 0, 0.0 3,-1.6 -0.255 38.8-126.8 -58.8 142.1 28.7 17.9 36.1 97 111 A V H 3> S+ 0 0 14 1,-0.3 4,-2.4 2,-0.2 -27,-0.0 0.837 108.7 64.0 -59.3 -33.5 27.5 16.0 33.0 98 112 A E H 34 S+ 0 0 162 1,-0.2 -1,-0.3 2,-0.2 0, 0.0 0.643 109.4 39.2 -66.7 -16.2 30.8 14.0 33.1 99 113 A V H <> S+ 0 0 51 -3,-1.6 4,-1.7 2,-0.1 -2,-0.2 0.799 113.5 54.5 -98.6 -40.9 29.8 12.5 36.5 100 114 A F H X S+ 0 0 14 -4,-2.2 4,-3.6 1,-0.2 5,-0.3 0.917 101.3 56.5 -59.0 -51.4 26.1 12.1 35.7 101 115 A L H X S+ 0 0 11 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.932 108.6 45.6 -49.8 -55.4 26.4 10.0 32.5 102 116 A P H > S+ 0 0 69 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.954 118.7 43.0 -54.6 -51.6 28.5 7.2 34.2 103 117 A E H X S+ 0 0 96 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.881 109.8 55.8 -63.6 -39.6 26.3 7.1 37.2 104 118 A A H <>S+ 0 0 0 -4,-3.6 5,-2.3 1,-0.2 3,-0.3 0.931 107.8 50.7 -59.4 -44.0 23.1 7.3 35.1 105 119 A K H ><5S+ 0 0 85 -4,-2.4 3,-2.9 -5,-0.3 -2,-0.2 0.962 107.1 51.9 -58.4 -53.5 24.2 4.2 33.2 106 120 A A H 3<5S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.802 105.7 56.5 -54.3 -30.2 25.0 2.2 36.3 107 121 A Q T 3<5S- 0 0 114 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.438 116.2-116.8 -82.4 1.7 21.5 2.9 37.6 108 122 A G T < 5 + 0 0 50 -3,-2.9 -3,-0.2 1,-0.2 2,-0.2 0.809 53.4 173.0 67.7 28.5 20.0 1.5 34.4 109 123 A E < - 0 0 40 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.468 6.4-177.2 -71.7 139.5 18.6 4.9 33.5 110 124 A R - 0 0 116 -2,-0.2 2,-0.3 27,-0.0 27,-0.2 -0.996 9.2-172.9-142.6 147.8 17.0 5.2 30.1 111 125 A F E - e 0 137B 2 25,-2.2 27,-2.4 -2,-0.3 -66,-0.2 -0.932 28.4-141.5-136.6 159.4 15.4 7.9 28.0 112 126 A T E S+ 0 0 8 -68,-2.3 30,-2.4 -2,-0.3 2,-0.4 0.792 94.1 22.4 -87.9 -32.5 13.6 8.3 24.7 113 127 A V E -ce 45 142B 0 -69,-2.0 -67,-2.8 28,-0.2 2,-0.5 -0.998 58.8-169.5-139.1 139.3 15.3 11.6 23.9 114 128 A A E -ce 46 143B 0 28,-2.2 30,-2.7 -2,-0.4 2,-0.5 -0.932 12.4-170.7-131.4 106.7 18.6 13.2 25.0 115 129 A F E - e 0 144B 4 -69,-2.3 2,-0.4 -2,-0.5 30,-0.2 -0.851 2.6-174.3-100.8 131.1 19.0 16.8 24.0 116 130 A X E + e 0 145B 1 28,-2.7 30,-2.7 -2,-0.5 -67,-0.1 -0.962 18.3 162.8-132.6 119.2 22.4 18.5 24.5 117 131 A A + 0 0 29 -69,-0.6 30,-0.1 -2,-0.4 3,-0.1 -0.621 21.4 176.9-129.8 71.3 23.1 22.2 23.9 118 132 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 6,-0.1 -0.286 46.3 -76.6 -73.3 160.4 26.4 22.8 25.8 119 133 A P > - 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