==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-OCT-03 1V2X . COMPND 2 MOLECULE: TRNA (GM18) METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR O.NUREKI,K.WATANABE,S.FUKAI,R.ISHII,Y.ENDO,H.HORI,S.YOKOYAMA . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.6 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 1 0 0 1 2 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 1 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M > 0 0 155 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.5 38.4 -3.0 8.7 2 2 A R T 4> + 0 0 121 2,-0.2 5,-1.1 3,-0.2 4,-0.3 0.699 360.0 59.2 -83.3 -18.6 36.5 -0.3 6.9 3 3 A E I 4>S+ 0 0 145 3,-0.2 5,-1.3 1,-0.2 4,-0.2 0.883 110.5 44.1 -71.9 -35.5 34.3 -2.9 5.2 4 4 A R I 4>S+ 0 0 165 3,-0.2 5,-1.0 4,-0.1 -2,-0.2 0.827 135.5 14.6 -74.7 -35.2 33.4 -3.9 8.8 5 5 A T I <>S+ 0 0 45 -4,-1.4 5,-1.8 3,-0.2 -3,-0.2 0.837 123.7 52.5-108.7 -55.4 33.0 -0.3 10.0 6 6 A E I 5S+ 0 0 107 -4,-0.3 -3,-0.2 -5,-0.2 -4,-0.1 0.779 126.1 24.0 -56.3 -26.4 32.8 2.1 7.0 7 7 A A I >< S+ 0 0 35 -4,-1.9 3,-1.6 1,-0.2 4,-0.3 0.867 110.4 56.7 -71.0 -37.5 19.0 3.8 9.4 16 16 A L H >< S+ 0 0 1 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.846 100.0 62.4 -62.8 -30.9 18.8 3.6 13.2 17 17 A R T 3< S+ 0 0 119 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.607 102.4 49.5 -70.9 -12.5 18.9 7.4 13.1 18 18 A R T < S+ 0 0 104 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.382 81.6 123.9-104.6 1.5 15.6 7.5 11.2 19 19 A R < - 0 0 4 -3,-1.3 159,-0.4 -4,-0.3 29,-0.2 -0.434 52.4-146.6 -67.7 136.4 13.7 5.1 13.5 20 20 A Q B > -a 48 0A 1 27,-3.3 29,-1.4 1,-0.1 3,-0.9 -0.901 13.8-172.8-106.1 110.5 10.5 6.6 15.0 21 21 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.695 85.4 53.1 -76.7 -12.2 9.7 5.3 18.5 22 22 A D T 3 S+ 0 0 23 156,-0.1 95,-1.8 92,-0.1 2,-0.4 -0.090 92.4 75.5-115.0 33.6 6.4 7.1 18.4 23 23 A L E < +b 117 0B 2 -3,-0.9 26,-0.5 93,-0.2 27,-0.3 -0.971 60.8 136.5-139.6 123.6 4.8 5.7 15.1 24 24 A T E -b 118 0B 2 93,-2.0 95,-1.8 -2,-0.4 2,-0.3 -0.941 41.1-123.2-156.1 178.6 3.5 2.1 15.2 25 25 A V E -b 119 0B 0 -2,-0.3 27,-2.4 93,-0.3 2,-0.5 -0.940 9.4-148.3-130.6 150.7 0.8 -0.3 14.2 26 26 A L E -bc 120 52B 0 93,-2.2 95,-2.8 -2,-0.3 2,-0.6 -0.981 15.5-158.1-118.4 116.9 -1.4 -2.7 16.3 27 27 A L E -bc 121 53B 1 25,-2.8 27,-2.2 -2,-0.5 2,-0.7 -0.856 3.9-162.0-100.1 116.9 -2.4 -5.8 14.3 28 28 A E E S- c 0 54B 17 93,-3.2 95,-0.2 -2,-0.6 27,-0.1 -0.869 70.3 -27.8-102.1 112.5 -5.5 -7.5 15.7 29 29 A N S S+ 0 0 44 25,-2.5 2,-0.9 -2,-0.7 95,-0.4 0.879 74.7 174.2 55.4 41.6 -5.9 -11.1 14.5 30 30 A V - 0 0 1 24,-0.3 27,-3.1 93,-0.2 -1,-0.2 -0.785 7.5-175.2 -84.6 115.4 -4.0 -10.8 11.3 31 31 A H + 0 0 108 -2,-0.9 -1,-0.2 25,-0.2 -2,-0.1 0.757 47.5 82.0 -83.5 -35.6 -4.0 -14.4 10.2 32 32 A K >> - 0 0 101 1,-0.1 4,-2.3 25,-0.1 3,-1.2 -0.656 62.6-147.3 -86.2 124.2 -1.9 -14.7 7.0 33 33 A P H 3> S+ 0 0 43 0, 0.0 4,-3.0 0, 0.0 31,-0.4 0.874 101.0 58.7 -53.2 -36.6 1.9 -14.9 7.2 34 34 A H H 3> S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 32,-0.4 0.850 108.1 45.4 -65.0 -29.8 2.2 -13.0 3.9 35 35 A N H <> S+ 0 0 3 -3,-1.2 4,-2.5 2,-0.2 5,-0.2 0.902 113.8 48.2 -76.4 -42.6 0.3 -10.1 5.4 36 36 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.943 115.0 45.7 -61.3 -46.4 2.2 -10.0 8.6 37 37 A S H X S+ 0 0 0 -4,-3.0 4,-1.9 -5,-0.2 -2,-0.2 0.936 114.1 47.5 -63.8 -46.5 5.5 -10.2 6.7 38 38 A A H X S+ 0 0 12 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.853 111.3 51.6 -64.2 -35.1 4.5 -7.5 4.2 39 39 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.908 109.6 48.4 -69.7 -41.5 3.3 -5.2 7.0 40 40 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.901 109.9 52.8 -64.0 -36.0 6.5 -5.5 8.9 41 41 A R H X S+ 0 0 130 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.924 111.0 47.4 -63.3 -42.2 8.5 -4.8 5.7 42 42 A T H X S+ 0 0 20 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.908 109.1 54.3 -63.8 -43.5 6.3 -1.6 5.2 43 43 A C H >X>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 3,-0.6 0.950 108.4 49.3 -56.5 -47.2 7.0 -0.7 8.9 44 44 A D H ><5S+ 0 0 54 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.945 107.0 55.6 -57.1 -45.8 10.7 -1.0 8.3 45 45 A A H 3<5S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.758 112.4 41.1 -59.7 -29.3 10.4 1.3 5.2 46 46 A V H <<5S- 0 0 2 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.331 120.4-104.6-102.3 4.1 8.7 4.1 7.1 47 47 A G T <<5 + 0 0 5 -3,-1.4 -27,-3.3 -4,-0.6 2,-0.3 0.650 56.5 165.9 87.0 16.8 11.0 3.8 10.2 48 48 A V B < -a 20 0A 0 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.515 20.7-162.0 -66.1 129.3 8.7 2.1 12.6 49 49 A L S S+ 0 0 16 -29,-1.4 26,-2.0 -26,-0.5 2,-0.4 0.937 70.4 6.8 -77.8 -51.9 10.9 0.8 15.5 50 50 A E E - d 0 75B 43 -27,-0.3 -1,-0.3 -30,-0.3 -25,-0.2 -0.999 64.7-157.7-139.3 138.0 8.5 -1.8 17.0 51 51 A A E - d 0 76B 0 24,-3.3 26,-2.9 -2,-0.4 2,-0.3 -0.681 14.5-139.1-108.2 164.4 5.1 -3.1 15.9 52 52 A H E +cd 26 77B 4 -27,-2.4 -25,-2.8 -2,-0.2 2,-0.3 -0.912 18.9 177.8-127.2 151.2 2.4 -4.7 18.1 53 53 A A E -cd 27 78B 0 24,-2.3 26,-3.1 -2,-0.3 2,-0.4 -0.998 22.8-154.8-152.7 154.4 0.0 -7.6 17.7 54 54 A V E S-cd 28 79B 16 -27,-2.2 -25,-2.5 -2,-0.3 -24,-0.3 -1.000 88.9 -10.4-125.6 124.0 -2.6 -9.7 19.4 55 55 A N S > S- 0 0 63 24,-0.5 3,-0.6 -2,-0.4 2,-0.2 0.902 83.0-167.4 56.5 50.1 -3.0 -13.2 18.1 56 56 A P G > - 0 0 1 0, 0.0 3,-3.0 0, 0.0 -25,-0.2 -0.486 61.7 -17.6 -73.2 137.9 -0.7 -12.9 15.0 57 57 A T G > S- 0 0 13 -27,-3.1 3,-0.6 1,-0.3 -26,-0.2 0.821 138.4 -32.7 38.2 57.7 -0.8 -15.6 12.4 58 58 A G G < S- 0 0 55 -3,-0.6 -1,-0.3 1,-0.2 -27,-0.1 0.213 117.4 -55.8 90.3 -14.1 -2.5 -18.2 14.7 59 59 A G G < S+ 0 0 32 -3,-3.0 -1,-0.2 1,-0.2 -4,-0.2 -0.163 124.7 69.4 135.0 -39.8 -0.9 -17.1 18.0 60 60 A V S < S- 0 0 106 -3,-0.6 -1,-0.2 -5,-0.2 2,-0.0 -0.927 93.9-102.8-112.1 132.3 2.8 -17.2 17.2 61 61 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.326 45.2-175.9 -53.5 123.1 4.4 -14.7 14.7 62 62 A T - 0 0 63 -2,-0.0 -25,-0.2 -30,-0.0 2,-0.2 -0.988 4.4-174.7-130.3 124.8 4.9 -16.6 11.5 63 63 A F + 0 0 54 -2,-0.4 -29,-0.1 1,-0.1 4,-0.1 -0.658 25.5 130.7-111.8 165.1 6.6 -15.1 8.5 64 64 A N + 0 0 115 2,-0.5 -1,-0.1 -31,-0.4 -30,-0.1 0.050 62.2 53.0-171.1 -62.7 7.2 -16.4 4.9 65 65 A E S S+ 0 0 83 0, 0.0 -31,-0.1 0, 0.0 -30,-0.1 0.888 108.6 10.0 -62.0-109.7 6.3 -14.1 2.1 66 66 A T S S+ 0 0 19 -32,-0.4 -2,-0.5 -33,-0.1 -28,-0.1 0.042 71.7 122.3 -61.6-172.7 7.8 -10.7 2.2 67 67 A S - 0 0 25 -29,-0.1 2,-1.2 2,-0.1 -29,-0.1 0.411 51.2-148.0 115.8 101.4 10.5 -9.8 4.6 68 68 A G S S- 0 0 64 1,-0.1 -2,-0.1 -2,-0.0 4,-0.0 -0.296 94.5 -65.4 -81.0 46.6 13.8 -8.6 3.3 69 69 A G S > S+ 0 0 7 -2,-1.2 3,-2.6 3,-0.1 4,-0.4 0.875 97.0 165.6 66.1 34.1 14.1 -10.5 6.5 70 70 A S G >> + 0 0 4 1,-0.3 4,-2.0 2,-0.2 3,-1.5 0.789 66.1 63.9 -53.0 -33.3 12.2 -7.5 7.7 71 71 A H G 34 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.670 91.2 67.6 -68.3 -10.1 11.4 -9.3 10.9 72 72 A K G <4 S+ 0 0 144 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.793 114.1 27.3 -72.1 -28.1 15.1 -9.2 11.5 73 73 A W T <4 S+ 0 0 86 -3,-1.5 2,-0.6 -4,-0.4 -2,-0.2 0.683 107.7 68.3-110.3 -24.3 14.8 -5.4 11.9 74 74 A V S < S- 0 0 5 -4,-2.0 -24,-0.2 -24,-0.0 -1,-0.1 -0.908 76.6-132.3-104.3 120.9 11.4 -4.5 13.1 75 75 A Y E -d 50 0B 73 -26,-2.0 -24,-3.3 -2,-0.6 2,-0.5 -0.428 17.4-156.6 -68.2 140.2 10.6 -5.5 16.7 76 76 A L E -d 51 0B 37 -26,-0.2 2,-0.6 -5,-0.1 -24,-0.2 -0.949 4.2-164.6-124.6 111.9 7.2 -7.3 17.1 77 77 A R E -d 52 0B 106 -26,-2.9 -24,-2.3 -2,-0.5 2,-0.5 -0.824 7.0-156.6 -97.3 122.4 5.6 -7.2 20.6 78 78 A V E -d 53 0B 62 -2,-0.6 -24,-0.2 -26,-0.2 -26,-0.0 -0.847 8.2-153.3-100.5 134.4 2.8 -9.6 21.1 79 79 A H E -d 54 0B 15 -26,-3.1 -24,-0.5 -2,-0.5 3,-0.1 -0.810 21.6-124.6-108.4 151.6 0.2 -8.9 23.7 80 80 A P S S- 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.830 88.6 -17.5 -59.6 -34.5 -1.9 -11.3 25.7 81 81 A D S > S- 0 0 68 -28,-0.1 4,-1.7 1,-0.1 3,-0.3 -0.956 76.4 -87.1-161.3 173.6 -5.1 -9.5 24.7 82 82 A L H > S+ 0 0 8 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.842 118.7 55.5 -58.3 -41.7 -6.4 -6.3 23.3 83 83 A H H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 108.6 48.3 -64.4 -37.0 -6.8 -4.4 26.6 84 84 A E H > S+ 0 0 84 -3,-0.3 4,-3.0 2,-0.2 -1,-0.2 0.899 109.8 51.6 -69.5 -39.3 -3.1 -5.0 27.5 85 85 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.926 114.1 45.0 -63.1 -43.3 -2.0 -3.8 24.1 86 86 A F H X S+ 0 0 8 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.911 111.5 51.1 -67.7 -42.0 -4.0 -0.7 24.6 87 87 A R H X S+ 0 0 158 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.967 110.7 50.8 -58.5 -48.3 -2.8 -0.2 28.1 88 88 A F H X S+ 0 0 34 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.932 115.9 40.1 -53.1 -50.7 0.8 -0.5 26.8 89 89 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 3,-0.7 0.926 114.8 50.1 -69.2 -42.9 0.3 2.1 24.0 90 90 A K H ><5S+ 0 0 87 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.874 106.2 55.8 -64.4 -39.4 -1.8 4.6 26.0 91 91 A E H 3<5S+ 0 0 150 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.762 106.5 53.6 -64.1 -22.6 0.6 4.6 28.9 92 92 A R T <<5S- 0 0 126 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.182 124.0-101.8 -96.5 11.5 3.3 5.6 26.4 93 93 A G T < 5 + 0 0 50 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.516 69.2 148.1 83.7 6.4 1.4 8.5 25.0 94 94 A F < - 0 0 15 -5,-2.0 2,-0.5 23,-0.1 -1,-0.2 -0.474 41.9-143.8 -76.1 146.2 0.1 7.1 21.8 95 95 A T E -e 117 0B 38 21,-2.0 23,-2.4 -2,-0.2 2,-0.6 -0.926 25.1-149.1-100.9 135.1 -3.3 8.1 20.2 96 96 A V E -e 118 0B 0 -2,-0.5 41,-2.8 21,-0.2 42,-0.8 -0.923 13.3-168.8-116.1 118.7 -4.7 4.9 18.8 97 97 A Y E -ef 119 138B 13 21,-2.4 23,-3.0 -2,-0.6 2,-0.3 -0.887 11.6-146.2-106.8 137.7 -6.9 5.0 15.7 98 98 A A E -ef 120 139B 0 40,-3.1 42,-2.6 -2,-0.4 2,-0.5 -0.691 17.5-128.6 -94.7 151.2 -8.8 2.0 14.5 99 99 A T E + f 0 140B 3 21,-1.2 29,-0.4 -2,-0.3 2,-0.3 -0.861 35.5 177.2 -99.5 134.3 -9.2 1.5 10.8 100 100 A A - 0 0 9 40,-2.4 42,-0.2 -2,-0.5 5,-0.1 -0.979 40.7-143.7-141.1 153.5 -12.8 0.9 9.8 101 101 A L + 0 0 32 -2,-0.3 40,-0.1 40,-0.1 -1,-0.1 0.386 65.8 122.0 -93.2 3.8 -14.9 0.4 6.7 102 102 A R > - 0 0 133 1,-0.1 3,-1.0 38,-0.1 -2,-0.1 -0.239 69.8-129.8 -63.2 149.0 -17.8 2.4 8.3 103 103 A E T 3 S+ 0 0 187 1,-0.2 -1,-0.1 38,-0.0 38,-0.1 0.577 105.0 63.5 -81.9 -3.3 -18.9 5.5 6.4 104 104 A D T 3 S+ 0 0 101 2,-0.1 -1,-0.2 36,-0.1 35,-0.2 0.304 78.6 110.7 -98.8 9.4 -18.6 7.5 9.6 105 105 A A S < S- 0 0 21 -3,-1.0 35,-0.3 1,-0.1 2,-0.2 -0.486 76.2-101.7 -80.6 156.7 -14.9 7.1 10.0 106 106 A R E -g 140 0B 94 33,-2.5 35,-3.0 -2,-0.1 2,-0.2 -0.497 40.2 -98.6 -78.0 145.5 -12.5 10.0 9.4 107 107 A D E > -g 141 0B 51 33,-0.2 3,-2.3 -2,-0.2 35,-0.2 -0.460 32.4-131.6 -61.6 127.2 -10.6 10.3 6.2 108 108 A F G > S+ 0 0 2 33,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.713 102.9 61.7 -57.2 -23.4 -7.1 8.9 6.9 109 109 A R G 3 S+ 0 0 139 32,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.601 93.0 66.0 -79.3 -8.7 -5.4 11.9 5.3 110 110 A E G < S+ 0 0 140 -3,-2.3 2,-0.3 2,-0.1 -1,-0.2 0.277 81.3 96.9 -94.9 8.2 -6.9 14.2 7.8 111 111 A V S < S- 0 0 3 -3,-0.9 2,-1.1 -4,-0.1 3,-0.0 -0.759 76.4-129.3 -95.2 145.3 -5.0 12.7 10.7 112 112 A D > - 0 0 71 -2,-0.3 3,-1.1 1,-0.1 -2,-0.1 -0.811 25.7-178.1 -95.4 97.1 -1.8 14.3 11.9 113 113 A Y T 3 + 0 0 0 -2,-1.1 4,-0.2 1,-0.2 -1,-0.1 0.396 68.2 81.2 -76.9 4.7 0.6 11.4 12.0 114 114 A T T 3 S+ 0 0 41 2,-0.1 -1,-0.2 53,-0.1 -92,-0.1 0.588 81.5 76.1 -85.9 -7.6 3.5 13.5 13.3 115 115 A K S < S- 0 0 102 -3,-1.1 2,-0.3 1,-0.1 -21,-0.1 -0.539 114.5 -70.7 -90.3 163.8 2.1 13.1 16.8 116 116 A P S S+ 0 0 49 0, 0.0 -21,-2.0 0, 0.0 2,-0.4 -0.406 72.1 175.9 -61.1 118.6 2.6 9.8 18.6 117 117 A T E -be 23 95B 1 -95,-1.8 -93,-2.0 -2,-0.3 2,-0.4 -0.982 28.0-174.9-136.2 137.4 0.3 7.5 16.7 118 118 A A E -be 24 96B 0 -23,-2.4 -21,-2.4 -2,-0.4 2,-0.5 -0.995 15.0-156.2-123.8 133.6 -0.6 3.9 16.6 119 119 A V E -be 25 97B 0 -95,-1.8 -93,-2.2 -2,-0.4 2,-0.4 -0.963 8.7-146.4-115.9 127.6 -2.9 2.6 13.9 120 120 A L E -be 26 98B 0 -23,-3.0 -21,-1.2 -2,-0.5 2,-0.3 -0.741 13.5-169.5 -94.4 135.8 -4.9 -0.6 14.5 121 121 A F E -b 27 0B 0 -95,-2.8 -93,-3.2 -2,-0.4 2,-0.1 -0.925 11.3-143.4-124.9 146.4 -5.7 -3.1 11.6 122 122 A G - 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