==== 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 13-JUL-07 2QM3 . COMPND 2 MOLECULE: PREDICTED METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS DSM 3638; . AUTHOR M.E.CUFF,E.DUGGAN,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR S . 338 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.5 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 . 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 . 1 0.3 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.0 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 2 0 2 1 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 1 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 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 -7 A N >> 0 0 136 0, 0.0 4,-2.1 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 63.6 73.7 -19.9 55.9 2 -6 A L T 34 + 0 0 127 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.656 360.0 65.1 -59.8 -17.8 74.7 -16.3 56.6 3 -5 A Y T 34 S+ 0 0 215 1,-0.1 -1,-0.2 3,-0.0 4,-0.1 0.739 117.7 16.1 -82.3 -24.7 78.4 -17.2 55.8 4 -4 A F T <4 S+ 0 0 174 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.1 0.580 97.2 103.6-125.6 -19.7 78.0 -18.1 52.1 5 -3 A Q S < S- 0 0 101 -4,-2.1 2,-0.1 1,-0.1 0, 0.0 -0.346 88.5 -84.4 -64.7 148.3 74.7 -16.7 51.0 6 -2 A S - 0 0 45 1,-0.2 4,-0.2 81,-0.1 -1,-0.1 -0.348 38.0-173.2 -55.5 125.7 74.7 -13.5 48.9 7 -1 A N > + 0 0 80 1,-0.1 4,-2.1 2,-0.1 -1,-0.2 0.151 57.5 106.2-102.5 11.3 74.9 -10.5 51.2 8 0 A A H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.968 78.0 42.4 -59.0 -59.2 74.5 -8.2 48.2 9 1 A X H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.876 114.5 50.4 -55.9 -46.9 70.8 -7.1 48.9 10 2 A K H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 110.9 50.5 -60.2 -42.7 71.3 -6.7 52.6 11 3 A E H X S+ 0 0 93 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.935 112.7 45.6 -58.7 -51.6 74.4 -4.5 51.9 12 4 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.937 112.8 50.7 -56.3 -49.1 72.5 -2.3 49.4 13 5 A V H X S+ 0 0 8 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.874 108.8 51.2 -62.4 -39.3 69.5 -2.0 51.7 14 6 A E H X S+ 0 0 89 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.874 110.8 48.8 -64.1 -39.9 71.7 -0.9 54.7 15 7 A R H >< S+ 0 0 84 -4,-1.9 3,-0.7 2,-0.2 4,-0.3 0.874 108.1 54.1 -66.1 -39.6 73.4 1.7 52.5 16 8 A V H >X S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 4,-0.8 0.927 101.6 60.2 -58.6 -40.2 69.9 3.0 51.3 17 9 A K H 3< S+ 0 0 99 -4,-1.8 -1,-0.2 1,-0.3 3,-0.2 0.733 96.7 59.5 -62.8 -23.7 68.9 3.4 55.0 18 10 A T T << S+ 0 0 110 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.534 108.9 46.1 -78.0 -7.1 71.8 5.9 55.6 19 11 A K T <4 S+ 0 0 69 -3,-2.1 2,-0.3 -4,-0.3 -2,-0.2 0.539 118.1 21.2-112.0 -14.4 70.3 8.2 52.9 20 12 A T < - 0 0 31 -4,-0.8 -1,-0.2 -3,-0.2 4,-0.1 -0.994 50.9-142.5-156.0 152.1 66.5 8.3 53.8 21 13 A K S S+ 0 0 208 -2,-0.3 -4,-0.1 -3,-0.1 3,-0.1 0.448 70.6 113.1 -93.7 -4.8 64.0 7.7 56.6 22 14 A I S S- 0 0 45 1,-0.1 -2,-0.1 30,-0.0 2,-0.0 -0.493 87.3 -95.5 -64.5 133.7 61.5 6.2 54.1 23 15 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 236,-0.1 -0.340 43.7-151.6 -58.9 130.3 61.1 2.4 55.0 24 16 A V + 0 0 12 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.0 -0.916 16.5 179.7-111.0 126.6 63.5 0.5 52.8 25 17 A Y >> - 0 0 120 -2,-0.5 4,-1.2 1,-0.1 3,-0.5 -0.841 42.5-112.5-117.7 159.2 62.7 -3.1 51.8 26 18 A E H 3> S+ 0 0 97 -2,-0.3 4,-2.2 1,-0.2 3,-0.2 0.886 120.2 56.5 -54.5 -38.9 64.7 -5.5 49.6 27 19 A R H 3> S+ 0 0 161 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.809 95.1 63.5 -66.8 -27.7 61.8 -5.2 47.1 28 20 A S H <> S+ 0 0 4 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.958 109.4 42.3 -53.1 -48.0 62.2 -1.4 46.9 29 21 A V H X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.2 -2,-0.2 0.930 113.7 50.4 -66.0 -46.9 65.6 -2.2 45.5 30 22 A E H X S+ 0 0 57 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.884 108.1 54.3 -58.2 -43.8 64.3 -5.0 43.2 31 23 A N H X S+ 0 0 12 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.915 110.7 45.3 -56.1 -44.7 61.6 -2.7 41.9 32 24 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.930 113.5 49.4 -66.0 -43.3 64.2 -0.1 40.9 33 25 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.896 109.2 52.4 -62.4 -42.1 66.5 -2.7 39.3 34 26 A S H X S+ 0 0 12 -4,-2.9 59,-2.3 1,-0.2 4,-0.9 0.852 110.6 48.4 -60.8 -40.9 63.6 -4.1 37.4 35 27 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 3,-0.4 0.880 107.6 54.5 -65.6 -40.9 62.8 -0.6 36.1 36 28 A V H < S+ 0 0 10 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.837 103.3 56.9 -64.5 -34.7 66.5 -0.1 35.2 37 29 A L H < S+ 0 0 47 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.846 113.0 41.8 -61.5 -33.0 66.3 -3.3 33.1 38 30 A A H < S+ 0 0 38 -4,-0.9 2,-0.3 -3,-0.4 -2,-0.2 0.725 126.2 12.3 -82.6 -27.3 63.4 -1.6 31.2 39 31 A S < - 0 0 24 -4,-1.7 -1,-0.2 1,-0.1 54,-0.0 -0.995 41.0-155.5-158.4 140.6 64.8 1.9 30.8 40 32 A D S S+ 0 0 63 -2,-0.3 35,-2.9 -3,-0.1 2,-0.6 0.344 74.0 101.7 -95.6 3.2 67.9 4.0 31.1 41 33 A D > - 0 0 10 33,-0.2 4,-2.5 1,-0.1 3,-0.2 -0.807 66.6-148.4 -90.8 118.6 65.7 7.2 31.6 42 34 A I H > S+ 0 0 7 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.831 96.5 53.8 -58.6 -34.9 65.5 8.2 35.2 43 35 A W H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 112.4 44.6 -66.0 -40.9 61.9 9.6 34.9 44 36 A R H > S+ 0 0 66 -3,-0.2 4,-3.4 2,-0.2 5,-0.2 0.844 109.5 56.0 -69.6 -38.7 60.7 6.3 33.5 45 37 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.933 109.9 45.9 -58.4 -45.7 62.7 4.3 36.1 46 38 A V H X>S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 5,-0.6 0.954 115.7 47.6 -59.6 -49.4 60.8 6.2 38.9 47 39 A D H ><5S+ 0 0 1 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.959 115.8 42.5 -54.8 -58.0 57.5 5.7 37.0 48 40 A L H 3<5S+ 0 0 4 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.813 112.1 53.4 -65.1 -32.7 58.1 1.9 36.4 49 41 A S H 3<5S- 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.762 88.8-149.6 -76.1 -23.9 59.4 1.2 39.8 50 42 A E T <<5 + 0 0 15 -4,-1.3 -3,-0.1 -3,-0.7 -4,-0.1 0.773 53.1 129.8 53.3 30.6 56.4 2.7 41.6 51 43 A E S > - 0 0 3 0, 0.0 4,-2.4 0, 0.0 3,-1.0 -0.375 39.2-117.4 -64.0 141.6 58.7 7.2 45.8 53 45 A L H 3> S+ 0 0 8 201,-3.0 4,-2.6 1,-0.3 5,-0.2 0.824 112.1 50.3 -48.8 -47.3 61.2 9.5 44.0 54 46 A P H 3> S+ 0 0 70 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.825 111.8 49.2 -66.6 -28.0 63.4 10.2 47.0 55 47 A L H <> S+ 0 0 0 -3,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.917 110.4 50.9 -71.1 -42.9 63.7 6.5 47.7 56 48 A V H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.951 111.2 47.3 -59.3 -53.2 64.5 5.7 44.0 57 49 A V H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.936 113.1 49.1 -50.1 -51.0 67.3 8.4 44.0 58 50 A A H X S+ 0 0 5 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.905 113.4 47.7 -60.6 -37.4 68.6 7.0 47.3 59 51 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.922 112.3 47.9 -67.2 -43.7 68.5 3.5 45.9 60 52 A L H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.887 111.8 50.8 -67.3 -35.5 70.2 4.5 42.7 61 53 A E H X S+ 0 0 30 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.898 111.8 47.2 -65.2 -42.2 72.9 6.4 44.6 62 54 A S H X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.918 111.5 49.7 -66.3 -47.3 73.6 3.3 46.8 63 55 A L H <>S+ 0 0 0 -4,-2.7 5,-3.3 2,-0.2 6,-0.8 0.843 113.7 48.2 -58.7 -35.9 73.7 1.0 43.8 64 56 A N H ><5S+ 0 0 66 -4,-1.8 3,-1.6 4,-0.2 -2,-0.2 0.934 108.8 51.2 -70.1 -49.2 76.2 3.4 42.2 65 57 A E H 3<5S+ 0 0 96 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.780 113.5 47.9 -55.6 -28.2 78.4 3.7 45.3 66 58 A L T 3<5S- 0 0 18 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.306 120.2-106.3-102.9 6.2 78.5 -0.1 45.3 67 59 A G T < 5S+ 0 0 30 -3,-1.6 14,-0.4 2,-0.2 13,-0.3 0.601 88.3 110.7 90.3 14.2 79.4 -0.5 41.7 68 60 A Y S - 0 0 34 -10,-2.0 4,-2.6 -2,-0.2 5,-0.2 -0.286 39.4 -92.7 -79.1 177.0 77.4 -2.3 35.2 79 71 A E H > S+ 0 0 164 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.910 133.6 54.3 -60.3 -40.7 78.6 -5.9 34.6 80 72 A K H > S+ 0 0 96 -13,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.918 109.4 47.5 -57.8 -41.3 78.4 -6.2 38.4 81 73 A G H > S+ 0 0 0 -14,-0.4 4,-2.4 -13,-0.2 -2,-0.2 0.890 108.4 53.7 -65.5 -39.8 74.8 -5.0 38.2 82 74 A E H X S+ 0 0 101 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.875 110.9 47.8 -61.5 -35.6 74.0 -7.4 35.4 83 75 A E H X S+ 0 0 123 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.852 108.3 55.3 -72.4 -37.0 75.3 -10.2 37.7 84 76 A L H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.947 110.3 43.5 -59.4 -51.9 73.2 -8.9 40.6 85 77 A V H X>S+ 0 0 8 -4,-2.4 5,-2.5 2,-0.2 4,-0.5 0.897 114.4 51.0 -64.7 -39.3 69.9 -9.1 38.7 86 78 A A H ><5S+ 0 0 78 -4,-1.8 3,-0.8 -5,-0.2 -1,-0.2 0.937 111.2 48.8 -60.1 -49.0 70.8 -12.5 37.2 87 79 A E H 3<5S+ 0 0 122 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.908 116.7 39.9 -56.8 -49.5 71.7 -13.9 40.7 88 80 A Y H 3<5S- 0 0 64 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.372 108.8-121.7 -86.8 5.1 68.4 -12.6 42.3 89 81 A G T <<5 + 0 0 67 -3,-0.8 2,-0.6 -4,-0.5 -3,-0.2 0.857 47.1 173.2 61.4 39.5 66.3 -13.5 39.3 90 82 A I < - 0 0 18 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.708 16.4-151.7 -87.7 118.1 65.1 -10.0 38.8 91 83 A G - 0 0 47 -2,-0.6 2,-0.2 1,-0.1 -54,-0.2 -0.452 24.8 -92.1 -84.2 159.7 63.1 -9.6 35.6 92 84 A K - 0 0 146 -55,-0.1 2,-0.4 -2,-0.1 -57,-0.2 -0.516 48.0-107.3 -64.2 130.3 62.6 -6.6 33.4 93 85 A R - 0 0 53 -59,-2.3 2,-0.3 -2,-0.2 -1,-0.1 -0.524 36.4-159.7 -65.8 119.8 59.5 -4.5 34.4 94 86 A Y 0 0 211 -2,-0.4 -56,-0.0 -46,-0.0 -3,-0.0 -0.745 360.0 360.0 -93.3 140.2 56.7 -4.9 31.8 95 87 A D 0 0 103 -2,-0.3 -47,-0.0 0, 0.0 -2,-0.0 -0.989 360.0 360.0-126.3 360.0 53.8 -2.4 31.4 96 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 97 100 A L > 0 0 88 0, 0.0 3,-0.7 0, 0.0 7,-0.2 0.000 360.0 360.0 360.0 -19.4 36.9 8.6 26.0 98 101 A Q G > + 0 0 173 1,-0.2 3,-0.7 2,-0.1 4,-0.1 0.639 360.0 60.8 -78.2 -15.9 36.2 8.6 22.2 99 102 A A G 3 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.694 107.2 47.5 -76.6 -22.4 32.3 8.6 22.8 100 103 A F G <> S+ 0 0 64 -3,-0.7 4,-1.6 1,-0.2 -1,-0.2 -0.304 74.8 129.7-106.4 39.9 32.8 11.9 24.6 101 104 A A H <> + 0 0 49 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.811 68.0 56.4 -70.8 -31.3 35.0 13.4 21.9 102 105 A D H > S+ 0 0 140 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 105.5 52.2 -61.3 -41.8 32.9 16.6 21.7 103 106 A L H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.898 110.3 47.9 -62.7 -43.8 33.5 17.2 25.4 104 107 A L H X S+ 0 0 19 -4,-1.6 4,-2.5 -7,-0.2 5,-0.2 0.895 111.2 48.8 -67.3 -42.7 37.3 16.8 24.9 105 108 A E H X S+ 0 0 105 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.936 114.3 47.0 -61.5 -46.2 37.4 19.1 21.9 106 109 A Q H X S+ 0 0 84 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.885 112.0 50.8 -63.3 -37.9 35.4 21.8 23.8 107 110 A F H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.905 111.3 46.0 -68.0 -44.9 37.5 21.4 26.9 108 111 A R H X S+ 0 0 116 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.897 109.6 56.5 -62.6 -40.9 40.8 21.8 25.0 109 112 A E H < S+ 0 0 96 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.890 113.5 40.3 -56.0 -44.0 39.3 24.8 23.2 110 113 A I H >< S+ 0 0 22 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.944 115.8 46.4 -72.2 -49.5 38.6 26.5 26.6 111 114 A V H >< S+ 0 0 17 -4,-2.7 3,-2.3 1,-0.3 -1,-0.2 0.535 83.5 89.8 -82.9 -2.4 41.7 25.6 28.5 112 115 A K T 3< S+ 0 0 130 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.852 98.1 42.2 -57.0 -28.7 44.2 26.5 25.8 113 116 A D T < S+ 0 0 108 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.038 86.2 140.2-106.6 23.8 44.0 30.0 27.4 114 117 A R < - 0 0 25 -3,-2.3 2,-0.1 1,-0.1 66,-0.1 -0.217 65.5 -87.3 -58.6 155.3 44.1 28.8 31.1 115 118 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.431 55.1 -92.7 -66.7 145.8 46.1 30.9 33.5 116 119 A E - 0 0 138 1,-0.1 -3,-0.0 -3,-0.1 2,-0.0 -0.310 42.6-105.8 -57.0 129.9 49.8 29.8 33.7 117 120 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.377 40.3-153.8 -53.4 133.7 50.6 27.3 36.4 118 121 A L > > - 0 0 59 1,-0.1 3,-1.7 -3,-0.1 5,-1.2 -0.976 21.4-145.5-121.4 129.8 52.4 29.2 39.2 119 122 A H G > 5S+ 0 0 168 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.816 98.6 71.2 -54.4 -34.7 54.9 27.6 41.7 120 123 A E G 3 5S+ 0 0 149 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.752 105.7 36.7 -53.6 -31.5 53.5 30.1 44.3 121 124 A F G < 5S- 0 0 52 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.218 111.9-116.3-107.2 11.1 50.2 28.1 44.4 122 125 A D T < 5 - 0 0 111 -3,-1.8 2,-0.7 1,-0.2 -3,-0.2 0.943 49.3-175.8 50.8 54.3 51.9 24.6 44.1 123 126 A Q < + 0 0 6 -5,-1.2 2,-0.4 166,-0.1 -1,-0.2 -0.764 21.3 149.8 -95.5 112.7 50.0 24.2 40.7 124 127 A A - 0 0 14 -2,-0.7 2,-0.3 -7,-0.0 31,-0.1 -0.982 22.9-172.9-136.3 123.7 50.4 20.9 39.0 125 128 A Y - 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