==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, RIBOSOMAL PROTEIN 22-MAY-12 4FAK . COMPND 2 MOLECULE: RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.K.SAFO,F.N.MUSAYEV,S.BOUNDY,G.L.ARCHER,J.P.RIFE,H.C.O'FARR . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 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 . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 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 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 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 -3 A A 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.8 -28.0 -10.5 30.0 2 -2 A A + 0 0 109 2,-0.0 2,-0.4 0, 0.0 0, 0.0 0.438 360.0 68.0 -79.4 -0.3 -30.1 -13.5 29.3 3 -1 A E S S- 0 0 146 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.937 72.0-137.6-128.3 144.9 -27.9 -14.3 26.3 4 0 A F - 0 0 139 -2,-0.4 31,-0.1 1,-0.1 -2,-0.0 -0.609 42.8 -96.3 -86.2 159.8 -24.3 -15.3 25.7 5 1 A M - 0 0 35 29,-0.4 31,-1.9 -2,-0.2 2,-0.5 -0.237 30.6-138.2 -72.5 159.3 -22.5 -13.6 22.9 6 2 A K E -ab 36 106A 49 99,-3.1 101,-2.7 29,-0.2 2,-0.5 -0.993 17.1-172.0-124.9 125.3 -22.2 -15.1 19.5 7 3 A I E -ab 37 107A 0 29,-2.8 31,-2.2 -2,-0.5 2,-0.4 -0.985 2.3-176.8-118.4 125.3 -19.0 -15.0 17.6 8 4 A T E -ab 38 108A 7 99,-2.4 101,-3.6 -2,-0.5 2,-0.7 -0.980 15.2-156.2-117.4 132.7 -18.7 -16.1 14.0 9 5 A I E -ab 39 109A 0 29,-2.7 31,-2.9 -2,-0.4 2,-0.8 -0.937 15.9-167.5-105.6 113.6 -15.5 -16.2 12.0 10 6 A L E +ab 40 110A 1 99,-3.6 101,-2.2 -2,-0.7 2,-0.3 -0.871 18.2 170.3-104.8 105.6 -16.6 -15.9 8.4 11 7 A A E -ab 41 111A 1 29,-2.7 31,-1.9 -2,-0.8 2,-0.5 -0.876 36.0-119.0-126.2 159.5 -13.7 -16.8 6.1 12 8 A V E S+a 42 0A 1 99,-1.5 32,-0.1 -2,-0.3 29,-0.1 -0.740 78.1 3.5 -94.5 122.5 -12.9 -17.4 2.5 13 9 A G S S- 0 0 2 29,-3.2 2,-0.2 -2,-0.5 29,-0.1 0.012 82.1 -83.2 90.9 161.5 -11.4 -20.9 1.8 14 10 A K - 0 0 140 27,-0.1 2,-0.3 30,-0.1 125,-0.1 -0.670 45.7-101.2 -97.2 161.7 -10.7 -24.0 3.8 15 11 A L - 0 0 11 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 -0.629 30.3-167.8 -79.3 139.3 -7.5 -24.5 5.9 16 12 A K + 0 0 145 -2,-0.3 2,-0.5 1,-0.0 -1,-0.1 0.625 61.8 72.6-105.1 -17.1 -5.0 -26.7 4.1 17 13 A E >> - 0 0 76 1,-0.1 4,-1.8 2,-0.0 3,-0.5 -0.840 68.6-143.4-106.3 135.8 -2.6 -27.5 6.9 18 14 A K H 3> S+ 0 0 130 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.865 100.9 59.5 -60.6 -33.3 -3.3 -29.8 9.8 19 15 A Y H 3> S+ 0 0 131 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.879 104.2 48.0 -69.3 -29.6 -1.3 -27.6 12.2 20 16 A W H <> S+ 0 0 60 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.911 112.6 50.9 -72.7 -35.5 -3.5 -24.5 11.5 21 17 A K H X S+ 0 0 95 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.905 109.6 49.5 -64.3 -42.9 -6.6 -26.7 12.1 22 18 A Q H X S+ 0 0 125 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.872 110.3 50.8 -65.5 -36.5 -5.2 -28.0 15.3 23 19 A A H X S+ 0 0 27 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.900 110.9 48.3 -67.5 -43.8 -4.4 -24.5 16.5 24 20 A I H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.891 109.3 53.0 -64.5 -37.9 -7.9 -23.3 15.7 25 21 A A H X S+ 0 0 52 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.917 107.3 52.3 -66.1 -36.1 -9.5 -26.3 17.5 26 22 A E H X S+ 0 0 77 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.955 112.0 44.0 -65.6 -46.9 -7.5 -25.6 20.6 27 23 A Y H X S+ 0 0 47 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.898 111.5 54.2 -67.3 -36.1 -8.7 -22.0 20.8 28 24 A E H X S+ 0 0 65 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.922 110.0 48.9 -57.9 -41.7 -12.3 -22.9 20.0 29 25 A K H < S+ 0 0 155 -4,-2.3 3,-0.5 -5,-0.2 -2,-0.2 0.924 111.8 47.5 -63.5 -45.8 -12.1 -25.4 22.9 30 26 A R H < S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 114.0 47.5 -64.9 -33.6 -10.7 -22.7 25.3 31 27 A L H >X S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 4,-1.4 0.626 87.5 94.0 -81.6 -15.1 -13.3 -20.2 24.2 32 28 A G T 3< S+ 0 0 44 -4,-1.1 3,-0.4 -3,-0.5 -1,-0.2 0.861 81.2 49.5 -47.3 -50.1 -16.2 -22.7 24.6 33 29 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.572 116.0 43.9 -68.5 -9.0 -17.2 -21.8 28.1 34 30 A Y T <4 S+ 0 0 47 -3,-2.0 -29,-0.4 1,-0.3 2,-0.3 0.653 120.4 0.0-110.4 -23.4 -17.3 -18.1 27.4 35 31 A T < - 0 0 6 -4,-1.4 2,-0.6 -3,-0.4 -1,-0.3 -0.986 67.9-104.0-162.3 156.2 -19.1 -17.7 24.0 36 32 A K E +a 6 0A 133 -31,-1.9 -29,-2.8 -2,-0.3 2,-0.4 -0.810 49.1 179.3 -81.8 124.3 -20.8 -19.5 21.2 37 33 A I E +a 7 0A 28 -2,-0.6 2,-0.3 -31,-0.2 -29,-0.2 -0.996 9.2 170.8-132.3 139.7 -18.2 -19.5 18.5 38 34 A D E -a 8 0A 55 -31,-2.2 -29,-2.7 -2,-0.4 2,-0.5 -0.993 23.5-138.2-145.3 153.6 -18.4 -20.9 15.1 39 35 A I E -a 9 0A 41 -2,-0.3 2,-0.5 -31,-0.2 -29,-0.2 -0.939 15.4-170.6-114.5 125.0 -16.4 -20.8 11.9 40 36 A I E -a 10 0A 42 -31,-2.9 -29,-2.7 -2,-0.5 2,-0.4 -0.978 5.1-165.3-118.9 126.2 -18.1 -20.6 8.5 41 37 A E E -a 11 0A 75 -2,-0.5 -29,-0.2 -31,-0.2 -27,-0.1 -0.874 1.4-166.7-112.2 141.8 -16.0 -21.0 5.4 42 38 A V E -a 12 0A 10 -31,-1.9 -29,-3.2 -2,-0.4 25,-0.1 -0.929 39.3 -75.4-126.5 152.1 -17.1 -20.1 1.8 43 39 A P - 0 0 81 0, 0.0 2,-0.4 0, 0.0 23,-0.1 -0.085 41.3-145.7 -49.2 138.8 -15.5 -21.1 -1.5 44 40 A D - 0 0 55 -32,-0.1 2,-0.1 -3,-0.0 3,-0.1 -0.837 14.2-125.6-105.7 139.3 -12.3 -19.3 -2.6 45 41 A E - 0 0 47 -2,-0.4 2,-0.2 14,-0.1 14,-0.0 -0.419 40.2 -89.4 -75.9 161.2 -11.6 -18.6 -6.2 46 42 A K - 0 0 162 -2,-0.1 -1,-0.1 1,-0.1 13,-0.0 -0.524 40.4-155.5 -71.4 140.6 -8.3 -19.8 -7.7 47 43 A A - 0 0 44 -2,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.665 13.0-176.5-122.9 79.4 -5.6 -17.1 -7.2 48 44 A P > - 0 0 83 0, 0.0 3,-0.6 0, 0.0 2,-0.4 -0.026 40.7 -82.9 -61.0 175.1 -2.8 -17.4 -9.8 49 45 A E T 3 S- 0 0 179 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.688 103.8 -0.1 -89.2 134.8 0.2 -15.1 -9.5 50 46 A N T 3 S- 0 0 165 -2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.778 80.3-179.1 64.3 32.0 0.0 -11.6 -11.0 51 47 A M < - 0 0 37 -3,-0.6 -1,-0.1 1,-0.1 5,-0.0 -0.116 37.1 -88.7 -55.3 164.4 -3.6 -11.8 -12.4 52 48 A S > - 0 0 54 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.229 34.8-108.0 -70.9 165.1 -4.9 -8.7 -14.2 53 49 A D H > S+ 0 0 154 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.895 123.2 52.6 -57.2 -42.0 -6.7 -5.8 -12.2 54 50 A K H > S+ 0 0 149 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 108.5 48.0 -60.8 -47.8 -9.9 -7.0 -13.8 55 51 A E H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.825 109.5 52.8 -65.0 -34.8 -9.4 -10.6 -12.7 56 52 A I H X S+ 0 0 32 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.945 109.4 49.7 -65.8 -46.2 -8.6 -9.6 -9.1 57 53 A E H X S+ 0 0 112 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.919 109.8 50.3 -57.7 -47.2 -11.8 -7.5 -9.0 58 54 A Q H X S+ 0 0 88 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.875 109.0 52.5 -62.9 -36.3 -13.9 -10.4 -10.3 59 55 A V H X S+ 0 0 11 -4,-1.9 4,-2.2 1,-0.2 5,-0.3 0.964 111.3 45.8 -62.8 -49.2 -12.3 -12.8 -7.7 60 56 A K H X S+ 0 0 60 -4,-2.6 4,-2.6 1,-0.2 58,-0.5 0.886 111.6 53.8 -61.4 -36.1 -13.2 -10.4 -4.9 61 57 A E H X S+ 0 0 79 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.931 110.0 45.6 -66.1 -42.2 -16.7 -9.9 -6.3 62 58 A K H X S+ 0 0 94 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.911 116.6 44.3 -64.9 -47.2 -17.5 -13.7 -6.4 63 59 A E H X S+ 0 0 5 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.898 111.1 56.0 -63.7 -39.6 -16.1 -14.2 -2.9 64 60 A G H X S+ 0 0 1 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.875 103.3 53.5 -62.4 -36.8 -17.9 -11.2 -1.7 65 61 A Q H X S+ 0 0 126 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.877 110.7 47.5 -65.2 -33.1 -21.3 -12.5 -2.9 66 62 A R H X S+ 0 0 76 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.919 112.4 48.6 -72.2 -44.8 -20.7 -15.7 -1.0 67 63 A I H >< S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.958 111.7 49.4 -60.7 -48.3 -19.7 -13.8 2.2 68 64 A L H >< S+ 0 0 56 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.819 102.0 61.9 -65.8 -25.3 -22.7 -11.4 2.0 69 65 A A H 3< S+ 0 0 86 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.683 105.3 49.6 -73.3 -14.4 -25.2 -14.3 1.5 70 66 A K T << S+ 0 0 115 -3,-1.5 2,-0.5 -4,-0.6 -1,-0.3 0.305 95.3 88.6-102.6 6.5 -24.0 -15.6 5.0 71 67 A I < - 0 0 21 -3,-1.3 6,-0.0 -4,-0.2 -4,-0.0 -0.912 65.2-146.3-112.3 133.4 -24.5 -12.3 6.8 72 68 A K > - 0 0 122 -2,-0.5 3,-1.6 1,-0.1 -2,-0.1 -0.688 24.4-117.8 -91.6 149.7 -27.8 -11.1 8.4 73 69 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.757 110.7 51.8 -58.8 -25.0 -28.8 -7.5 8.5 74 70 A Q T 3 S+ 0 0 169 2,-0.1 32,-0.2 30,-0.0 2,-0.1 0.625 84.7 106.6 -91.1 -7.5 -28.7 -7.3 12.2 75 71 A S S < S- 0 0 4 -3,-1.6 2,-0.7 1,-0.1 32,-0.2 -0.361 73.7-122.3 -69.8 146.3 -25.3 -8.7 12.8 76 72 A T E -c 107 0A 9 30,-2.9 32,-3.0 -2,-0.1 2,-0.6 -0.793 33.9-154.9 -83.7 118.1 -22.4 -6.5 13.9 77 73 A V E -c 108 0A 0 -2,-0.7 49,-3.0 47,-0.3 50,-0.9 -0.846 13.3-171.5-101.5 124.5 -19.9 -7.1 11.1 78 74 A I E -cd 109 127A 5 30,-3.3 32,-2.4 -2,-0.6 2,-0.5 -0.935 11.2-155.7-114.4 116.1 -16.2 -6.6 11.8 79 75 A T E -cd 110 128A 0 48,-2.2 50,-2.9 -2,-0.6 2,-0.7 -0.772 13.8-133.1 -96.1 133.0 -14.0 -6.8 8.8 80 76 A L E + d 0 129A 0 30,-2.5 32,-0.4 -2,-0.5 2,-0.4 -0.742 39.0 166.4 -80.9 116.4 -10.3 -7.7 9.1 81 77 A E E > - 0 0 44 48,-1.9 3,-2.6 -2,-0.7 -2,-0.0 -0.993 40.4-140.8-134.0 125.4 -8.6 -5.1 6.8 82 78 A I E 3 S+ 0 0 26 -2,-0.4 50,-0.2 1,-0.3 -1,-0.1 0.901 109.5 43.9 -51.7 -44.4 -4.8 -4.4 6.9 83 79 A Q E 3 S+ 0 0 190 -3,-0.1 -1,-0.3 46,-0.1 47,-0.1 0.249 96.1 105.6 -88.2 14.6 -5.6 -0.7 6.5 84 80 A G E < S- 0 0 17 -3,-2.6 45,-0.3 45,-0.2 2,-0.2 -0.016 84.9 -57.9 -77.8-167.5 -8.4 -0.7 9.1 85 81 A K E - d 0 129A 115 43,-2.8 45,-2.9 1,-0.1 2,-0.3 -0.522 51.2-133.3 -76.9 134.5 -8.3 0.7 12.6 86 82 A M E - d 0 130A 121 -2,-0.2 2,-0.3 43,-0.2 45,-0.1 -0.695 24.8-179.2 -90.3 139.5 -5.6 -0.7 15.0 87 83 A L - 0 0 61 43,-0.6 2,-0.1 -2,-0.3 3,-0.0 -0.952 24.5-127.1-133.2 152.2 -6.5 -1.7 18.5 88 84 A S > - 0 0 64 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.302 42.3 -97.5 -83.9 177.3 -4.4 -3.0 21.4 89 85 A S H > S+ 0 0 25 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.927 130.2 46.3 -65.6 -42.6 -5.5 -6.3 23.0 90 86 A E H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 111.6 55.0 -64.3 -38.4 -7.2 -4.2 25.9 91 87 A G H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 105.6 49.4 -61.8 -36.6 -8.7 -2.0 23.1 92 88 A L H X S+ 0 0 7 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.925 111.7 49.4 -70.0 -39.1 -10.3 -4.9 21.3 93 89 A A H X S+ 0 0 4 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.908 111.1 50.7 -65.8 -36.0 -11.8 -6.1 24.5 94 90 A Q H X S+ 0 0 144 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.880 109.5 49.6 -66.2 -43.5 -13.1 -2.6 25.3 95 91 A E H X S+ 0 0 34 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.932 115.2 42.7 -63.5 -46.1 -14.7 -2.3 21.9 96 92 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.928 115.6 48.8 -67.3 -45.2 -16.5 -5.7 22.1 97 93 A N H X S+ 0 0 80 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.915 110.7 51.2 -60.1 -43.3 -17.6 -5.1 25.7 98 94 A Q H X S+ 0 0 95 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.910 112.3 46.2 -58.0 -45.3 -18.9 -1.6 24.9 99 95 A R H <>S+ 0 0 40 -4,-1.9 5,-2.8 2,-0.2 -1,-0.2 0.864 112.5 50.7 -67.3 -36.2 -21.0 -3.0 21.9 100 96 A M H ><5S+ 0 0 24 -4,-2.5 3,-2.4 1,-0.2 -2,-0.2 0.953 107.6 51.6 -68.7 -43.5 -22.2 -5.8 24.1 101 97 A T H 3<5S+ 0 0 111 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.814 106.8 57.5 -60.7 -26.4 -23.3 -3.4 26.8 102 98 A Q T 3<5S- 0 0 126 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.335 130.1 -94.8 -86.6 7.5 -25.1 -1.6 24.0 103 99 A G T < 5S+ 0 0 63 -3,-2.4 2,-0.4 1,-0.3 -3,-0.2 0.386 80.5 135.0 98.4 -5.5 -27.1 -4.6 23.2 104 100 A Q < + 0 0 44 -5,-2.8 -1,-0.3 1,-0.1 -2,-0.1 -0.664 11.2 153.6 -81.3 135.2 -25.1 -6.2 20.3 105 101 A S + 0 0 35 -2,-0.4 -99,-3.1 1,-0.1 2,-0.7 0.452 52.0 74.9-134.2 -11.0 -24.6 -9.9 20.7 106 102 A D E +b 6 0A 29 -32,-0.2 -30,-2.9 -101,-0.2 2,-0.4 -0.887 58.8 176.4-113.5 98.0 -24.1 -11.3 17.2 107 103 A F E -bc 7 76A 0 -101,-2.7 -99,-2.4 -2,-0.7 2,-0.6 -0.884 11.7-166.5-106.9 131.6 -20.6 -10.5 15.9 108 104 A V E -bc 8 77A 7 -32,-3.0 -30,-3.3 -2,-0.4 2,-0.5 -0.972 5.4-159.1-122.1 112.5 -19.3 -11.7 12.6 109 105 A F E -bc 9 78A 0 -101,-3.6 -99,-3.6 -2,-0.6 2,-0.5 -0.864 14.7-153.0 -91.1 128.1 -15.5 -11.4 11.9 110 106 A V E -bc 10 79A 0 -32,-2.4 -30,-2.5 -2,-0.5 2,-0.5 -0.908 13.0-172.2-111.8 126.6 -14.8 -11.4 8.2 111 107 A I E -b 11 0A 1 -101,-2.2 -99,-1.5 -2,-0.5 -30,-0.1 -0.952 17.3-142.1-116.6 122.7 -11.5 -12.6 6.6 112 108 A G - 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