==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-MAY-03 1P91 . COMPND 2 MOLECULE: RIBOSOMAL RNA LARGE SUBUNIT METHYLTRANSFERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.DAS,T.ACTON,G.MONTELIONE,E.ARNOLD,NORTHEAST STRUCTURAL . 528 5 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 40 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 0 2 3 1 3 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 4 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 PARALLEL BRIDGES PER LADDER . 6 2 2 0 0 0 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 2 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 2 A S 0 0 73 0, 0.0 143,-2.6 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 31.4 -7.0 32.4 35.0 2 3 A F B -A 143 0A 4 9,-0.3 9,-2.2 141,-0.2 141,-0.3 -0.040 360.0-130.9 -65.1 170.7 -5.2 29.3 33.8 3 4 A S B -B 10 0B 5 139,-1.2 -1,-0.1 7,-0.2 141,-0.1 -0.808 34.2 -90.4-117.5 162.6 -5.3 28.0 30.2 4 5 A C > - 0 0 1 5,-0.7 4,-1.3 -2,-0.3 139,-0.1 -0.607 23.0-143.4 -77.8 127.4 -6.0 24.5 29.2 5 6 A P T 4 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 31,-0.1 0.820 102.9 31.2 -55.9 -24.8 -2.7 22.5 29.0 6 7 A L T 4 S+ 0 0 110 3,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.889 135.0 18.2-100.9 -53.5 -4.6 20.9 26.0 7 8 A C T 4 S- 0 0 29 2,-0.1 -1,-0.0 3,-0.0 0, 0.0 0.499 90.1-132.8 -99.4 -4.1 -7.0 23.2 24.2 8 9 A H < + 0 0 84 -4,-1.3 3,-0.1 1,-0.2 135,-0.0 0.841 59.9 133.6 58.6 35.8 -5.4 26.3 25.6 9 10 A Q - 0 0 66 1,-0.1 -5,-0.7 135,-0.1 -1,-0.2 -0.819 67.8 -67.2-113.7 157.2 -8.8 27.8 26.6 10 11 A P B -B 3 0B 73 0, 0.0 2,-0.9 0, 0.0 -7,-0.2 -0.052 45.2-133.0 -43.1 130.4 -9.8 29.5 29.9 11 12 A L - 0 0 11 -9,-2.2 -9,-0.3 9,-0.1 2,-0.3 -0.796 21.1-161.3 -93.2 106.1 -9.8 27.1 32.8 12 13 A S E -C 19 0C 74 7,-2.3 7,-4.0 -2,-0.9 2,-0.4 -0.636 15.5-131.9 -82.4 142.3 -13.1 27.7 34.7 13 14 A R E -C 18 0C 134 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.858 20.9-173.1-107.4 135.8 -13.0 26.4 38.3 14 15 A E E > -C 17 0C 145 3,-2.6 3,-1.6 -2,-0.4 2,-1.0 -0.964 67.3 -58.8-125.0 111.8 -15.7 24.2 40.1 15 16 A K T 3 S- 0 0 158 -2,-0.5 -2,-0.0 1,-0.3 3,-0.0 -0.354 125.7 -13.2 52.8 -92.9 -15.0 23.7 43.8 16 17 A N T 3 S+ 0 0 65 -2,-1.0 12,-1.7 2,-0.0 2,-0.3 -0.041 121.8 79.8-128.3 34.5 -11.6 22.0 43.5 17 18 A S E < -CD 14 27C 23 -3,-1.6 -3,-2.6 10,-0.2 2,-0.5 -0.964 64.6-138.6-136.8 152.5 -11.4 21.2 39.8 18 19 A Y E -CD 13 26C 19 8,-2.5 8,-2.7 -2,-0.3 2,-0.4 -0.951 24.2-177.5-112.6 131.8 -10.5 23.2 36.7 19 20 A I E -CD 12 25C 38 -7,-4.0 -7,-2.3 -2,-0.5 6,-0.2 -0.992 10.4-153.2-129.9 138.7 -12.6 22.6 33.6 20 21 A C > - 0 0 4 4,-1.6 3,-2.0 -2,-0.4 4,-0.4 -0.646 39.1 -92.7-106.9 167.4 -12.2 24.1 30.2 21 22 A P T 3 S+ 0 0 79 0, 0.0 -10,-0.1 0, 0.0 -1,-0.1 0.803 124.5 53.1 -43.4 -35.2 -14.9 24.7 27.5 22 23 A Q T 3 S- 0 0 107 2,-0.1 0, 0.0 -13,-0.0 0, 0.0 -0.065 123.6 -98.8 -99.7 36.2 -14.0 21.4 25.9 23 24 A R < + 0 0 212 -3,-2.0 2,-0.5 1,-0.2 -4,-0.1 0.904 68.0 151.4 52.3 56.5 -14.5 19.3 29.1 24 25 A H - 0 0 53 -4,-0.4 -4,-1.6 2,-0.0 2,-0.4 -0.980 26.4-164.6-113.0 120.6 -10.9 19.0 30.2 25 26 A Q E -D 19 0C 120 -2,-0.5 2,-0.5 -6,-0.2 -6,-0.2 -0.923 13.7-174.0-115.8 134.9 -10.8 18.6 34.0 26 27 A F E -D 18 0C 28 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.2 -0.983 15.1-151.1-127.8 119.9 -7.8 19.0 36.3 27 28 A D E -D 17 0C 91 -2,-0.5 8,-0.7 -10,-0.2 2,-0.5 -0.511 16.7-115.0 -89.5 159.5 -8.2 18.2 39.9 28 29 A X B -E 34 0D 53 -12,-1.7 6,-0.2 -2,-0.2 -1,-0.0 -0.809 28.7-122.7 -94.7 127.9 -6.3 19.7 42.8 29 30 A A > - 0 0 28 4,-1.0 3,-1.2 -2,-0.5 -1,-0.0 -0.242 36.0 -98.7 -63.2 159.1 -4.1 17.4 44.8 30 31 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.801 123.3 55.7 -49.9 -34.5 -4.9 17.3 48.6 31 32 A E T 3 S- 0 0 42 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.800 120.8-100.6 -71.1 -33.3 -2.1 19.8 49.3 32 33 A G S < S+ 0 0 26 -3,-1.2 101,-0.2 1,-0.3 -2,-0.1 0.385 76.4 119.7 131.1 -6.2 -3.4 22.5 47.0 33 34 A Y - 0 0 30 99,-0.1 -4,-1.0 89,-0.1 2,-0.5 -0.233 55.2-127.8 -84.3-179.5 -1.5 22.5 43.7 34 35 A V E -Ef 28 134D 1 99,-0.8 101,-2.5 -6,-0.2 2,-0.2 -0.932 14.1-148.0-129.5 106.2 -2.8 22.0 40.2 35 36 A N E + f 0 135D 50 -8,-0.7 101,-0.2 -2,-0.5 99,-0.0 -0.542 23.8 169.1 -72.1 143.9 -1.0 19.4 38.1 36 37 A L + 0 0 5 99,-2.2 101,-0.1 -2,-0.2 -1,-0.1 0.168 35.6 109.1-140.4 17.5 -1.2 20.5 34.5 37 38 A L S S- 0 0 42 98,-0.3 99,-0.0 1,-0.2 98,-0.0 -0.256 75.7 -87.4 -89.6 177.2 1.2 18.1 32.8 38 39 A P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.125 46.1-102.9 -66.5-161.9 0.3 15.3 30.3 39 40 A V S S- 0 0 102 1,-0.1 -2,-0.1 4,-0.0 0, 0.0 0.839 95.1 -1.0 -98.5 -36.1 -0.5 11.8 31.8 40 41 A Q S S+ 0 0 154 3,-0.0 2,-0.4 4,-0.0 -1,-0.1 -0.126 85.7 118.7-155.0 53.0 2.6 9.7 31.2 41 42 A H S S- 0 0 130 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.954 88.0 -28.1-132.9 125.9 5.6 11.2 29.4 42 43 A K S S+ 0 0 168 -2,-0.4 4,-0.2 1,-0.1 -1,-0.1 0.448 97.5 114.6 59.8 -2.0 9.2 11.8 30.6 43 44 A R + 0 0 128 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.942 65.6 75.5 -57.4 -41.6 7.7 12.0 34.0 44 45 A S S S+ 0 0 93 1,-0.1 2,-0.2 2,-0.1 -4,-0.0 -0.502 88.3 171.0 -64.3 128.5 9.8 8.8 34.3 45 46 A R - 0 0 115 -2,-0.2 452,-0.1 449,-0.1 -1,-0.1 -0.612 64.5-120.0-140.3-167.1 13.3 10.3 34.5 46 47 A D - 0 0 105 -2,-0.2 -2,-0.1 -4,-0.2 3,-0.0 -0.661 55.0-178.0-131.5 68.1 16.9 10.9 34.9 47 48 A P + 0 0 24 0, 0.0 -1,-0.2 0, 0.0 449,-0.0 0.889 33.9 170.9 -37.6-105.9 16.4 13.4 37.9 48 49 A G S S+ 0 0 56 449,-0.0 2,-0.1 0, 0.0 5,-0.0 -0.185 87.6 62.1 106.4 -31.3 19.3 15.1 39.5 49 50 A D S S+ 0 0 88 4,-0.1 2,-0.2 3,-0.1 71,-0.1 -0.494 73.8 133.3-120.2 57.7 16.5 16.9 41.2 50 51 A S S >> S- 0 0 18 -2,-0.1 4,-1.5 69,-0.1 3,-1.5 -0.698 77.5 -74.5-105.3 162.3 14.6 14.3 43.1 51 52 A A H 3> S+ 0 0 39 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.657 127.7 59.7 -18.9 -52.5 13.3 14.5 46.7 52 53 A E H 3> S+ 0 0 28 445,-0.4 4,-0.5 1,-0.2 -1,-0.3 0.945 114.1 32.9 -49.7 -58.8 16.8 14.0 48.1 53 54 A X H X> S+ 0 0 12 -3,-1.5 4,-2.6 2,-0.2 3,-0.5 0.825 112.5 60.7 -72.0 -32.9 18.4 17.1 46.4 54 55 A X H 3X S+ 0 0 29 -4,-1.5 4,-2.9 1,-0.3 -1,-0.2 0.960 104.0 52.0 -57.5 -46.7 15.2 19.2 46.5 55 56 A Q H 3X S+ 0 0 107 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.3 0.755 112.0 50.1 -60.4 -23.1 15.4 18.8 50.3 56 57 A A H <>S+ 0 0 13 -4,-4.0 3,-1.4 1,-0.2 5,-0.7 0.930 110.6 45.2 -68.9 -49.2 20.6 25.2 51.9 61 62 A L H ><5S+ 0 0 5 -4,-2.9 3,-2.6 -5,-0.4 5,-0.2 0.794 100.4 69.2 -65.8 -28.6 18.3 28.1 51.1 62 63 A D T 3<5S+ 0 0 73 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.594 89.6 63.3 -68.0 -7.6 16.7 27.9 54.6 63 64 A A T < 5S- 0 0 50 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.358 110.4-132.8 -91.1 1.3 20.0 29.0 55.9 64 65 A G T X 5 + 0 0 15 -3,-2.6 3,-2.1 1,-0.1 -3,-0.2 0.548 58.9 145.3 59.5 12.1 19.2 32.1 53.9 65 66 A H T 3 > S+ 0 0 3 -5,-0.2 3,-1.7 1,-0.2 4,-1.2 0.509 82.2 106.0-100.3 -2.6 20.6 33.6 49.3 67 68 A Q H <> S+ 0 0 80 -3,-2.1 4,-3.3 1,-0.3 5,-0.3 0.836 70.0 68.5 -44.3 -41.3 18.1 35.7 51.1 68 69 A P H 3> S+ 0 0 47 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.930 101.5 47.9 -47.7 -45.0 19.9 38.9 49.9 69 70 A L H <> S+ 0 0 0 -3,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.881 112.7 47.4 -61.9 -41.7 18.7 38.0 46.4 70 71 A R H X S+ 0 0 34 -4,-1.2 4,-2.8 2,-0.2 3,-0.4 0.992 110.6 51.4 -63.1 -59.1 15.2 37.4 47.6 71 72 A D H X S+ 0 0 81 -4,-3.3 4,-2.9 1,-0.3 5,-0.4 0.914 108.6 53.9 -41.7 -51.4 15.2 40.6 49.6 72 73 A A H X S+ 0 0 34 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.3 0.921 113.3 40.0 -51.9 -50.7 16.3 42.4 46.4 73 74 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 -3,-0.4 5,-0.3 0.978 113.1 55.2 -64.5 -52.8 13.5 41.0 44.3 74 75 A V H X S+ 0 0 22 -4,-2.8 4,-3.3 1,-0.3 -2,-0.2 0.911 114.0 40.4 -45.9 -51.2 10.9 41.4 47.0 75 76 A A H X S+ 0 0 53 -4,-2.9 4,-1.2 -5,-0.3 -1,-0.3 0.940 109.3 60.7 -66.0 -42.0 11.7 45.1 47.4 76 77 A Q H X S+ 0 0 19 -4,-2.5 4,-1.9 -5,-0.4 3,-0.3 0.898 114.5 36.2 -47.6 -46.0 12.1 45.4 43.6 77 78 A L H X S+ 0 0 3 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.954 104.3 66.9 -74.0 -52.1 8.4 44.4 43.4 78 79 A R H < S+ 0 0 176 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.732 113.6 38.2 -43.5 -18.4 7.2 46.1 46.5 79 80 A E H < S+ 0 0 124 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.914 113.6 44.7 -98.5 -61.2 8.0 49.2 44.4 80 81 A R H < S+ 0 0 74 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.1 0.850 97.6 78.2 -57.7 -42.5 7.1 48.7 40.6 81 82 A L S < S- 0 0 20 -4,-1.5 2,-0.1 -5,-0.1 90,-0.0 -0.557 70.6-154.7 -74.4 132.2 3.6 47.2 41.2 82 83 A D > - 0 0 95 -2,-0.3 3,-0.9 1,-0.0 -1,-0.1 -0.182 37.0 -84.7 -92.4-169.1 1.0 49.7 42.1 83 84 A D T 3 S+ 0 0 172 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.0 0.420 118.5 70.4 -82.3 1.7 -2.2 49.2 44.0 84 85 A K T 3 S+ 0 0 178 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.059 72.0 124.1-104.3 22.0 -4.1 48.0 40.9 85 86 A A < + 0 0 13 -3,-0.9 3,-0.1 1,-0.2 63,-0.0 -0.656 33.6 177.2 -88.0 140.1 -2.2 44.8 40.8 86 87 A T - 0 0 73 1,-0.3 24,-2.8 -2,-0.3 2,-0.3 0.802 61.5 -6.1-105.3 -51.2 -4.2 41.5 40.8 87 88 A A E -g 110 0D 7 22,-0.3 62,-2.8 60,-0.2 63,-0.6 -0.999 45.2-161.0-155.4 151.9 -1.5 38.8 40.4 88 89 A V E -gh 111 150D 1 22,-2.1 24,-1.5 -2,-0.3 2,-0.3 -0.726 17.9-144.6-118.4 165.3 2.2 38.0 39.9 89 90 A L E -gh 112 151D 0 61,-1.8 63,-3.3 -2,-0.3 2,-0.6 -0.990 4.2-150.9-137.3 145.6 3.7 34.7 38.7 90 91 A D E > -gh 113 152D 1 22,-2.7 24,-1.0 -2,-0.3 3,-0.9 -0.851 14.6-155.3-118.9 90.6 7.0 33.0 39.7 91 92 A I E 3 S+gh 114 153D 1 61,-1.4 63,-0.8 -2,-0.6 65,-0.3 -0.495 83.4 18.7 -64.1 132.7 8.3 30.9 36.8 92 93 A G T 3 S+ 0 0 11 22,-1.2 23,-0.2 -2,-0.2 -1,-0.2 0.855 75.9 168.2 76.3 37.1 10.5 28.1 38.2 93 94 A C X - 0 0 0 21,-2.6 3,-2.9 -3,-0.9 6,-0.2 0.221 14.8-172.8 -73.5 18.0 9.2 28.4 41.7 94 95 A G T 3 S- 0 0 12 1,-0.3 -1,-0.2 20,-0.2 30,-0.2 0.182 72.0 -22.8 26.1-134.1 10.9 25.2 42.9 95 96 A E T 3 S- 0 0 8 -41,-0.1 -1,-0.3 29,-0.1 33,-0.1 0.219 101.3-105.2 -84.8 15.4 9.7 24.4 46.4 96 97 A G S <> S+ 0 0 0 -3,-2.9 4,-1.2 -4,-0.1 -2,-0.1 0.862 70.2 147.4 68.2 41.6 8.9 28.1 46.7 97 98 A Y T 4 S+ 0 0 7 2,-0.1 4,-0.3 1,-0.1 -3,-0.1 0.947 86.0 30.2 -67.9 -45.8 11.7 29.4 48.9 98 99 A Y T >> S+ 0 0 0 2,-0.1 4,-1.1 1,-0.1 3,-1.0 0.898 115.8 58.6 -78.6 -45.2 11.6 32.7 47.0 99 100 A T H >> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 3,-0.8 0.902 96.0 58.8 -55.0 -52.7 7.9 32.9 46.1 100 101 A H H 3X S+ 0 0 28 -4,-1.2 4,-2.3 1,-0.3 -1,-0.3 0.768 105.7 52.8 -54.1 -22.9 6.3 32.7 49.5 101 102 A A H <> S+ 0 0 11 -3,-1.0 4,-0.7 -4,-0.3 -1,-0.3 0.846 106.9 51.2 -77.8 -36.0 8.3 35.9 50.3 102 103 A F H X< S+ 0 0 1 -4,-1.1 3,-0.9 -3,-0.8 -2,-0.2 0.958 113.3 46.2 -63.7 -47.9 6.9 37.7 47.3 103 104 A A H >< S+ 0 0 6 -4,-2.6 3,-3.3 1,-0.3 -2,-0.2 0.970 108.8 52.5 -58.7 -57.0 3.4 36.6 48.3 104 105 A D H 3< S+ 0 0 97 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.676 113.1 49.0 -52.4 -16.8 3.9 37.7 52.0 105 106 A A T << S+ 0 0 23 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.319 113.7 44.3-105.1 3.4 5.0 41.0 50.5 106 107 A L X + 0 0 17 -3,-3.3 3,-1.2 -4,-0.2 -1,-0.2 -0.461 65.2 160.3-145.6 64.3 2.1 41.4 48.1 107 108 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.915 71.0 57.8 -55.1 -51.9 -1.0 40.5 50.2 108 109 A E T 3 S+ 0 0 172 2,-0.1 2,-0.3 -21,-0.0 -2,-0.0 0.658 105.6 66.6 -58.9 -13.1 -3.6 42.2 48.0 109 110 A I S < S- 0 0 18 -3,-1.2 2,-0.3 -6,-0.2 -22,-0.3 -0.787 84.3-113.6-117.2 159.6 -2.5 40.1 45.1 110 111 A T E -g 87 0D 68 -24,-2.8 -22,-2.1 -2,-0.3 2,-0.5 -0.654 27.6-152.1 -84.7 134.7 -2.5 36.5 44.1 111 112 A T E -g 88 0D 3 19,-0.4 21,-2.6 -2,-0.3 2,-0.4 -0.929 8.8-165.2-111.8 127.4 0.9 34.8 43.9 112 113 A F E -gi 89 132D 16 -24,-1.5 -22,-2.7 -2,-0.5 2,-0.6 -0.933 6.6-165.4-114.2 137.9 1.4 31.9 41.5 113 114 A G E -gi 90 133D 0 19,-1.6 21,-1.8 -2,-0.4 2,-0.4 -0.913 9.6-174.6-122.5 102.3 4.4 29.6 41.6 114 115 A L E +gi 91 134D 2 -24,-1.0 -21,-2.6 -2,-0.6 -22,-1.2 -0.784 16.3 149.8 -94.7 138.7 4.7 27.5 38.4 115 116 A D E - 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