==== 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 28-AUG-06 2I6D . COMPND 2 MOLECULE: RNA METHYLTRANSFERASE, TRMH FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR M.E.CUFF,K.E.MUSSAR,H.LI,S.MOY,A.JOACHIMIAK,MIDWEST CENTER F . 251 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 6.0 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 0.4 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 . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 2 0 2 0 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 0 1 2 2 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A A 0 0 98 0, 0.0 2,-0.3 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 -29.0 -5.4 33.9 50.6 2 1 A X - 0 0 178 65,-0.1 2,-0.3 69,-0.0 64,-0.1 -0.978 360.0-131.8-141.9 132.9 -1.9 35.6 50.8 3 2 A L - 0 0 15 -2,-0.3 2,-0.0 1,-0.1 44,-0.0 -0.666 32.8-121.3 -71.8 138.0 1.5 34.2 51.7 4 3 A S > - 0 0 56 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.303 23.3-107.7 -74.0 165.0 3.3 36.4 54.3 5 4 A A H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 122.3 53.4 -59.4 -39.7 6.7 37.9 53.4 6 5 A N H > S+ 0 0 124 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.904 107.3 50.2 -61.5 -41.6 8.2 35.4 55.9 7 6 A Q H > S+ 0 0 30 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.922 111.2 48.2 -65.3 -42.8 6.6 32.4 54.2 8 7 A I H X S+ 0 0 28 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.932 112.2 49.3 -62.0 -46.0 7.8 33.6 50.7 9 8 A K H X S+ 0 0 148 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.948 112.8 48.0 -58.5 -47.8 11.4 34.1 52.1 10 9 A F H X S+ 0 0 35 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.946 112.3 47.8 -56.8 -54.3 11.3 30.6 53.7 11 10 A L H >< S+ 0 0 0 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 0.900 113.8 47.6 -53.5 -45.6 10.0 28.9 50.5 12 11 A R H >< S+ 0 0 111 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.837 102.6 63.5 -68.2 -32.2 12.6 30.6 48.3 13 12 A S H >< S+ 0 0 15 -4,-2.1 3,-2.1 1,-0.3 6,-0.5 0.766 86.1 74.2 -64.5 -24.4 15.5 29.8 50.7 14 13 A L T << S+ 0 0 3 -4,-0.8 13,-0.3 -3,-0.7 -1,-0.3 0.607 77.3 74.0 -75.5 -8.0 15.0 26.0 50.2 15 14 A R T < S+ 0 0 82 -3,-1.3 2,-0.4 -4,-0.2 -1,-0.3 0.622 89.7 74.3 -70.9 -12.9 16.6 26.2 46.7 16 15 A E S X> S- 0 0 97 -3,-2.1 4,-2.0 -4,-0.1 3,-0.7 -0.887 79.2-140.1-104.6 133.6 19.9 26.6 48.6 17 16 A R H 3> S+ 0 0 116 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.870 101.7 64.0 -55.1 -39.8 21.6 23.7 50.3 18 17 A K H 3> S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 108.8 38.8 -50.5 -46.6 22.5 26.0 53.2 19 18 A Y H <> S+ 0 0 53 -3,-0.7 4,-2.7 -6,-0.5 6,-0.2 0.820 109.6 58.1 -82.2 -30.1 18.9 26.6 54.1 20 19 A R H X>S+ 0 0 11 -4,-2.0 5,-1.7 -7,-0.3 4,-0.9 0.925 112.6 44.3 -59.6 -41.6 17.7 23.0 53.4 21 20 A L H <5S+ 0 0 65 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.909 114.6 46.4 -67.8 -45.7 20.2 22.0 56.1 22 21 A R H <5S+ 0 0 163 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.890 123.6 34.7 -66.4 -39.9 19.4 24.8 58.5 23 22 A E H <5S- 0 0 66 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.511 98.7-134.8 -88.9 -9.7 15.7 24.2 58.2 24 23 A Q T <5 + 0 0 86 -4,-0.9 67,-1.9 1,-0.2 2,-0.3 0.941 69.8 113.3 46.6 52.2 16.0 20.4 57.7 25 24 A A E < -A 90 0A 0 -5,-1.7 2,-0.3 65,-0.3 65,-0.2 -0.968 46.4-171.8-147.1 158.0 13.5 20.9 54.9 26 25 A F E -A 89 0A 0 63,-2.4 63,-2.9 -2,-0.3 2,-0.3 -0.986 20.7-124.0-150.8 155.9 13.2 20.6 51.1 27 26 A A E -A 88 0A 14 -2,-0.3 2,-0.4 113,-0.3 61,-0.2 -0.737 14.3-166.8-105.7 154.3 10.5 21.6 48.6 28 27 A V E -A 87 0A 0 59,-2.1 59,-3.2 -2,-0.3 2,-0.4 -0.996 14.1-149.9-136.4 134.2 8.7 19.5 45.9 29 28 A E E +A 86 0A 6 -2,-0.4 4,-0.4 57,-0.2 57,-0.2 -0.877 47.1 25.2-115.1 139.7 6.6 21.1 43.2 30 29 A G S > S- 0 0 0 55,-2.9 4,-2.4 -2,-0.4 5,-0.3 0.236 79.4 -88.9 97.4 148.9 3.6 19.9 41.2 31 30 A P H > S+ 0 0 45 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.795 117.9 55.7 -60.2 -34.7 0.7 17.5 41.8 32 31 A K H > S+ 0 0 176 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.970 116.4 33.7 -66.8 -51.0 2.4 14.4 40.5 33 32 A L H > S+ 0 0 18 -4,-0.4 4,-2.0 2,-0.2 5,-0.2 0.903 119.9 49.8 -73.3 -40.1 5.4 14.5 42.7 34 33 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.955 111.6 49.8 -64.5 -47.3 3.7 16.0 45.7 35 34 A G H < S+ 0 0 32 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.919 113.7 45.3 -56.2 -46.5 0.9 13.4 45.6 36 35 A E H < S+ 0 0 76 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.844 117.1 42.4 -69.2 -31.4 3.3 10.5 45.3 37 36 A X H >X S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 4,-0.9 0.671 90.1 85.8 -94.4 -16.3 5.7 11.7 48.1 38 37 A L G >< S+ 0 0 27 -4,-2.1 3,-0.6 1,-0.3 5,-0.2 0.866 87.9 52.7 -48.9 -46.9 3.1 12.8 50.7 39 38 A P G 34 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.626 115.9 41.2 -66.5 -10.2 2.7 9.3 52.2 40 39 A F G <4 S+ 0 0 117 -3,-1.8 2,-0.3 -4,-0.1 -2,-0.2 0.463 110.3 51.1-118.4 -6.0 6.4 9.0 52.7 41 40 A Y S << S- 0 0 29 -4,-0.9 2,-0.8 -3,-0.6 50,-0.1 -0.943 83.9-106.8-136.1 153.2 7.6 12.4 54.0 42 41 A R - 0 0 113 48,-0.3 48,-2.6 -2,-0.3 2,-0.4 -0.746 35.1-143.6 -86.8 112.6 6.6 14.7 56.8 43 42 A C E +B 89 0A 8 -2,-0.8 46,-0.3 46,-0.2 3,-0.1 -0.659 25.8 172.2 -84.8 125.6 4.8 17.6 55.2 44 43 A R E S+ 0 0 82 44,-3.0 19,-2.4 -2,-0.4 2,-0.3 0.713 70.6 9.7 -94.8 -37.4 5.4 21.0 57.0 45 44 A X E -Bc 88 63A 9 43,-1.5 43,-3.1 17,-0.2 2,-0.4 -0.994 55.4-169.8-152.5 141.7 3.7 23.3 54.5 46 45 A L E -Bc 87 64A 1 17,-2.8 19,-2.6 -2,-0.3 2,-0.4 -0.974 10.7-179.5-140.4 120.9 1.5 22.9 51.4 47 46 A V E +Bc 86 65A 0 39,-2.7 39,-2.7 -2,-0.4 2,-0.3 -0.979 23.8 117.8-127.4 126.2 0.7 25.9 49.2 48 47 A G E -Bc 85 66A 0 17,-2.1 19,-2.8 -2,-0.4 37,-0.2 -0.990 60.3 -73.9-170.9 173.8 -1.5 25.7 46.1 49 48 A T E >> - c 0 67A 5 35,-1.7 4,-2.5 -2,-0.3 3,-0.8 -0.474 52.9-105.1 -75.9 156.7 -4.6 26.7 44.3 50 49 A A H 3> S+ 0 0 46 17,-0.6 4,-2.3 1,-0.2 5,-0.2 0.859 121.5 55.4 -48.2 -43.5 -7.9 25.3 45.5 51 50 A A H 3> S+ 0 0 53 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.849 111.8 44.1 -64.6 -33.8 -8.1 22.9 42.5 52 51 A X H X4 S+ 0 0 48 -3,-0.8 3,-0.6 32,-0.2 4,-0.4 0.905 113.1 49.8 -74.4 -43.4 -4.7 21.5 43.4 53 52 A L H >< S+ 0 0 24 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.845 103.6 58.7 -68.1 -33.9 -5.3 21.2 47.1 54 53 A R H 3< S+ 0 0 223 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.805 100.1 59.5 -65.2 -25.5 -8.6 19.4 46.8 55 54 A A T << S+ 0 0 78 -3,-0.6 2,-0.4 -4,-0.5 -1,-0.2 0.592 100.6 61.0 -83.1 -11.8 -6.9 16.6 44.8 56 55 A V S < S- 0 0 18 -3,-1.1 2,-0.3 -4,-0.4 -21,-0.0 -0.914 92.8-107.5-115.5 145.0 -4.5 15.7 47.7 57 56 A S - 0 0 109 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.554 48.8-103.8 -69.5 126.0 -5.4 14.4 51.2 58 57 A T - 0 0 104 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 -0.293 39.6-114.5 -52.8 127.0 -4.7 17.3 53.5 59 58 A P > - 0 0 20 0, 0.0 3,-0.9 0, 0.0 2,-0.3 -0.402 31.0-107.0 -66.0 141.0 -1.4 16.6 55.3 60 59 A H T 3 S- 0 0 182 1,-0.2 -17,-0.1 -2,-0.1 -3,-0.0 -0.544 96.8 -2.6 -70.6 127.1 -1.8 16.1 59.1 61 60 A D T 3 S+ 0 0 133 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.876 97.9 133.9 61.0 43.6 -0.4 19.1 61.0 62 61 A A < - 0 0 24 -3,-0.9 2,-0.8 -16,-0.0 -17,-0.2 -0.870 63.6-111.1-114.8 154.0 0.8 21.1 58.0 63 62 A E E -c 45 0A 109 -19,-2.4 -17,-2.8 -2,-0.3 2,-0.5 -0.796 39.7-167.5 -78.2 114.3 0.4 24.8 57.2 64 63 A V E -c 46 0A 56 -2,-0.8 2,-0.5 -19,-0.2 -17,-0.2 -0.920 6.9-172.0-110.8 123.6 -1.9 24.7 54.2 65 64 A V E -c 47 0A 13 -19,-2.6 -17,-2.1 -2,-0.5 2,-0.6 -0.973 11.6-152.7-120.4 117.7 -2.3 28.0 52.2 66 65 A E E -c 48 0A 115 -2,-0.5 -17,-0.2 -19,-0.2 -19,-0.1 -0.826 18.9-161.4 -89.0 125.0 -4.9 28.1 49.5 67 66 A L E -c 49 0A 2 -19,-2.8 -17,-0.6 -2,-0.6 -65,-0.1 -0.775 19.2-106.6-107.6 149.6 -3.8 30.7 46.8 68 67 A P > - 0 0 59 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.312 30.7-110.3 -71.0 158.9 -5.9 32.4 44.2 69 68 A E T 3 S+ 0 0 152 1,-0.3 -20,-0.1 3,-0.0 -2,-0.0 0.818 118.9 60.8 -49.9 -34.9 -5.7 31.5 40.5 70 69 A S T 3 S+ 0 0 107 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.624 75.9 113.4 -72.4 -17.6 -4.0 34.9 40.0 71 70 A F < - 0 0 22 -3,-1.8 2,-0.9 1,-0.1 -4,-0.1 -0.372 68.5-130.9 -59.3 133.9 -1.1 34.2 42.4 72 71 A D > - 0 0 84 1,-0.2 3,-2.6 -2,-0.1 4,-0.2 -0.763 14.0-163.1 -92.5 103.9 2.2 34.0 40.4 73 72 A F G >> S+ 0 0 15 -2,-0.9 4,-3.1 1,-0.3 3,-1.8 0.692 83.2 77.9 -62.0 -18.2 4.1 30.9 41.3 74 73 A K G 34 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.680 81.3 72.0 -60.2 -16.4 7.3 32.3 39.8 75 74 A R G <4 S+ 0 0 129 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.805 119.8 10.8 -66.6 -26.0 7.3 34.3 43.1 76 75 A I T <4 S+ 0 0 0 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.1 0.581 107.6 96.7-127.0 -21.0 8.3 31.0 44.9 77 76 A S < - 0 0 8 -4,-3.1 9,-0.0 1,-0.1 -62,-0.0 -0.333 52.9-154.4 -81.4 158.5 9.1 28.3 42.3 78 77 A T + 0 0 45 -2,-0.1 2,-0.3 3,-0.1 -1,-0.1 0.367 69.4 99.9-100.6 -0.2 12.5 27.2 41.0 79 78 A Q S S- 0 0 68 1,-0.1 -2,-0.1 4,-0.1 0, 0.0 -0.636 74.5-133.8-100.7 145.2 10.9 26.0 37.8 80 79 A T S S+ 0 0 130 1,-0.3 -1,-0.1 -2,-0.3 -6,-0.1 0.903 109.0 25.6 -62.2 -37.1 10.8 27.8 34.4 81 80 A T S S- 0 0 122 -8,-0.0 -1,-0.3 -3,-0.0 -3,-0.1 -0.747 94.6-149.7-124.7 84.2 7.1 27.0 34.1 82 81 A P - 0 0 29 0, 0.0 -9,-0.1 0, 0.0 -8,-0.1 -0.136 3.1-140.2 -63.1 146.9 5.7 26.5 37.6 83 82 A Q - 0 0 85 2,-0.2 2,-2.0 -10,-0.1 -53,-0.3 -0.828 30.4-109.2 -97.4 145.4 2.9 24.2 38.6 84 83 A P S S+ 0 0 42 0, 0.0 -35,-1.7 0, 0.0 2,-0.3 -0.146 92.1 72.2 -79.5 46.6 0.4 25.6 41.2 85 84 A L E + B 0 48A 0 -2,-2.0 -55,-2.9 -37,-0.2 2,-0.4 -0.917 49.9 174.5-156.2 127.3 1.3 23.3 44.1 86 85 A X E -AB 29 47A 3 -39,-2.7 -39,-2.7 -2,-0.3 2,-0.3 -0.991 9.3-167.0-138.4 126.9 4.5 23.4 46.3 87 86 A A E -AB 28 46A 0 -59,-3.2 -59,-2.1 -2,-0.4 2,-0.5 -0.858 11.4-148.9-110.2 148.9 5.0 21.2 49.3 88 87 A V E -AB 27 45A 0 -43,-3.1 -44,-3.0 -2,-0.3 -43,-1.5 -0.988 22.3-175.7-115.5 125.2 7.7 21.6 52.0 89 88 A F E -AB 26 43A 0 -63,-2.9 -63,-2.4 -2,-0.5 -46,-0.2 -0.861 30.8-100.9-115.0 153.3 8.8 18.3 53.6 90 89 A D E -A 25 0A 61 -48,-2.6 -48,-0.3 -2,-0.3 -65,-0.3 -0.509 38.7-114.0 -65.1 135.2 11.1 17.4 56.4 91 90 A L - 0 0 20 -67,-1.9 3,-0.1 -2,-0.2 -1,-0.1 -0.577 47.1 -98.3 -64.3 128.2 14.5 16.3 55.3 92 91 A P - 0 0 45 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.239 42.7 -96.0 -54.3 140.3 14.7 12.6 56.5 93 92 A A - 0 0 95 1,-0.2 -3,-0.0 -3,-0.1 -69,-0.0 -0.476 59.7 -99.7 -64.4 96.3 16.5 12.3 59.7 94 93 A E - 0 0 96 -2,-1.3 -1,-0.2 1,-0.1 64,-0.1 0.222 52.0-140.1 -31.6 111.6 19.8 11.4 58.0 95 94 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.305 12.8-105.8 -86.9 154.7 20.0 7.6 58.2 96 95 A E - 0 0 124 1,-0.1 2,-0.2 -2,-0.1 64,-0.0 -0.475 57.9 -96.6 -52.7 139.2 22.6 5.0 58.9 97 96 A P - 0 0 10 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.549 46.5-160.7 -66.1 140.3 23.3 3.4 55.5 98 97 A V - 0 0 50 -2,-0.2 2,-0.6 2,-0.1 60,-0.1 -0.933 12.8-148.2-123.9 138.2 21.3 0.2 55.2 99 98 A V + 0 0 23 -2,-0.4 2,-0.4 4,-0.0 3,-0.1 -0.959 28.2 158.5-104.0 116.0 21.9 -2.7 52.8 100 99 A E - 0 0 87 -2,-0.6 28,-0.5 1,-0.3 29,-0.2 -0.888 68.8 -40.5-136.4 103.9 18.6 -4.4 51.8 101 100 A G S S- 0 0 10 95,-0.4 98,-1.2 -2,-0.4 -1,-0.3 -0.236 121.7 -1.2 68.0-163.7 19.1 -6.3 48.5 102 101 A L E S-d 199 0B 1 93,-2.3 26,-0.6 96,-0.2 27,-0.5 -0.396 76.2-167.6 -60.1 127.4 21.2 -4.7 45.8 103 102 A T E -de 200 129B 0 96,-2.2 98,-2.9 -2,-0.1 2,-0.3 -0.978 10.3-140.5-127.3 127.0 22.3 -1.3 47.0 104 103 A L E -de 201 130B 0 25,-1.7 27,-3.5 -2,-0.4 2,-0.5 -0.673 9.8-165.2 -90.0 139.9 23.8 1.4 44.8 105 104 A L E -de 202 131B 0 96,-2.9 98,-3.3 -2,-0.3 2,-0.8 -0.993 7.2-156.1-121.1 124.3 26.7 3.6 45.9 106 105 A L E -de 203 132B 0 25,-2.6 27,-3.2 -2,-0.5 2,-0.9 -0.875 8.3-162.2 -99.5 109.2 27.3 6.7 43.8 107 106 A D E S-d 204 0B 13 96,-3.2 98,-0.8 -2,-0.8 3,-0.1 -0.799 73.6 -26.2 -96.1 98.3 31.0 7.7 44.3 108 107 A G S S+ 0 0 9 -2,-0.9 2,-1.3 26,-0.2 -1,-0.2 0.833 79.7 160.7 69.4 35.5 31.4 11.3 43.1 109 108 A V + 0 0 1 -3,-0.2 28,-2.4 1,-0.2 -1,-0.2 -0.742 10.2 170.7 -88.9 91.6 28.5 11.3 40.6 110 109 A Q + 0 0 102 -2,-1.3 -1,-0.2 26,-0.3 28,-0.1 0.754 38.0 99.4 -81.5 -27.3 28.2 15.1 40.5 111 110 A D > - 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