==== 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 11-MAR-03 1UAL . COMPND 2 MOLECULE: TRNA (GUANINE-N(1)-)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR H.J.AHN,H.-W.KIM,H.-J.YOON,B.I.LEE,S.W.SUH,J.K.YANG . 244 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.5 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 2 1 0 0 0 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 -1 A S 0 0 90 0, 0.0 31,-0.2 0, 0.0 32,-0.2 0.000 360.0 360.0 360.0 161.4 1.8 67.9 -122.2 2 0 A H + 0 0 100 30,-1.0 2,-0.4 1,-0.3 31,-0.2 0.822 360.0 22.9 -76.1 -32.8 0.1 64.6 -121.4 3 1 A M E -a 33 0A 5 29,-1.3 31,-2.1 28,-0.1 2,-0.5 -0.995 65.8-162.6-141.3 132.2 -3.0 65.5 -123.3 4 2 A W E -ab 34 109A 36 104,-2.6 106,-2.0 -2,-0.4 2,-0.5 -0.952 8.2-168.4-114.1 129.2 -3.6 68.1 -126.0 5 3 A I E -ab 35 110A 0 29,-3.3 31,-2.3 -2,-0.5 2,-0.4 -0.956 5.1-160.9-124.7 116.2 -7.1 69.3 -126.8 6 4 A G E -ab 36 111A 0 104,-3.4 106,-3.4 -2,-0.5 2,-0.4 -0.741 13.5-161.4 -90.9 140.5 -8.0 71.3 -129.9 7 5 A V E -ab 37 112A 0 29,-2.9 31,-2.6 -2,-0.4 2,-0.6 -0.981 15.0-159.4-128.5 136.1 -11.2 73.3 -129.8 8 6 A I E +ab 38 113A 0 104,-2.8 106,-2.5 -2,-0.4 2,-0.3 -0.962 37.5 143.6-111.1 116.2 -13.3 74.8 -132.5 9 7 A S - 0 0 0 29,-2.2 32,-0.1 -2,-0.6 106,-0.1 -0.989 57.0-139.4-157.6 145.1 -15.6 77.4 -131.1 10 8 A L S S+ 0 0 6 -2,-0.3 3,-0.1 104,-0.3 29,-0.1 0.589 108.1 45.4 -76.0 -11.4 -17.2 80.8 -131.8 11 9 A F > + 0 0 88 1,-0.1 3,-2.2 2,-0.0 4,-0.4 -0.490 61.1 164.0-133.0 66.7 -16.4 81.8 -128.2 12 10 A P G > S+ 0 0 38 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.803 73.1 68.8 -50.9 -35.3 -12.8 80.7 -127.3 13 11 A E G > S+ 0 0 150 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.718 83.1 72.1 -60.9 -21.5 -12.9 83.0 -124.2 14 12 A M G X S+ 0 0 59 -3,-2.2 3,-1.9 1,-0.3 -1,-0.3 0.855 85.9 67.5 -62.7 -30.9 -15.5 80.7 -122.6 15 13 A F G X> S+ 0 0 4 -3,-1.6 4,-2.3 -4,-0.4 3,-1.6 0.615 75.0 82.3 -68.1 -9.5 -12.7 78.1 -122.1 16 14 A K H <> S+ 0 0 93 -3,-1.5 4,-2.2 1,-0.3 5,-0.3 0.788 76.3 76.8 -62.5 -23.8 -11.0 80.4 -119.6 17 15 A A H <4 S+ 0 0 60 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.833 111.2 21.9 -56.6 -32.7 -13.5 78.8 -117.2 18 16 A I H <4 S+ 0 0 15 -3,-1.6 10,-0.2 -4,-0.2 -2,-0.2 0.720 124.0 53.4-106.4 -26.0 -11.4 75.7 -117.1 19 17 A T H < S+ 0 0 29 -4,-2.3 10,-0.2 1,-0.2 -3,-0.2 0.654 116.0 37.1 -84.2 -14.1 -8.0 77.0 -118.2 20 18 A E S < S+ 0 0 83 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.470 110.5 58.0-115.4 -3.4 -7.7 79.7 -115.6 21 19 A F S > S- 0 0 128 -5,-0.3 4,-1.8 -4,-0.1 3,-0.4 -0.957 90.3 -19.0-135.6 150.9 -9.3 78.2 -112.5 22 20 A G H > S- 0 0 43 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.031 107.3 -28.7 61.0-161.8 -9.1 75.3 -110.1 23 21 A V H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.833 139.7 52.0 -59.6 -34.8 -7.3 72.0 -110.6 24 22 A T H > S+ 0 0 7 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.890 109.1 50.7 -70.6 -35.8 -7.9 72.2 -114.4 25 23 A G H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.896 110.7 48.8 -66.2 -40.1 -6.4 75.7 -114.5 26 24 A R H X S+ 0 0 132 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.918 108.5 54.5 -64.2 -43.3 -3.3 74.5 -112.6 27 25 A A H <>S+ 0 0 3 -4,-2.3 5,-2.9 1,-0.2 6,-1.4 0.867 110.4 46.4 -58.9 -38.1 -3.0 71.5 -115.0 28 26 A V H ><5S+ 0 0 32 -4,-1.8 3,-1.8 -10,-0.2 -2,-0.2 0.941 111.8 48.7 -70.7 -48.2 -2.9 74.0 -117.9 29 27 A K H 3<5S+ 0 0 129 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.837 113.1 49.7 -60.9 -31.2 -0.4 76.4 -116.4 30 28 A H T 3<5S- 0 0 122 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.313 114.3-118.1 -90.6 7.4 1.8 73.4 -115.5 31 29 A N T < 5S+ 0 0 114 -3,-1.8 -3,-0.2 2,-0.3 -29,-0.2 0.728 82.9 118.3 64.1 25.5 1.6 72.0 -119.1 32 30 A L S - 0 0 23 -2,-0.4 3,-2.2 -31,-0.2 4,-0.4 -0.901 10.3-145.6-107.6 119.0 -12.6 80.4 -134.0 40 38 A P G > S+ 0 0 2 0, 0.0 3,-2.1 0, 0.0 4,-0.1 0.817 98.3 68.5 -49.8 -32.5 -14.6 79.9 -137.3 41 39 A R G > S+ 0 0 86 1,-0.3 3,-1.3 2,-0.2 -31,-0.1 0.832 92.1 60.1 -57.9 -30.8 -15.1 83.7 -137.4 42 40 A D G < S+ 0 0 127 -3,-2.2 -1,-0.3 1,-0.3 7,-0.0 0.620 102.0 54.2 -72.0 -12.7 -11.4 84.0 -138.1 43 41 A F G < S+ 0 0 40 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.254 85.7 106.5-104.9 10.6 -11.9 82.0 -141.2 44 42 A T < - 0 0 11 -3,-1.3 7,-0.1 -4,-0.1 -3,-0.0 -0.513 46.4-169.3 -86.9 159.2 -14.6 84.1 -142.8 45 43 A F + 0 0 173 -2,-0.2 -1,-0.1 5,-0.2 2,-0.1 0.513 51.8 98.9-124.4 -13.1 -14.0 86.4 -145.7 46 44 A D S > S- 0 0 65 4,-0.2 3,-2.0 1,-0.1 -2,-0.1 -0.393 84.9-105.7 -78.1 159.2 -17.1 88.6 -146.0 47 45 A K T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.830 119.6 42.0 -50.0 -40.1 -17.2 92.1 -144.6 48 46 A H T 3 S- 0 0 144 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.276 105.4-123.5 -97.0 12.8 -19.4 91.2 -141.7 49 47 A K < - 0 0 108 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.923 35.0-158.8 45.2 59.5 -17.6 87.9 -140.8 50 48 A T + 0 0 49 1,-0.1 -1,-0.2 2,-0.0 -4,-0.2 -0.509 23.7 172.8 -72.7 128.1 -20.8 85.8 -141.1 51 49 A V + 0 0 6 -2,-0.3 14,-2.9 -7,-0.1 2,-0.2 0.375 57.1 63.2-117.3 1.6 -20.7 82.5 -139.3 52 50 A D E -E 64 0B 49 12,-0.3 2,-0.3 65,-0.0 12,-0.2 -0.738 57.6-173.5-120.2 171.2 -24.3 81.2 -139.6 53 51 A D E -E 63 0B 82 10,-2.1 10,-2.4 -2,-0.2 -2,-0.0 -0.980 32.1 -83.8-158.8 164.0 -26.4 80.3 -142.7 54 52 A R - 0 0 174 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.520 40.3-122.4 -78.1 137.6 -29.9 79.3 -143.6 55 53 A P > - 0 0 30 0, 0.0 3,-1.4 0, 0.0 2,-0.1 -0.564 28.0-114.7 -79.2 138.5 -31.1 75.7 -143.3 56 54 A Y T 3 S+ 0 0 218 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.484 102.5 37.9 -68.2 142.7 -32.4 74.0 -146.5 57 55 A G T 3 S- 0 0 88 -2,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.354 108.8-115.6 96.9 -5.6 -36.0 73.2 -146.2 58 56 A G < + 0 0 48 -3,-1.4 0, 0.0 1,-0.1 0, 0.0 -0.474 57.7 140.8 76.7-144.8 -36.8 76.3 -144.3 59 57 A G - 0 0 60 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.206 62.7 -62.7 81.4 150.2 -38.0 76.1 -140.7 60 58 A P S S+ 0 0 129 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.172 94.1 45.0 -65.1 161.3 -37.0 78.5 -137.9 61 59 A G - 0 0 34 2,-0.0 2,-0.2 56,-0.0 -3,-0.0 0.005 69.0-111.3 91.9 161.8 -33.4 78.7 -136.8 62 60 A M - 0 0 38 -8,-0.1 56,-2.4 3,-0.0 2,-0.3 -0.710 19.9-138.6-123.3 175.2 -30.0 78.9 -138.4 63 61 A L E -E 53 0B 40 -10,-2.4 -10,-2.1 -2,-0.2 57,-0.2 -0.866 36.0 -82.5-131.7 165.0 -27.0 76.6 -138.7 64 62 A M E -E 52 0B 6 55,-2.4 57,-0.3 52,-0.3 -12,-0.3 -0.485 54.9-108.4 -66.0 137.2 -23.2 77.1 -138.5 65 63 A M > - 0 0 48 -14,-2.9 4,-1.3 -2,-0.2 5,-0.2 -0.505 26.6-137.9 -68.5 135.4 -22.0 78.2 -141.9 66 64 A V H > S+ 0 0 52 -2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.951 90.2 51.6 -61.6 -57.8 -20.1 75.4 -143.6 67 65 A Q H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 112.4 43.2 -52.0 -51.8 -17.0 77.1 -145.1 68 66 A P H > S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.909 119.3 44.7 -62.9 -40.1 -15.7 78.9 -142.0 69 67 A L H X S+ 0 0 1 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.927 113.8 49.1 -68.1 -45.9 -16.4 75.9 -139.7 70 68 A R H X S+ 0 0 107 -4,-3.5 4,-2.4 1,-0.2 -1,-0.2 0.916 112.1 48.5 -60.0 -45.6 -14.8 73.4 -142.2 71 69 A D H X S+ 0 0 45 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.873 110.1 51.9 -64.6 -37.1 -11.7 75.6 -142.6 72 70 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.923 110.5 48.7 -65.1 -42.9 -11.4 76.0 -138.8 73 71 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.912 109.4 52.2 -62.7 -43.4 -11.6 72.2 -138.4 74 72 A H H X S+ 0 0 63 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.879 109.3 49.8 -61.2 -39.1 -9.0 71.6 -141.2 75 73 A T H X S+ 0 0 53 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.911 110.3 49.7 -66.7 -42.9 -6.5 74.0 -139.5 76 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.916 110.6 50.3 -61.3 -44.7 -7.0 72.3 -136.1 77 75 A K H X S+ 0 0 89 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.864 108.4 52.8 -62.1 -37.3 -6.4 68.9 -137.8 78 76 A A H < S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.886 112.4 44.8 -65.6 -38.8 -3.2 70.2 -139.4 79 77 A A H < S+ 0 0 59 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.849 114.4 48.5 -73.3 -35.6 -1.9 71.4 -136.1 80 78 A A H < S- 0 0 4 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.826 94.9-162.8 -74.4 -32.8 -2.8 68.2 -134.3 81 79 A G >< - 0 0 25 -4,-2.2 3,-0.8 -5,-0.2 -1,-0.2 -0.419 43.3 -15.5 81.4-160.3 -1.3 66.0 -136.9 82 80 A E T 3 S+ 0 0 175 1,-0.2 3,-0.1 -2,-0.1 -4,-0.0 -0.501 121.8 36.9 -80.6 146.9 -2.1 62.3 -137.2 83 81 A G T 3 S+ 0 0 72 1,-0.3 2,-0.6 -2,-0.2 26,-0.4 0.374 75.7 133.5 97.4 -4.4 -3.8 60.4 -134.4 84 82 A A < - 0 0 18 -3,-0.8 2,-0.4 -7,-0.1 -1,-0.3 -0.719 48.1-143.7 -86.3 118.5 -6.2 63.2 -133.3 85 83 A K E -c 110 0A 52 24,-1.5 26,-2.3 -2,-0.6 2,-0.6 -0.664 12.1-141.9 -81.7 129.5 -9.7 62.0 -132.8 86 84 A V E -c 111 0A 2 -2,-0.4 44,-2.4 24,-0.2 45,-1.9 -0.830 19.7-171.3 -98.4 123.9 -12.3 64.6 -133.9 87 85 A I E -cd 112 131A 0 24,-3.2 26,-3.3 -2,-0.6 2,-0.5 -0.921 13.9-155.5-118.3 137.8 -15.4 64.8 -131.7 88 86 A Y E -cd 113 132A 5 43,-2.3 45,-2.1 -2,-0.4 2,-0.5 -0.951 20.2-134.0-111.0 123.8 -18.6 66.7 -132.2 89 87 A L E + d 0 133A 1 24,-1.9 26,-0.4 -2,-0.5 45,-0.2 -0.673 45.9 146.8 -77.9 123.6 -20.6 67.6 -129.1 90 88 A S E > - 0 0 0 43,-2.4 3,-2.0 -2,-0.5 -2,-0.1 -0.974 58.8-128.0-159.8 142.5 -24.2 66.8 -129.8 91 89 A P E 3 S+ 0 0 24 0, 0.0 43,-0.2 0, 0.0 4,-0.1 0.652 112.3 61.3 -67.3 -11.1 -27.3 65.5 -127.9 92 90 A Q E 3 S+ 0 0 117 41,-0.1 40,-0.1 2,-0.1 42,-0.1 0.422 93.2 91.3 -91.4 0.3 -27.6 62.9 -130.6 93 91 A G E < S- 0 0 18 -3,-2.0 40,-0.3 1,-0.2 2,-0.3 -0.174 96.5 -60.5 -87.4-177.1 -24.2 61.5 -129.7 94 92 A R E - d 0 133A 109 38,-2.7 40,-2.4 1,-0.1 2,-0.3 -0.474 61.0-114.3 -63.9 124.2 -23.1 58.8 -127.3 95 93 A K E - d 0 134A 110 -2,-0.3 40,-0.2 38,-0.2 5,-0.1 -0.469 33.6-120.2 -66.9 122.3 -24.2 59.8 -123.8 96 94 A L + 0 0 32 38,-3.1 2,-0.3 -2,-0.3 -1,-0.1 -0.349 43.4 156.6 -66.0 138.6 -21.1 60.4 -121.6 97 95 A D > - 0 0 94 -2,-0.1 4,-2.4 68,-0.0 3,-0.4 -0.916 59.3 -86.2-150.4 170.5 -20.6 58.4 -118.5 98 96 A Q H > S+ 0 0 51 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.829 127.7 54.5 -54.7 -33.2 -17.5 57.4 -116.4 99 97 A G H > S+ 0 0 40 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.931 109.9 46.2 -65.6 -43.7 -16.8 54.5 -118.7 100 98 A G H > S+ 0 0 0 -3,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.851 109.3 56.8 -65.8 -34.1 -16.8 56.8 -121.7 101 99 A V H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.942 106.5 47.6 -62.1 -48.5 -14.6 59.2 -119.8 102 100 A T H < S+ 0 0 58 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.842 112.0 51.5 -62.4 -33.1 -11.9 56.6 -119.1 103 101 A E H >< S+ 0 0 73 -4,-1.6 3,-1.3 1,-0.2 -1,-0.2 0.936 111.2 46.3 -68.4 -46.9 -12.1 55.6 -122.8 104 102 A L H >< S+ 0 0 1 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.850 103.1 64.3 -64.1 -35.2 -11.7 59.2 -124.0 105 103 A A T 3< S+ 0 0 31 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.609 86.8 73.0 -66.1 -10.5 -8.8 59.7 -121.5 106 104 A Q T < S+ 0 0 152 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 0.586 80.0 93.4 -79.7 -9.0 -6.8 57.1 -123.5 107 105 A N < - 0 0 31 -3,-1.9 3,-0.1 -4,-0.2 -23,-0.1 -0.662 59.4-161.6 -87.4 138.3 -6.4 59.6 -126.3 108 106 A Q S S+ 0 0 130 -2,-0.3 -104,-2.6 1,-0.2 2,-0.4 0.769 82.7 31.2 -85.7 -28.9 -3.3 61.8 -126.4 109 107 A K E +b 4 0A 78 -26,-0.4 -24,-1.5 -106,-0.2 2,-0.3 -0.994 64.8 171.6-134.6 137.7 -4.9 64.3 -128.8 110 108 A L E -bc 5 85A 0 -106,-2.0 -104,-3.4 -2,-0.4 2,-0.5 -0.987 17.8-155.4-141.3 147.7 -8.6 65.3 -129.2 111 109 A I E -bc 6 86A 0 -26,-2.3 -24,-3.2 -2,-0.3 2,-0.6 -0.997 15.0-158.5-124.4 122.9 -10.3 68.0 -131.3 112 110 A L E -bc 7 87A 0 -106,-3.4 -104,-2.8 -2,-0.5 2,-0.6 -0.914 2.3-154.6-109.6 120.3 -13.6 69.1 -130.0 113 111 A V E -bc 8 88A 0 -26,-3.3 -24,-1.9 -2,-0.6 2,-0.6 -0.827 9.3-161.6 -96.3 120.0 -16.1 70.8 -132.4 114 112 A C - 0 0 0 -106,-2.5 -104,-0.3 -2,-0.6 2,-0.1 -0.896 7.3-161.2-105.6 118.8 -18.6 73.1 -130.6 115 113 A G - 0 0 0 -2,-0.6 28,-2.4 -26,-0.4 29,-0.3 -0.429 6.3-169.1 -94.1 170.5 -21.7 74.1 -132.5 116 114 A R > + 0 0 42 3,-0.3 3,-1.7 26,-0.2 -52,-0.3 -0.828 55.9 25.4-143.4 177.8 -24.1 76.9 -132.0 117 115 A Y T 3 S- 0 0 75 24,-0.5 -54,-0.2 -2,-0.3 3,-0.1 -0.350 131.2 -25.1 60.4-137.6 -27.6 77.8 -133.4 118 116 A E T 3 S- 0 0 99 -56,-2.4 2,-0.3 1,-0.3 -1,-0.3 0.512 107.5-100.3 -85.8 -3.9 -29.4 74.6 -134.5 119 117 A G < - 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