==== 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 1UAM . 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 . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 3.2 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 . 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 . 12 4.8 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 . 77 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 1 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 . 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 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 0 105 0, 0.0 31,-0.2 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 146.9 2.7 66.5 -121.8 2 0 A H + 0 0 84 30,-1.5 2,-0.4 1,-0.3 31,-0.2 0.577 360.0 35.4-133.2 -25.4 0.2 63.6 -122.3 3 1 A M E -a 33 0A 8 29,-1.2 31,-2.8 28,-0.1 2,-0.5 -0.978 52.1-165.1-144.3 130.7 -2.8 64.8 -124.3 4 2 A W E -ab 34 109A 34 104,-2.4 106,-2.4 -2,-0.4 2,-0.5 -0.940 10.7-169.0-111.8 126.7 -3.3 67.3 -127.2 5 3 A I E -ab 35 110A 0 29,-3.5 31,-2.3 -2,-0.5 2,-0.4 -0.959 5.2-161.6-123.1 119.7 -6.8 68.4 -128.0 6 4 A G E -ab 36 111A 0 104,-3.5 106,-3.1 -2,-0.5 2,-0.4 -0.798 13.4-161.6 -95.5 138.3 -7.6 70.4 -131.2 7 5 A V E -ab 37 112A 0 29,-2.8 31,-2.2 -2,-0.4 2,-0.6 -0.976 16.1-160.2-128.2 134.9 -10.8 72.3 -131.2 8 6 A I E +ab 38 113A 1 104,-2.5 106,-2.3 -2,-0.4 2,-0.3 -0.954 37.2 144.1-109.4 114.2 -13.0 73.7 -134.0 9 7 A S - 0 0 0 29,-1.8 32,-0.1 -2,-0.6 106,-0.1 -0.989 54.8-142.5-155.9 145.2 -15.3 76.4 -132.6 10 8 A L S S+ 0 0 4 -2,-0.3 29,-0.1 1,-0.2 -1,-0.1 0.506 106.8 48.3 -79.9 -6.8 -16.9 79.7 -133.5 11 9 A F > + 0 0 81 1,-0.1 3,-1.9 2,-0.0 4,-0.4 -0.482 64.6 164.9-134.6 65.0 -16.4 80.8 -129.8 12 10 A P G > S+ 0 0 31 0, 0.0 3,-1.0 0, 0.0 4,-0.1 0.760 71.0 64.6 -49.6 -35.9 -12.7 79.9 -129.0 13 11 A E G > S+ 0 0 131 1,-0.2 3,-1.7 2,-0.2 4,-0.2 0.698 83.2 75.1 -67.8 -20.4 -12.7 82.0 -125.8 14 12 A M G X S+ 0 0 61 -3,-1.9 3,-2.1 1,-0.3 -1,-0.2 0.867 85.2 67.4 -59.2 -34.0 -15.4 79.9 -124.1 15 13 A F G X> S+ 0 0 3 -3,-1.0 4,-2.2 -4,-0.4 3,-1.4 0.582 75.4 80.9 -65.3 -10.1 -12.7 77.3 -123.6 16 14 A K H <> S+ 0 0 101 -3,-1.7 4,-1.9 1,-0.3 -1,-0.3 0.742 76.6 77.7 -66.7 -16.9 -10.8 79.6 -121.1 17 15 A A H <4 S+ 0 0 60 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.844 110.7 22.0 -59.8 -32.9 -13.5 78.2 -118.7 18 16 A I H <4 S+ 0 0 14 -3,-1.4 10,-0.2 -4,-0.2 -2,-0.2 0.669 122.7 56.2-105.9 -24.5 -11.4 75.0 -118.5 19 17 A T H < S+ 0 0 26 -4,-2.2 10,-0.2 1,-0.2 -3,-0.2 0.646 116.1 33.3 -84.4 -12.5 -8.0 76.3 -119.6 20 18 A E S < S+ 0 0 88 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 0.346 109.8 61.8-124.5 5.2 -7.7 79.0 -116.9 21 19 A F S > S- 0 0 126 -5,-0.2 4,-2.1 -3,-0.1 3,-0.4 -0.980 90.8 -18.2-137.7 150.3 -9.5 77.6 -113.9 22 20 A G H > S- 0 0 48 -2,-0.3 4,-2.2 2,-0.2 5,-0.1 0.001 108.4 -31.0 58.6-162.8 -9.2 74.7 -111.4 23 21 A V H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.808 139.5 53.8 -59.0 -33.2 -7.3 71.5 -111.9 24 22 A T H > S+ 0 0 9 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.916 108.3 48.7 -70.0 -40.7 -7.9 71.6 -115.7 25 23 A G H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.919 112.7 50.0 -61.8 -40.1 -6.4 75.1 -115.9 26 24 A R H X S+ 0 0 116 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.910 108.9 50.7 -61.4 -47.7 -3.5 73.8 -113.8 27 25 A A H <>S+ 0 0 3 -4,-2.6 5,-3.0 2,-0.2 6,-1.5 0.858 114.3 44.4 -60.7 -37.5 -3.0 70.9 -116.2 28 26 A V H ><5S+ 0 0 17 -4,-2.2 3,-2.3 -10,-0.2 -2,-0.2 0.956 111.1 52.7 -72.4 -49.5 -3.0 73.2 -119.2 29 27 A K H 3<5S+ 0 0 126 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.814 112.6 46.2 -55.3 -31.7 -0.7 75.7 -117.5 30 28 A H T 3<5S- 0 0 120 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.242 115.4-114.9 -97.5 13.6 1.7 72.9 -116.8 31 29 A N T < 5S+ 0 0 102 -3,-2.3 -3,-0.2 2,-0.3 3,-0.1 0.736 83.4 119.9 61.4 27.8 1.5 71.4 -120.3 32 30 A L S - 0 0 20 -2,-0.4 3,-1.7 -31,-0.2 4,-0.3 -0.848 7.8-147.4 -99.2 123.2 -12.3 79.4 -135.5 40 38 A P G > S+ 0 0 2 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.821 97.1 70.1 -54.8 -31.3 -14.1 78.8 -138.8 41 39 A R G > S+ 0 0 77 1,-0.3 3,-1.4 2,-0.2 -31,-0.1 0.830 89.8 60.5 -56.9 -33.3 -14.8 82.5 -138.9 42 40 A D G < S+ 0 0 127 -3,-1.7 -1,-0.3 1,-0.3 7,-0.0 0.572 101.0 55.5 -72.4 -7.7 -11.1 83.0 -139.6 43 41 A F G < S+ 0 0 45 -3,-2.3 -1,-0.3 -4,-0.3 -2,-0.2 0.309 81.5 114.6-107.8 8.8 -11.4 81.0 -142.8 44 42 A T < - 0 0 17 -3,-1.4 7,-0.1 -4,-0.2 -3,-0.0 -0.438 45.9-165.5 -78.1 152.2 -14.2 83.1 -144.4 45 43 A F + 0 0 172 5,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.576 57.5 92.3-112.8 -16.1 -13.6 85.0 -147.6 46 44 A D S > S- 0 0 62 4,-0.2 3,-2.3 1,-0.1 -2,-0.1 -0.485 85.8-110.8 -83.4 153.5 -16.6 87.3 -147.7 47 45 A K T 3 S+ 0 0 180 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.786 117.4 46.3 -49.6 -32.5 -16.7 90.8 -146.3 48 46 A H T 3 S- 0 0 143 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.262 103.8-125.1-101.1 14.9 -19.1 89.8 -143.6 49 47 A K < - 0 0 107 -3,-2.3 2,-0.5 1,-0.2 -2,-0.1 0.896 32.8-161.8 43.5 57.3 -17.4 86.6 -142.5 50 48 A T + 0 0 51 1,-0.1 -1,-0.2 2,-0.0 -5,-0.2 -0.561 22.0 171.5 -72.9 118.8 -20.5 84.4 -143.0 51 49 A V + 0 0 7 -2,-0.5 14,-3.0 -7,-0.1 2,-0.3 0.280 58.3 64.9-110.5 8.3 -20.2 81.2 -141.1 52 50 A D E -E 64 0B 52 12,-0.3 2,-0.3 65,-0.0 12,-0.3 -0.792 58.0-174.4-125.4 168.9 -23.8 79.9 -141.6 53 51 A D E -E 63 0B 80 10,-2.6 10,-3.2 -2,-0.3 -2,-0.0 -0.984 32.4 -90.5-159.4 160.0 -25.8 78.9 -144.7 54 52 A R - 0 0 181 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.547 41.6-121.0 -77.5 135.5 -29.3 77.8 -145.7 55 53 A P > - 0 0 29 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.556 30.6-107.2 -77.3 140.8 -30.1 74.1 -145.6 56 54 A Y T 3 S+ 0 0 221 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.405 113.1 32.1 -61.5 142.0 -31.2 72.6 -149.0 57 55 A G T 3 S- 0 0 89 -3,-0.0 -1,-0.3 -2,-0.0 -3,-0.0 0.554 110.4-131.4 83.4 5.0 -35.0 71.9 -148.8 58 56 A G < + 0 0 43 -3,-1.7 -2,-0.0 1,-0.1 0, 0.0 -0.093 45.5 152.1 50.3-137.6 -35.1 75.0 -146.5 59 57 A G - 0 0 60 -5,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.472 56.8 -38.8 103.2-178.4 -36.9 74.7 -143.3 60 58 A P S S+ 0 0 122 0, 0.0 2,-0.0 0, 0.0 58,-0.0 -0.514 102.5 23.3 -81.7 151.5 -36.3 76.6 -140.0 61 59 A G S S- 0 0 36 -2,-0.2 2,-0.3 56,-0.0 56,-0.0 -0.076 74.8 -99.0 89.1 170.6 -32.8 77.3 -138.9 62 60 A M - 0 0 36 -8,-0.1 56,-2.4 3,-0.0 57,-0.3 -0.836 22.8-134.8-126.6 163.8 -29.4 77.6 -140.6 63 61 A L E -E 53 0B 39 -10,-3.2 -10,-2.6 -2,-0.3 57,-0.2 -0.797 35.9 -92.5-114.6 161.2 -26.5 75.3 -140.9 64 62 A M E -E 52 0B 4 55,-2.2 -12,-0.3 52,-0.3 57,-0.3 -0.487 53.4-100.7 -69.2 144.6 -22.8 76.1 -140.4 65 63 A M > - 0 0 50 -14,-3.0 4,-1.6 1,-0.1 5,-0.2 -0.543 30.3-140.4 -70.0 130.5 -21.3 77.1 -143.7 66 64 A V H > S+ 0 0 52 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.936 90.2 50.8 -56.9 -59.6 -19.3 74.1 -145.1 67 65 A Q H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.899 112.6 44.7 -51.7 -49.7 -16.2 75.7 -146.6 68 66 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.935 118.3 44.5 -62.3 -42.7 -15.2 77.7 -143.5 69 67 A L H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.882 113.8 49.1 -67.0 -42.3 -15.8 74.8 -141.2 70 68 A R H X S+ 0 0 103 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.892 110.4 50.8 -67.2 -40.3 -14.1 72.2 -143.5 71 69 A D H X S+ 0 0 47 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.891 110.0 50.2 -65.6 -38.8 -11.0 74.4 -143.9 72 70 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.917 111.1 49.2 -64.5 -42.6 -10.8 74.8 -140.1 73 71 A I H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.899 111.7 48.2 -62.9 -42.6 -11.0 71.1 -139.6 74 72 A H H X S+ 0 0 60 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.886 111.3 50.1 -65.8 -40.9 -8.3 70.4 -142.2 75 73 A T H X S+ 0 0 52 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.921 111.2 49.5 -63.2 -42.8 -6.0 73.0 -140.7 76 74 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.921 111.0 49.2 -61.9 -44.1 -6.6 71.3 -137.3 77 75 A K H X S+ 0 0 76 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.837 106.6 57.2 -64.0 -33.3 -5.8 67.9 -138.7 78 76 A A H < S+ 0 0 81 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.896 111.2 41.7 -64.7 -40.3 -2.7 69.3 -140.3 79 77 A A H < S+ 0 0 58 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.825 106.9 62.5 -76.0 -33.0 -1.4 70.4 -136.9 80 78 A A H < S- 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.753 90.9-157.3 -64.3 -23.2 -2.5 67.2 -135.2 81 79 A G < - 0 0 27 -4,-1.0 3,-0.5 -3,-0.3 2,-0.2 -0.416 47.5 -28.6 71.5-159.4 -0.2 65.2 -137.4 82 80 A E S S+ 0 0 167 1,-0.2 -4,-0.0 -3,-0.1 -5,-0.0 -0.564 118.8 44.0 -91.9 154.8 -1.2 61.6 -137.6 83 81 A G S S+ 0 0 68 1,-0.3 26,-0.4 -2,-0.2 2,-0.3 0.427 70.1 140.1 98.9 -0.1 -3.2 59.6 -135.0 84 82 A A - 0 0 22 -3,-0.5 2,-0.6 -7,-0.1 -1,-0.3 -0.620 46.5-139.9 -82.2 132.7 -5.8 62.2 -134.1 85 83 A K E -c 110 0A 53 24,-2.0 26,-2.1 -2,-0.3 2,-0.6 -0.833 17.3-141.6 -91.4 121.4 -9.3 60.9 -133.5 86 84 A V E -c 111 0A 9 -2,-0.6 44,-2.5 24,-0.2 45,-1.6 -0.763 21.7-171.4 -89.3 117.9 -11.8 63.3 -135.0 87 85 A I E -cd 112 131A 0 24,-3.6 26,-3.3 -2,-0.6 2,-0.5 -0.919 15.6-156.4-117.2 132.8 -14.9 63.7 -132.9 88 86 A Y E -cd 113 132A 6 43,-2.3 45,-2.3 -2,-0.4 2,-0.5 -0.906 20.5-134.6-104.4 124.4 -18.1 65.6 -133.6 89 87 A L E + d 0 133A 1 24,-2.1 26,-0.4 -2,-0.5 45,-0.2 -0.693 44.2 151.4 -77.9 121.5 -20.1 66.7 -130.6 90 88 A S E > - 0 0 3 43,-3.2 3,-1.9 -2,-0.5 -2,-0.0 -0.984 56.4-132.0-155.6 142.3 -23.7 65.7 -131.2 91 89 A P E 3 S+ 0 0 25 0, 0.0 43,-0.2 0, 0.0 4,-0.1 0.562 111.5 58.1 -70.2 -4.2 -26.9 64.8 -129.3 92 90 A Q E 3 S+ 0 0 144 41,-0.2 42,-0.1 2,-0.1 3,-0.1 0.331 92.6 90.1-104.5 4.1 -27.2 61.9 -131.8 93 91 A G E < S- 0 0 19 -3,-1.9 40,-0.3 1,-0.2 2,-0.3 -0.115 96.8 -52.0 -89.1-170.6 -23.8 60.4 -131.0 94 92 A R E - d 0 133A 102 38,-2.9 40,-2.4 1,-0.1 2,-0.2 -0.482 64.0-116.4 -64.6 123.6 -22.7 57.8 -128.5 95 93 A K E - d 0 134A 111 -2,-0.3 40,-0.2 38,-0.2 5,-0.1 -0.455 34.5-117.9 -65.3 127.9 -24.0 58.9 -125.1 96 94 A L + 0 0 35 38,-2.6 2,-0.3 -2,-0.2 -1,-0.1 -0.364 43.3 156.7 -70.3 145.3 -21.1 59.5 -122.8 97 95 A D >> - 0 0 90 -2,-0.1 4,-2.5 1,-0.0 3,-0.7 -0.953 58.2 -87.0-159.5 161.8 -20.4 57.6 -119.7 98 96 A Q H 3> S+ 0 0 51 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.817 127.4 52.7 -42.9 -43.1 -17.4 56.8 -117.4 99 97 A G H 3> S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.926 110.9 46.4 -60.9 -45.6 -16.5 53.7 -119.6 100 98 A G H <> S+ 0 0 0 -3,-0.7 4,-2.9 1,-0.2 -2,-0.2 0.867 109.7 56.5 -63.8 -36.3 -16.6 55.9 -122.7 101 99 A V H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.939 108.3 44.9 -60.8 -48.2 -14.5 58.5 -120.8 102 100 A T H < S+ 0 0 59 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.859 112.7 52.8 -65.3 -34.0 -11.8 56.0 -120.1 103 101 A E H >< S+ 0 0 77 -4,-1.9 3,-1.4 1,-0.2 4,-0.4 0.955 111.5 45.0 -64.8 -50.2 -11.9 54.8 -123.7 104 102 A L H >< S+ 0 0 2 -4,-2.9 3,-1.3 1,-0.3 -2,-0.2 0.823 103.6 66.4 -62.9 -31.0 -11.5 58.3 -124.9 105 103 A A T 3< S+ 0 0 23 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.647 87.2 69.8 -66.3 -15.2 -8.7 58.9 -122.4 106 104 A Q T < S+ 0 0 145 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.776 79.3 93.7 -74.2 -26.1 -6.6 56.3 -124.3 107 105 A N < - 0 0 32 -3,-1.3 3,-0.1 -4,-0.4 -23,-0.1 -0.393 59.3-160.6 -68.1 143.1 -6.1 58.7 -127.2 108 106 A Q S S+ 0 0 127 -25,-0.3 -104,-2.4 1,-0.2 2,-0.4 0.725 81.2 36.5 -92.8 -26.8 -3.0 60.8 -127.2 109 107 A K E +b 4 0A 66 -26,-0.4 -24,-2.0 -106,-0.2 2,-0.3 -0.989 66.1 175.3-132.5 133.3 -4.6 63.2 -129.8 110 108 A L E -bc 5 85A 0 -106,-2.4 -104,-3.5 -2,-0.4 2,-0.4 -0.960 15.6-161.9-134.6 151.8 -8.2 64.4 -130.2 111 109 A I E -bc 6 86A 1 -26,-2.1 -24,-3.6 -2,-0.3 2,-0.5 -0.995 13.5-161.7-132.2 122.5 -9.9 66.9 -132.4 112 110 A L E -bc 7 87A 0 -106,-3.1 -104,-2.5 -2,-0.4 2,-0.6 -0.943 4.0-155.2-113.5 120.4 -13.3 68.1 -131.3 113 111 A V E -bc 8 88A 0 -26,-3.3 -24,-2.1 -2,-0.5 2,-0.5 -0.832 10.2-157.2 -95.9 118.7 -15.7 69.7 -133.8 114 112 A C - 0 0 0 -106,-2.3 -104,-0.2 -2,-0.6 2,-0.1 -0.853 7.7-154.5-100.6 124.0 -18.3 72.0 -132.2 115 113 A G - 0 0 0 -2,-0.5 28,-1.9 -26,-0.4 29,-0.3 -0.444 9.2-170.4 -92.4 167.0 -21.5 72.7 -134.0 116 114 A R B > +F 142 0C 38 3,-0.2 3,-1.6 26,-0.2 -52,-0.3 -0.898 54.9 12.2-144.8 169.7 -23.8 75.7 -133.8 117 115 A Y T 3 S- 0 0 83 24,-0.6 -54,-0.2 -2,-0.3 3,-0.1 -0.277 132.0 -20.4 58.8-139.2 -27.2 76.5 -135.2 118 116 A E T 3 S- 0 0 93 -56,-2.4 2,-0.3 1,-0.2 -1,-0.3 0.636 107.2-106.3 -76.6 -14.9 -29.0 73.4 -136.6 119 117 A G < - 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