==== 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 1UAK . 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) . 14695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 64.8 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 . 13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 30.7 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 1 0 2 1 0 0 0 1 0 0 2 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 89 0, 0.0 31,-0.2 0, 0.0 32,-0.2 0.000 360.0 360.0 360.0 156.2 1.8 67.9 -122.4 2 0 A H + 0 0 106 30,-1.1 2,-0.4 1,-0.2 31,-0.2 0.775 360.0 28.7 -78.6 -28.0 0.2 64.5 -121.8 3 1 A M E -a 33 0A 3 29,-1.3 31,-2.3 28,-0.1 2,-0.5 -0.992 65.4-165.1-140.1 130.6 -3.0 65.6 -123.6 4 2 A W E -ab 34 109A 34 104,-2.8 106,-2.1 -2,-0.4 2,-0.5 -0.959 8.7-169.0-114.9 127.0 -3.6 68.1 -126.4 5 3 A I E -ab 35 110A 0 29,-3.3 31,-2.3 -2,-0.5 2,-0.4 -0.954 6.4-159.1-123.7 117.2 -7.1 69.3 -127.1 6 4 A G E -ab 36 111A 0 104,-4.0 106,-3.8 -2,-0.5 2,-0.4 -0.733 13.1-161.1 -90.1 140.1 -8.0 71.3 -130.2 7 5 A V E -ab 37 112A 0 29,-2.8 31,-2.7 -2,-0.4 2,-0.6 -0.984 13.8-161.3-128.9 129.5 -11.2 73.3 -129.9 8 6 A I E +ab 38 113A 0 104,-3.0 106,-2.6 -2,-0.4 2,-0.3 -0.940 36.9 144.1-106.7 115.7 -13.3 74.8 -132.8 9 7 A S - 0 0 0 29,-2.2 32,-0.2 -2,-0.6 106,-0.1 -0.990 57.2-140.3-156.8 145.7 -15.6 77.4 -131.3 10 8 A L S S+ 0 0 5 -2,-0.3 3,-0.1 104,-0.3 29,-0.1 0.627 108.1 46.3 -75.7 -13.9 -17.1 80.8 -132.0 11 9 A F > + 0 0 90 1,-0.1 3,-2.0 -3,-0.0 4,-0.4 -0.513 61.0 164.0-131.2 68.3 -16.4 81.7 -128.4 12 10 A P G > S+ 0 0 38 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.810 73.2 68.1 -50.8 -36.1 -12.8 80.7 -127.5 13 11 A E G > S+ 0 0 145 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.728 83.0 72.8 -61.5 -22.0 -12.9 82.9 -124.4 14 12 A M G X S+ 0 0 60 -3,-2.0 3,-1.9 1,-0.3 -1,-0.3 0.853 85.4 67.5 -61.3 -32.3 -15.4 80.6 -122.8 15 13 A F G X> S+ 0 0 3 -3,-1.4 4,-2.3 -4,-0.4 3,-1.4 0.589 74.7 82.8 -67.6 -8.4 -12.7 78.1 -122.2 16 14 A K H <> S+ 0 0 93 -3,-1.6 4,-2.4 1,-0.3 5,-0.3 0.806 76.0 77.1 -63.0 -24.5 -10.9 80.3 -119.7 17 15 A A H <4 S+ 0 0 59 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.838 111.0 21.3 -54.5 -34.5 -13.5 78.8 -117.3 18 16 A I H <4 S+ 0 0 15 -3,-1.4 10,-0.2 -4,-0.2 -1,-0.2 0.717 124.1 53.3-105.6 -26.6 -11.3 75.6 -117.3 19 17 A T H < S+ 0 0 27 -4,-2.3 10,-0.2 1,-0.2 -3,-0.2 0.696 116.1 38.0 -82.7 -17.1 -7.9 76.9 -118.4 20 18 A E S < S+ 0 0 90 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 0.500 110.6 57.5-111.3 -4.1 -7.7 79.7 -115.8 21 19 A F S > S- 0 0 126 -5,-0.3 4,-1.7 -4,-0.2 3,-0.4 -0.964 90.4 -20.1-136.7 149.1 -9.3 78.1 -112.6 22 20 A G H > S- 0 0 42 -2,-0.3 4,-2.4 1,-0.2 3,-0.2 -0.017 107.1 -28.6 61.1-164.6 -9.0 75.2 -110.2 23 21 A V H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.832 140.3 51.2 -54.7 -37.3 -7.2 71.9 -110.8 24 22 A T H > S+ 0 0 8 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.896 110.0 50.2 -68.5 -38.0 -7.8 72.1 -114.6 25 23 A G H X S+ 0 0 1 -4,-1.7 4,-2.3 -3,-0.2 -2,-0.2 0.894 111.7 48.2 -65.0 -39.0 -6.4 75.6 -114.7 26 24 A R H X S+ 0 0 135 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.935 108.8 54.3 -65.1 -45.4 -3.3 74.4 -112.8 27 25 A A H <>S+ 0 0 2 -4,-2.6 5,-2.8 1,-0.2 6,-1.4 0.877 109.9 47.3 -56.0 -40.8 -3.0 71.5 -115.2 28 26 A V H ><5S+ 0 0 31 -4,-2.0 3,-2.1 -10,-0.2 -1,-0.2 0.955 111.4 48.4 -67.6 -50.7 -2.9 73.9 -118.1 29 27 A K H 3<5S+ 0 0 134 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.852 112.2 51.5 -58.5 -33.0 -0.4 76.3 -116.6 30 28 A H T 3<5S- 0 0 121 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.313 114.2-119.2 -87.9 9.5 1.8 73.2 -115.8 31 29 A N T < 5S+ 0 0 111 -3,-2.1 -3,-0.2 2,-0.3 -29,-0.2 0.724 83.4 117.8 61.7 24.3 1.6 72.0 -119.4 32 30 A L S - 0 0 24 -2,-0.4 3,-2.6 -31,-0.2 4,-0.4 -0.897 9.3-146.7-105.7 115.9 -12.6 80.4 -134.3 40 38 A P G > S+ 0 0 2 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.791 98.1 68.5 -47.9 -30.7 -14.6 79.9 -137.5 41 39 A R G > S+ 0 0 83 1,-0.3 3,-1.3 2,-0.2 -31,-0.1 0.829 91.4 60.3 -61.1 -29.8 -15.1 83.7 -137.6 42 40 A D G < S+ 0 0 119 -3,-2.6 -1,-0.3 1,-0.2 7,-0.0 0.587 102.5 53.9 -72.7 -10.0 -11.3 84.1 -138.3 43 41 A F G < S+ 0 0 39 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.282 84.8 106.7-107.7 8.8 -11.9 82.0 -141.5 44 42 A T < - 0 0 11 -3,-1.3 7,-0.1 -4,-0.2 -3,-0.0 -0.466 47.8-166.8 -83.1 161.0 -14.7 84.1 -143.0 45 43 A F + 0 0 170 5,-0.2 2,-0.1 -2,-0.1 -1,-0.1 0.497 53.5 97.2-124.8 -12.5 -14.0 86.4 -146.0 46 44 A D S > S- 0 0 68 4,-0.2 3,-2.3 1,-0.1 -2,-0.1 -0.457 85.6-106.1 -81.9 157.1 -17.0 88.6 -146.2 47 45 A K T 3 S+ 0 0 192 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.807 119.4 43.3 -47.7 -39.3 -17.1 92.1 -144.7 48 46 A H T 3 S- 0 0 146 2,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.244 104.4-124.6 -97.5 14.5 -19.3 91.1 -141.8 49 47 A K < - 0 0 100 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.909 34.6-159.5 43.4 58.2 -17.5 87.8 -140.9 50 48 A T + 0 0 46 1,-0.1 -1,-0.2 -9,-0.0 -4,-0.2 -0.505 23.6 171.9 -72.2 127.7 -20.7 85.8 -141.3 51 49 A V + 0 0 5 -2,-0.3 14,-2.7 -7,-0.1 2,-0.3 0.350 55.9 65.4-118.7 4.7 -20.6 82.4 -139.5 52 50 A D E -E 64 0B 47 12,-0.3 2,-0.3 65,-0.0 12,-0.2 -0.758 57.7-172.9-120.5 169.0 -24.2 81.2 -139.8 53 51 A D E -E 63 0B 84 10,-2.2 10,-2.4 -2,-0.3 -2,-0.0 -0.984 31.6 -86.1-158.1 160.9 -26.3 80.2 -142.8 54 52 A R - 0 0 177 -2,-0.3 2,-0.3 8,-0.2 8,-0.1 -0.485 40.9-122.0 -74.6 137.5 -29.9 79.2 -143.7 55 53 A P > - 0 0 29 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.579 28.6-113.3 -79.6 136.9 -31.0 75.6 -143.4 56 54 A Y T 3 S+ 0 0 217 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.428 103.5 35.1 -65.6 144.8 -32.2 74.0 -146.6 57 55 A G T 3 S- 0 0 88 -2,-0.1 -1,-0.2 -3,-0.0 2,-0.1 0.374 111.6-113.7 91.6 -4.8 -35.9 73.1 -146.4 58 56 A G < + 0 0 48 -3,-1.5 0, 0.0 1,-0.1 0, 0.0 -0.355 56.7 143.8 75.8-156.0 -36.6 76.2 -144.4 59 57 A G - 0 0 60 -2,-0.1 -1,-0.1 -5,-0.0 -2,-0.0 -0.056 59.4 -62.8 98.2 155.0 -37.7 76.1 -140.8 60 58 A P S S+ 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.219 94.6 39.5 -69.8 165.6 -36.8 78.4 -138.0 61 59 A G S S- 0 0 32 56,-0.0 2,-0.2 -7,-0.0 56,-0.0 0.036 72.4-107.6 84.9 165.7 -33.2 78.8 -136.8 62 60 A M - 0 0 34 -8,-0.1 56,-2.6 3,-0.0 2,-0.3 -0.689 19.2-136.1-124.4 176.9 -29.9 78.9 -138.5 63 61 A L E -E 53 0B 40 -10,-2.4 -10,-2.2 -2,-0.2 57,-0.2 -0.861 37.5 -83.4-130.4 165.1 -26.9 76.5 -138.9 64 62 A M E -E 52 0B 5 55,-2.5 57,-0.3 52,-0.3 -12,-0.3 -0.495 54.2-108.0 -66.7 138.7 -23.2 77.0 -138.7 65 63 A M > - 0 0 35 -14,-2.7 4,-1.4 -2,-0.2 5,-0.2 -0.535 27.0-138.5 -69.5 134.5 -21.9 78.2 -142.1 66 64 A V H > S+ 0 0 50 -2,-0.2 4,-3.7 2,-0.2 5,-0.3 0.960 90.3 52.0 -60.7 -59.8 -20.0 75.3 -143.7 67 65 A Q H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 112.6 42.8 -49.7 -52.4 -16.9 77.0 -145.3 68 66 A P H > S+ 0 0 1 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.928 119.8 43.9 -63.0 -41.9 -15.7 78.9 -142.2 69 67 A L H X S+ 0 0 1 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.913 113.7 50.6 -66.6 -44.7 -16.3 75.9 -139.9 70 68 A R H X S+ 0 0 108 -4,-3.7 4,-2.4 1,-0.2 -1,-0.2 0.908 112.0 47.3 -60.2 -44.5 -14.8 73.5 -142.4 71 69 A D H X S+ 0 0 44 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.876 110.4 52.2 -66.8 -37.4 -11.7 75.6 -142.8 72 70 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.926 110.4 49.0 -63.6 -43.4 -11.3 76.0 -139.0 73 71 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.923 109.8 50.9 -61.6 -46.4 -11.5 72.2 -138.7 74 72 A H H X S+ 0 0 64 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.886 109.3 50.9 -59.6 -41.0 -8.9 71.6 -141.4 75 73 A T H X S+ 0 0 55 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.896 110.0 49.6 -65.0 -39.8 -6.5 74.0 -139.7 76 74 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.926 110.2 50.6 -64.4 -44.7 -6.9 72.3 -136.4 77 75 A K H X S+ 0 0 88 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.840 109.7 51.2 -62.0 -34.2 -6.3 68.9 -137.9 78 76 A A H < S+ 0 0 82 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.882 112.8 45.3 -70.2 -38.7 -3.2 70.3 -139.6 79 77 A A H < S+ 0 0 55 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.810 113.4 51.0 -73.7 -30.2 -1.9 71.6 -136.2 80 78 A A H < S- 0 0 6 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.884 94.2-157.8 -74.9 -39.9 -2.8 68.3 -134.5 81 79 A G >< - 0 0 26 -4,-2.1 3,-0.7 -5,-0.2 -1,-0.2 -0.521 43.7 -21.8 90.6-163.4 -1.0 66.1 -136.9 82 80 A E T 3 S+ 0 0 172 1,-0.2 3,-0.1 -2,-0.2 -4,-0.0 -0.511 120.1 38.1 -83.3 149.7 -1.9 62.4 -137.3 83 81 A G T 3 S+ 0 0 73 1,-0.3 2,-0.4 -2,-0.2 26,-0.3 0.280 74.4 135.6 99.3 -10.4 -3.7 60.4 -134.6 84 82 A A < - 0 0 19 -3,-0.7 2,-0.5 -7,-0.2 -1,-0.3 -0.592 47.8-141.1 -77.8 126.2 -6.1 63.1 -133.4 85 83 A K E -c 110 0A 51 24,-1.6 26,-2.3 -2,-0.4 2,-0.6 -0.740 13.6-141.7 -87.6 127.5 -9.7 62.0 -132.9 86 84 A V E -c 111 0A 2 -2,-0.5 44,-2.3 24,-0.2 45,-2.0 -0.814 20.4-171.9 -96.5 119.8 -12.3 64.5 -134.0 87 85 A I E -cd 112 131A 0 24,-3.2 26,-3.3 -2,-0.6 2,-0.5 -0.888 14.5-156.3-114.4 138.7 -15.4 64.8 -131.9 88 86 A Y E -cd 113 132A 5 43,-2.3 45,-2.2 -2,-0.4 2,-0.5 -0.957 21.4-133.2-110.6 124.2 -18.6 66.8 -132.4 89 87 A L E + d 0 133A 1 24,-1.9 26,-0.4 -2,-0.5 45,-0.2 -0.686 46.7 146.4 -78.3 123.7 -20.5 67.6 -129.2 90 88 A S E > - 0 0 0 43,-2.8 3,-2.0 -2,-0.5 -2,-0.1 -0.976 59.5-129.1-160.7 143.3 -24.1 66.8 -129.9 91 89 A P E 3 S+ 0 0 24 0, 0.0 43,-0.2 0, 0.0 4,-0.1 0.632 111.9 61.6 -68.7 -9.6 -27.2 65.5 -128.1 92 90 A Q E 3 S+ 0 0 118 41,-0.1 40,-0.1 2,-0.1 42,-0.1 0.439 93.4 89.1 -92.0 -1.1 -27.5 62.9 -130.9 93 91 A G E < S- 0 0 18 -3,-2.0 40,-0.3 1,-0.2 2,-0.2 -0.182 96.9 -60.5 -88.5-176.9 -24.1 61.5 -129.9 94 92 A R E - d 0 133A 106 38,-2.6 40,-2.7 1,-0.1 2,-0.4 -0.456 61.5-111.8 -64.3 129.1 -23.1 58.7 -127.5 95 93 A K E - d 0 134A 108 38,-0.2 40,-0.2 -2,-0.2 5,-0.1 -0.503 33.7-121.5 -69.7 122.5 -24.1 59.7 -124.0 96 94 A L + 0 0 28 38,-3.2 2,-0.3 -2,-0.4 -1,-0.1 -0.350 42.7 156.0 -66.4 138.7 -21.1 60.4 -121.9 97 95 A D > - 0 0 93 -2,-0.1 4,-2.6 39,-0.0 3,-0.4 -0.924 59.3 -85.9-151.7 169.7 -20.5 58.4 -118.7 98 96 A Q H > S+ 0 0 62 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.861 127.9 53.5 -51.4 -39.6 -17.5 57.5 -116.6 99 97 A G H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.918 110.8 46.2 -62.1 -42.7 -16.8 54.5 -118.8 100 98 A G H > S+ 0 0 0 -3,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.878 109.5 56.3 -66.4 -36.4 -16.8 56.8 -121.9 101 99 A V H X S+ 0 0 4 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.935 107.5 46.4 -60.2 -48.9 -14.6 59.3 -120.0 102 100 A T H < S+ 0 0 54 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.841 112.0 53.1 -63.8 -32.7 -11.9 56.8 -119.3 103 101 A E H >< S+ 0 0 75 -4,-1.6 3,-1.4 -5,-0.2 -2,-0.2 0.947 111.0 44.7 -67.0 -48.3 -12.1 55.6 -122.9 104 102 A L H >< S+ 0 0 1 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.823 102.7 67.4 -65.0 -31.3 -11.7 59.2 -124.2 105 103 A A T 3< S+ 0 0 26 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.622 85.8 71.1 -65.5 -12.3 -8.8 59.7 -121.8 106 104 A Q T < S+ 0 0 149 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.3 0.606 80.5 92.5 -79.5 -11.6 -6.8 57.2 -123.7 107 105 A N < - 0 0 29 -3,-1.9 3,-0.1 -4,-0.2 -23,-0.1 -0.668 58.2-164.1 -85.5 135.1 -6.4 59.7 -126.6 108 106 A Q S S+ 0 0 121 -2,-0.3 -104,-2.8 1,-0.2 2,-0.4 0.697 81.3 36.9 -88.7 -20.8 -3.3 61.9 -126.5 109 107 A K E +b 4 0A 75 -26,-0.3 -24,-1.6 -106,-0.2 2,-0.3 -0.997 65.7 170.4-135.3 134.8 -4.9 64.3 -129.0 110 108 A L E -bc 5 85A 0 -106,-2.1 -104,-4.0 -2,-0.4 2,-0.5 -0.995 18.7-157.2-142.3 144.2 -8.5 65.4 -129.4 111 109 A I E -bc 6 86A 0 -26,-2.3 -24,-3.2 -2,-0.3 2,-0.6 -0.992 15.5-158.7-122.0 119.3 -10.2 68.0 -131.6 112 110 A L E -bc 7 87A 0 -106,-3.8 -104,-3.0 -2,-0.5 2,-0.7 -0.894 2.5-154.6-105.7 121.1 -13.6 69.2 -130.2 113 111 A V E -bc 8 88A 0 -26,-3.3 -24,-1.9 -2,-0.6 2,-0.6 -0.842 9.3-162.0 -97.0 116.1 -16.1 70.8 -132.6 114 112 A C - 0 0 0 -106,-2.6 -104,-0.3 -2,-0.7 2,-0.1 -0.868 7.4-160.1-102.2 116.3 -18.5 73.1 -130.8 115 113 A G - 0 0 0 -2,-0.6 28,-2.2 -26,-0.4 29,-0.3 -0.441 7.3-170.6 -91.5 166.1 -21.6 74.0 -132.7 116 114 A R > + 0 0 45 3,-0.3 3,-1.8 26,-0.2 -52,-0.3 -0.798 56.0 26.0-139.5-179.4 -24.0 76.9 -132.1 117 115 A Y T 3 S- 0 0 68 24,-0.4 -54,-0.2 1,-0.3 3,-0.1 -0.329 131.4 -26.9 58.4-137.5 -27.4 77.8 -133.6 118 116 A E T 3 S- 0 0 88 -56,-2.6 2,-0.3 1,-0.3 -1,-0.3 0.452 106.9 -98.0 -88.8 0.6 -29.3 74.7 -134.6 119 117 A G < - 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