==== 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-JUL-06 2HMA . COMPND 2 MOLECULE: PROBABLE TRNA (5-METHYLAMINOMETHYL-2-THIOURIDYLAT . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR Y.KIM,M.ZHOU,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 365 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.3 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 1 2 1 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 1 1 1 2 3 2 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 0 2 0 0 0 0 1 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 0 133 0, 0.0 4,-0.2 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 14.6 18.9 35.0 37.2 2 3 A D > + 0 0 140 2,-0.1 3,-1.2 1,-0.1 4,-0.1 0.954 360.0 25.6 -79.7 -67.9 17.8 31.6 35.7 3 4 A N G > S+ 0 0 45 25,-0.3 3,-2.4 1,-0.2 28,-0.7 0.680 106.6 82.4 -66.9 -18.5 19.7 31.8 32.4 4 5 A S G 3 S+ 0 0 55 1,-0.3 -1,-0.2 26,-0.2 -2,-0.1 0.656 85.6 59.0 -65.2 -15.3 22.2 34.2 34.0 5 6 A K G < S+ 0 0 175 -3,-1.2 2,-0.6 -4,-0.2 -1,-0.3 0.459 91.9 81.7 -87.5 -6.6 24.0 31.1 35.4 6 7 A T S < S- 0 0 33 -3,-2.4 25,-2.4 23,-0.2 2,-0.6 -0.916 70.0-153.3-104.7 116.0 24.5 29.8 31.8 7 8 A R E -a 31 0A 84 -2,-0.6 111,-3.5 109,-0.3 112,-1.8 -0.808 12.7-172.4 -89.4 124.3 27.5 31.3 30.0 8 9 A V E -ab 32 119A 0 23,-2.4 25,-2.3 -2,-0.6 2,-0.6 -0.970 12.2-154.6-118.1 122.4 27.1 31.4 26.2 9 10 A V E -ab 33 120A 0 110,-2.9 112,-2.5 -2,-0.5 2,-0.5 -0.896 16.7-157.0 -94.8 120.0 30.0 32.3 24.0 10 11 A V E -ab 34 121A 0 23,-2.6 25,-2.6 -2,-0.6 2,-0.6 -0.856 16.1-128.3 -99.7 125.9 28.7 33.6 20.7 11 12 A G E -a 35 0A 0 110,-3.0 2,-0.6 -2,-0.5 112,-0.3 -0.615 28.4-164.9 -63.9 114.8 30.7 33.7 17.5 12 13 A X + 0 0 1 23,-3.1 25,-0.2 -2,-0.6 43,-0.1 -0.924 19.2 171.9-110.0 114.6 30.4 37.2 16.2 13 14 A S - 0 0 22 -2,-0.6 -1,-0.1 23,-0.1 42,-0.1 0.628 57.5-104.3 -91.8 -16.0 31.5 37.8 12.6 14 15 A G S S+ 0 0 1 1,-0.4 2,-0.1 40,-0.1 175,-0.1 0.275 85.3 120.4 99.9 -5.8 30.3 41.4 12.3 15 16 A G S > S- 0 0 14 1,-0.1 4,-1.6 177,-0.0 -1,-0.4 -0.291 78.0-108.1 -84.8 172.3 27.3 40.2 10.2 16 17 A V H > S+ 0 0 0 173,-0.4 4,-2.5 2,-0.2 5,-0.2 0.893 113.7 57.4 -71.0 -35.8 23.6 40.7 11.0 17 18 A D H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.963 111.4 39.5 -57.9 -55.6 22.9 37.1 11.8 18 19 A S H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.840 113.8 56.1 -66.3 -32.0 25.5 36.9 14.7 19 20 A S H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.927 111.8 42.1 -63.0 -44.4 24.6 40.4 15.9 20 21 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.880 110.1 58.2 -70.2 -36.2 21.0 39.3 16.2 21 22 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.943 109.5 45.1 -56.9 -49.4 22.2 36.0 17.8 22 23 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.879 112.6 50.4 -58.8 -45.8 24.0 37.9 20.5 23 24 A L H X S+ 0 0 15 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.942 110.4 49.7 -62.6 -45.9 21.0 40.3 21.1 24 25 A L H X S+ 0 0 21 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.918 112.1 47.6 -60.9 -43.1 18.5 37.4 21.4 25 26 A L H <>S+ 0 0 0 -4,-2.1 5,-2.1 -5,-0.2 -1,-0.2 0.843 112.5 48.9 -65.6 -37.8 20.7 35.6 23.9 26 27 A K H ><5S+ 0 0 95 -4,-2.0 3,-2.2 1,-0.2 -2,-0.2 0.951 109.7 52.3 -64.7 -46.4 21.3 38.8 26.0 27 28 A E H 3<5S+ 0 0 130 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.821 104.1 57.6 -60.9 -32.8 17.5 39.5 26.0 28 29 A Q T 3<5S- 0 0 106 -4,-1.7 -1,-0.3 -5,-0.2 -25,-0.3 0.334 121.6-107.4 -81.1 4.6 16.9 35.9 27.3 29 30 A G T < 5 + 0 0 35 -3,-2.2 -23,-0.2 1,-0.2 -3,-0.2 0.584 65.9 151.5 85.5 10.7 19.1 36.7 30.3 30 31 A Y < - 0 0 39 -5,-2.1 2,-1.1 1,-0.1 -26,-0.2 -0.310 57.8-110.3 -71.9 158.1 22.1 34.6 29.4 31 32 A D E -a 7 0A 55 -25,-2.4 -23,-2.4 -28,-0.7 2,-0.4 -0.802 52.9-166.5 -84.0 96.1 25.7 35.4 30.5 32 33 A V E -a 8 0A 5 -2,-1.1 2,-0.4 -25,-0.2 -23,-0.2 -0.737 23.3-179.1-104.4 131.3 26.8 36.4 27.0 33 34 A I E -a 9 0A 13 -25,-2.3 -23,-2.6 -2,-0.4 2,-0.4 -0.994 17.9-146.6-124.8 124.2 30.3 36.9 25.6 34 35 A G E -ac 10 66A 0 31,-2.9 33,-2.2 -2,-0.4 2,-0.4 -0.760 16.4-170.5 -89.9 132.8 30.9 37.9 22.0 35 36 A I E -ac 11 67A 0 -25,-2.6 -23,-3.1 -2,-0.4 2,-0.5 -0.990 10.3-157.1-129.4 129.5 34.0 36.5 20.3 36 37 A F E - c 0 68A 10 31,-2.4 33,-2.6 -2,-0.4 2,-0.5 -0.878 12.0-149.9 -99.7 125.2 35.4 37.5 16.9 37 38 A X E - c 0 69A 11 -2,-0.5 2,-0.7 -25,-0.2 33,-0.2 -0.837 6.2-161.5 -94.7 129.9 37.7 35.1 15.1 38 39 A K E + c 0 70A 42 31,-2.6 33,-1.6 -2,-0.5 34,-0.6 -0.937 27.7 154.2-101.3 110.7 40.4 36.3 12.7 39 40 A N + 0 0 23 -2,-0.7 2,-0.4 31,-0.2 37,-0.1 0.443 56.5 49.7-115.5 -4.8 41.2 33.2 10.7 40 41 A W - 0 0 31 35,-0.1 2,-0.8 156,-0.0 8,-0.2 -0.993 67.2-141.8-141.7 129.8 42.6 34.7 7.5 41 42 A D + 0 0 96 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.0 -0.811 32.0 162.3 -95.1 106.7 45.2 37.4 6.9 42 43 A D + 0 0 28 -2,-0.8 5,-0.4 2,-0.0 2,-0.2 -0.508 11.6 166.6-126.5 57.4 44.0 39.5 4.0 43 44 A T 0 0 104 -2,-0.2 -2,-0.0 3,-0.1 0, 0.0 -0.481 360.0 360.0 -89.3 147.4 45.8 42.9 4.0 44 45 A D 0 0 188 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.072 360.0 360.0 -65.5 360.0 46.0 45.5 1.2 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 50 A C > 0 0 44 0, 0.0 4,-1.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -53.1 42.1 44.5 6.9 47 51 A T H > + 0 0 66 -5,-0.4 4,-1.6 2,-0.2 5,-0.2 0.896 360.0 52.0 -65.2 -44.6 38.8 42.9 6.1 48 52 A A H > S+ 0 0 16 -8,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.788 101.4 63.0 -61.3 -31.7 38.9 41.6 9.7 49 53 A T H > S+ 0 0 63 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.942 105.8 40.6 -62.2 -51.9 39.5 45.2 10.9 50 54 A E H X S+ 0 0 113 -4,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.839 115.3 52.1 -72.2 -29.9 36.2 46.7 9.7 51 55 A D H X S+ 0 0 45 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.881 105.9 54.2 -68.6 -39.9 34.2 43.6 10.8 52 56 A Y H X S+ 0 0 60 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.821 103.3 58.0 -62.2 -30.8 35.7 43.8 14.2 53 57 A K H X S+ 0 0 120 -4,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.892 107.6 46.7 -61.9 -41.3 34.4 47.4 14.3 54 58 A D H X S+ 0 0 40 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.895 109.8 52.1 -70.5 -41.3 30.9 46.1 13.7 55 59 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.972 114.1 45.1 -54.3 -53.3 31.3 43.4 16.4 56 60 A V H X S+ 0 0 32 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.920 112.1 50.1 -59.5 -50.9 32.4 46.2 18.8 57 61 A A H X S+ 0 0 36 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.918 117.1 42.0 -55.3 -42.2 29.6 48.6 17.8 58 62 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.944 111.7 52.1 -73.5 -46.2 27.0 45.8 18.3 59 63 A A H X>S+ 0 0 0 -4,-3.1 5,-2.7 1,-0.2 4,-1.0 0.869 114.2 45.7 -57.4 -38.2 28.5 44.4 21.5 60 64 A D H <5S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.870 108.5 56.0 -71.1 -36.7 28.4 47.9 22.9 61 65 A Q H <5S+ 0 0 95 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.872 119.1 32.5 -62.4 -40.9 24.9 48.6 21.6 62 66 A I H <5S- 0 0 25 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.561 113.0-119.1 -94.3 -9.6 23.6 45.5 23.5 63 67 A G T <5 + 0 0 45 -4,-1.0 -3,-0.2 -5,-0.3 -4,-0.1 0.968 62.0 135.0 71.7 53.5 26.0 45.8 26.4 64 68 A I < - 0 0 9 -5,-2.7 -1,-0.2 -6,-0.1 -31,-0.1 -0.925 57.8-103.5-120.6 154.6 28.0 42.5 26.3 65 69 A P - 0 0 60 0, 0.0 -31,-2.9 0, 0.0 2,-0.3 -0.465 37.3-163.0 -68.4 152.5 31.7 41.9 26.6 66 70 A Y E +c 34 0A 76 -33,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.990 10.5 178.3-135.1 144.6 33.6 41.2 23.3 67 71 A Y E -c 35 0A 115 -33,-2.2 -31,-2.4 -2,-0.3 2,-0.4 -0.879 19.4-133.9-138.0 177.7 37.0 39.6 22.6 68 72 A S E -c 36 0A 59 -2,-0.3 2,-0.3 -33,-0.2 -31,-0.2 -0.998 18.1-174.9-140.9 122.1 39.0 38.7 19.6 69 73 A V E -c 37 0A 20 -33,-2.6 -31,-2.6 -2,-0.4 2,-0.5 -0.945 16.6-139.1-123.7 149.7 40.9 35.5 19.0 70 74 A N E +c 38 0A 82 -2,-0.3 -31,-0.2 -33,-0.2 3,-0.2 -0.917 27.0 162.8-112.1 117.3 43.2 34.5 16.1 71 75 A F > + 0 0 14 -33,-1.6 4,-3.1 -2,-0.5 5,-0.3 -0.104 32.5 128.4-119.8 30.1 43.1 31.0 14.6 72 76 A E H > S+ 0 0 58 -34,-0.6 4,-2.6 1,-0.2 5,-0.2 0.897 76.3 49.1 -50.4 -45.0 44.9 31.7 11.3 73 77 A K H > S+ 0 0 142 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.961 114.2 42.5 -61.6 -53.5 47.3 28.8 11.9 74 78 A E H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.869 116.0 49.5 -62.7 -42.0 44.5 26.3 12.7 75 79 A Y H X>S+ 0 0 2 -4,-3.1 5,-2.4 2,-0.2 4,-2.3 0.919 112.8 46.9 -64.2 -47.1 42.4 27.5 9.8 76 80 A W H <>S+ 0 0 82 -4,-2.6 5,-2.5 -5,-0.3 6,-0.2 0.955 119.1 41.1 -55.6 -52.3 45.3 27.3 7.4 77 81 A D H <5S+ 0 0 83 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.796 126.9 29.1 -68.6 -35.3 46.3 23.9 8.6 78 82 A R H <5S+ 0 0 85 -4,-2.7 -3,-0.2 -5,-0.2 -1,-0.2 0.624 135.6 18.8-107.9 -17.4 42.8 22.3 9.0 79 83 A V T X5S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -3,-0.2 0.726 123.2 44.2-117.7 -54.7 40.8 24.1 6.3 80 84 A F H > S+ 0 0 32 -6,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.948 109.7 51.4 -58.6 -46.9 42.3 20.7 2.9 83 87 A F H X S+ 0 0 3 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.934 114.5 42.0 -54.9 -52.8 40.9 23.2 0.3 84 88 A L H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.893 111.6 54.1 -63.8 -43.2 44.1 23.1 -1.7 85 89 A A H X S+ 0 0 44 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.859 104.7 56.2 -66.2 -31.7 44.6 19.3 -1.4 86 90 A E H <>S+ 0 0 16 -4,-2.4 5,-2.8 -5,-0.2 3,-0.4 0.950 108.4 46.5 -60.5 -49.2 41.1 18.8 -2.8 87 91 A Y H ><5S+ 0 0 29 -4,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.888 109.1 54.6 -59.4 -40.8 41.9 20.8 -5.9 88 92 A R H 3<5S+ 0 0 138 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.824 108.7 50.2 -62.6 -29.9 45.2 18.9 -6.3 89 93 A A T 3<5S- 0 0 34 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.419 120.8-107.9 -89.7 -1.4 43.2 15.7 -6.3 90 94 A G T < 5S+ 0 0 6 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.2 0.593 79.9 122.1 84.4 15.1 40.7 16.9 -8.9 91 95 A R < - 0 0 77 -5,-2.8 -1,-0.3 -6,-0.2 245,-0.3 -0.528 65.1-117.8-104.7 171.8 37.9 17.3 -6.5 92 96 A T - 0 0 17 243,-2.9 -9,-0.0 -2,-0.2 242,-0.0 -0.943 35.2-143.0-109.8 110.8 35.7 20.3 -5.5 93 97 A P - 0 0 8 0, 0.0 244,-0.1 0, 0.0 3,-0.1 -0.217 13.5-151.3 -71.5 157.8 36.1 21.2 -1.8 94 98 A N > + 0 0 10 242,-0.3 4,-1.4 1,-0.1 3,-0.3 -0.861 17.7 178.1-120.7 88.0 33.5 22.4 0.7 95 99 A P H > S+ 0 0 4 0, 0.0 4,-3.3 0, 0.0 5,-0.1 0.839 74.9 62.3 -64.0 -30.3 35.7 24.5 3.0 96 100 A D H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.879 101.3 50.7 -61.6 -42.8 32.6 25.5 5.2 97 101 A V H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.942 115.3 43.9 -56.5 -47.1 31.9 21.9 6.2 98 102 A X H X S+ 0 0 8 -4,-1.4 4,-2.4 1,-0.2 5,-0.3 0.912 112.3 53.1 -65.7 -44.0 35.6 21.6 7.2 99 103 A C H X>S+ 0 0 6 -4,-3.3 4,-2.6 2,-0.2 5,-1.8 0.897 110.8 45.1 -58.4 -47.4 35.6 25.0 8.9 100 104 A N H <>S+ 0 0 0 -4,-2.6 5,-1.5 51,-0.3 -1,-0.2 0.932 116.5 47.5 -62.7 -43.9 32.5 24.2 11.1 101 105 A K H <5S+ 0 0 34 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.854 128.1 21.5 -64.0 -39.1 33.9 20.7 12.0 102 106 A E H <>S+ 0 0 38 -4,-2.4 5,-1.4 -5,-0.2 -3,-0.2 0.667 134.9 22.2-111.1 -21.3 37.4 21.8 12.8 103 107 A I T ><>S+ 0 0 0 -4,-2.6 5,-3.1 -5,-0.3 3,-1.0 0.771 120.2 40.2-115.9 -68.8 37.2 25.5 13.7 104 108 A K T 3 5S+ 0 0 88 -3,-1.0 4,-2.7 3,-0.1 5,-0.3 0.415 127.8 27.7-130.2 -76.8 36.5 22.5 17.8 107 111 A A H > S+ 0 0 11 -6,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.927 111.8 44.8 -62.2 -50.3 34.5 25.6 21.3 110 114 A D H X S+ 0 0 95 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.848 114.1 52.2 -61.0 -36.0 37.6 24.6 23.3 111 115 A Y H >< S+ 0 0 63 -4,-1.9 3,-0.7 -5,-0.3 4,-0.4 0.956 109.4 48.0 -61.7 -51.5 38.6 28.3 23.3 112 116 A A H ><>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.3 3,-1.4 0.843 105.5 59.2 -59.9 -36.1 35.1 29.3 24.6 113 117 A I H ><5S+ 0 0 71 -4,-2.1 3,-2.0 1,-0.3 -1,-0.3 0.846 97.6 59.3 -64.4 -32.4 35.3 26.6 27.3 114 118 A T T <<5S+ 0 0 108 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.607 101.2 56.5 -71.5 -10.1 38.5 28.3 28.7 115 119 A L T < 5S- 0 0 49 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.233 127.6-104.2 -97.6 13.3 36.3 31.3 29.1 116 120 A G T < 5 + 0 0 40 -3,-2.0 -109,-0.3 1,-0.2 -3,-0.2 0.745 62.3 171.3 69.6 25.5 34.0 29.1 31.3 117 121 A A < - 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