==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-FEB-09 3G5S . COMPND 2 MOLECULE: METHYLENETETRAHYDROFOLATE--TRNA-(URACIL-5-)- . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.NISHIMASU,R.ISHITANI,H.HORI,O.NUREKI . 424 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 22 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 1 0 2 0 0 2 2 2 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 3 5 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 1 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 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 X 0 0 142 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.1 26.2 30.1 59.0 2 2 A E - 0 0 173 1,-0.0 2,-0.3 26,-0.0 0, 0.0 -0.501 360.0-172.7 -68.5 138.6 23.0 31.2 57.3 3 3 A R - 0 0 45 -2,-0.2 2,-0.4 22,-0.1 24,-0.3 -0.978 28.1-122.3-136.7 145.2 23.5 34.1 54.9 4 4 A V E -a 27 0A 4 22,-2.7 24,-2.6 -2,-0.3 2,-0.4 -0.757 37.4-126.3 -79.4 131.2 21.5 36.5 52.8 5 5 A N E -ab 28 129A 11 123,-2.2 125,-2.9 -2,-0.4 2,-0.5 -0.663 23.9-172.5 -79.6 134.6 22.6 36.2 49.2 6 6 A V E -ab 29 130A 0 22,-2.8 24,-2.9 -2,-0.4 2,-0.8 -0.988 11.1-155.9-124.4 118.2 23.6 39.4 47.4 7 7 A V E +ab 30 131A 5 123,-3.0 125,-2.7 -2,-0.5 24,-0.1 -0.850 64.2 22.9-103.3 109.6 24.2 38.8 43.7 8 8 A G - 0 0 8 22,-2.7 23,-0.2 -2,-0.8 22,-0.1 0.351 62.2-140.6 105.3 123.0 26.5 41.4 42.2 9 9 A A + 0 0 0 4,-0.2 38,-2.5 20,-0.1 39,-0.3 -0.350 63.1 112.3-109.5 48.6 29.0 43.6 44.0 10 10 A G S > S- 0 0 19 122,-0.5 4,-2.0 36,-0.2 5,-0.3 0.098 91.5 -57.2 -91.4-148.1 28.5 46.8 42.1 11 11 A L H > S+ 0 0 16 37,-0.2 4,-1.5 2,-0.2 5,-0.1 0.952 137.5 37.7 -62.5 -50.2 27.0 50.0 43.4 12 12 A A H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.922 117.9 47.4 -69.5 -46.4 23.7 48.5 44.5 13 13 A G H > S+ 0 0 0 119,-0.4 4,-2.8 1,-0.2 5,-0.2 0.870 109.5 53.7 -68.3 -36.2 25.0 45.2 45.8 14 14 A S H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.931 113.2 43.1 -63.1 -44.4 27.8 46.7 47.8 15 15 A E H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.898 112.9 52.2 -69.0 -39.3 25.3 49.0 49.6 16 16 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.946 111.2 47.9 -59.2 -47.8 22.8 46.2 50.1 17 17 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.922 110.5 51.2 -58.4 -45.8 25.5 44.0 51.6 18 18 A W H X S+ 0 0 16 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.890 108.6 51.8 -61.6 -38.8 26.7 46.8 53.9 19 19 A T H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.937 111.2 46.7 -64.1 -46.3 23.1 47.4 55.1 20 20 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 3,-0.5 0.940 113.4 49.0 -57.4 -48.8 22.7 43.7 56.0 21 21 A L H ><5S+ 0 0 5 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.893 106.8 55.4 -61.4 -41.7 26.0 43.6 57.7 22 22 A R H 3<5S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.799 107.5 50.6 -60.4 -32.3 25.3 46.7 59.8 23 23 A L T 3<5S- 0 0 24 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.287 123.4-106.5 -90.1 9.2 22.1 45.0 61.0 24 24 A G T < 5S+ 0 0 47 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.701 75.7 135.7 76.9 21.4 24.1 41.9 62.0 25 25 A V < - 0 0 10 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.897 54.5-123.8-105.1 120.5 22.8 39.7 59.2 26 26 A P - 0 0 26 0, 0.0 -22,-2.7 0, 0.0 2,-0.4 -0.266 27.5-150.2 -65.9 152.9 25.5 37.6 57.5 27 27 A V E -ac 4 114A 0 86,-2.3 88,-2.6 -24,-0.3 2,-0.6 -0.930 20.2-156.7-129.5 141.9 26.0 38.0 53.7 28 28 A R E -ac 5 115A 64 -24,-2.6 -22,-2.8 -2,-0.4 2,-0.6 -0.971 24.8-164.5-113.0 106.3 27.1 35.8 50.8 29 29 A L E -ac 6 116A 0 86,-3.1 88,-2.9 -2,-0.6 2,-0.4 -0.862 0.6-159.2-101.9 114.6 28.2 38.3 48.2 30 30 A F E +ac 7 117A 22 -24,-2.9 -22,-2.7 -2,-0.6 2,-0.3 -0.791 16.9 167.1 -95.7 133.5 28.6 36.9 44.7 31 31 A E - 0 0 14 86,-2.3 88,-0.3 -2,-0.4 89,-0.1 -0.951 23.8-162.3-145.9 124.6 30.7 38.7 42.1 32 32 A X > + 0 0 33 -2,-0.3 4,-1.8 86,-0.2 3,-0.4 0.747 51.2 130.5 -79.7 -23.1 31.8 37.2 38.8 33 33 A R T 4 + 0 0 3 1,-0.3 4,-0.1 2,-0.2 11,-0.1 -0.460 55.2 22.3 -70.1 150.0 34.6 39.7 38.3 34 34 A P T 4 S+ 0 0 52 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.998 126.0 44.8 -91.2 -10.0 37.5 39.6 37.6 35 35 A K T 4 S+ 0 0 199 -3,-0.4 2,-0.4 1,-0.3 -2,-0.2 0.779 126.7 33.4 -69.2 -24.7 37.4 36.1 35.9 36 36 A R S < S- 0 0 141 -4,-1.8 2,-0.3 -5,-0.0 -1,-0.3 -0.951 84.7-169.7-126.1 111.4 34.3 37.0 34.1 37 37 A X - 0 0 75 -2,-0.4 5,-0.1 -3,-0.2 7,-0.0 -0.672 19.3-129.1 -95.9 152.6 34.1 40.7 33.1 38 38 A T - 0 0 17 -2,-0.3 3,-0.4 1,-0.1 99,-0.1 -0.505 39.5-100.7 -81.0 167.1 31.2 42.7 31.8 39 39 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.668 121.8 43.2 -63.1 -14.4 32.0 44.8 28.6 40 40 A A S S+ 0 0 48 96,-0.0 2,-0.2 11,-0.0 -3,-0.0 0.628 97.7 82.8-106.6 -18.5 32.3 47.9 30.8 41 41 A H + 0 0 45 -3,-0.4 -4,-0.0 1,-0.1 9,-0.0 -0.545 38.4 173.1 -92.3 155.4 34.3 46.8 33.8 42 42 A G + 0 0 56 -2,-0.2 2,-0.2 3,-0.1 -1,-0.1 0.369 57.5 58.4-137.1 0.8 38.1 46.4 34.2 43 43 A T S S- 0 0 50 2,-0.1 5,-0.1 1,-0.0 -2,-0.0 -0.719 70.3-124.6-128.9 176.9 38.8 45.6 37.8 44 44 A D S S+ 0 0 79 -2,-0.2 2,-0.1 -11,-0.1 -9,-0.1 0.298 72.5 120.6 -98.2 6.2 38.1 43.1 40.7 45 45 A R > - 0 0 61 1,-0.1 3,-0.9 -11,-0.0 2,-0.2 -0.408 66.7-116.8 -81.2 145.3 36.8 45.9 42.9 46 46 A F T 3 S+ 0 0 0 55,-0.3 59,-0.3 1,-0.2 -36,-0.2 -0.553 99.0 13.9 -71.7 142.4 33.4 46.2 44.5 47 47 A A T 3 S- 0 0 0 -38,-2.5 -1,-0.2 -2,-0.2 -37,-0.2 0.824 83.9-174.9 59.3 35.9 31.4 49.2 43.3 48 48 A E < - 0 0 22 -3,-0.9 2,-0.7 -39,-0.3 -37,-0.2 -0.411 23.2-132.7 -56.4 133.1 33.7 49.9 40.4 49 49 A I - 0 0 9 48,-0.2 -1,-0.1 1,-0.1 52,-0.1 -0.845 21.6-170.6 -92.3 113.4 32.7 53.2 38.7 50 50 A V - 0 0 63 -2,-0.7 -1,-0.1 -9,-0.0 3,-0.1 0.663 63.3 -0.1 -87.3 -15.0 32.7 52.3 35.0 51 51 A C S S+ 0 0 73 1,-0.5 -2,-0.1 3,-0.1 -11,-0.0 -0.025 113.1 20.4-137.2-121.7 32.3 55.8 33.4 52 52 A S - 0 0 59 1,-0.1 -1,-0.5 -2,-0.1 -2,-0.0 -0.216 59.0-139.2 -56.8 148.6 31.9 59.3 34.7 53 53 A N + 0 0 41 -3,-0.1 42,-2.0 -4,-0.0 2,-0.4 0.300 67.9 110.6 -93.8 11.3 33.2 59.9 38.2 54 54 A S E -G 94 0B 38 40,-0.2 40,-0.3 1,-0.1 279,-0.3 -0.709 46.0-171.6 -90.3 134.8 30.3 62.2 39.1 55 55 A L E - 0 0 4 38,-3.6 39,-0.1 -2,-0.4 279,-0.1 0.305 61.2 -86.4 -99.7 4.0 27.6 61.2 41.6 56 56 A G E - 0 0 9 37,-0.5 37,-2.6 278,-0.0 -1,-0.4 -0.264 60.3 -41.1 114.7 163.0 25.4 64.2 40.7 57 57 A G E -G 92 0B 19 35,-0.3 35,-0.3 1,-0.1 33,-0.0 -0.338 42.3-154.1 -61.8 140.5 25.0 67.9 41.7 58 58 A E + 0 0 61 33,-2.3 -1,-0.1 7,-0.1 34,-0.1 0.627 52.2 116.9 -91.2 -19.1 25.2 68.6 45.4 59 59 A G S > S- 0 0 36 32,-0.4 3,-2.0 1,-0.1 6,-0.3 -0.019 76.1-116.9 -58.3 157.5 23.1 71.7 45.6 60 60 A E T 3 S+ 0 0 82 1,-0.3 347,-0.4 5,-0.1 -1,-0.1 0.528 117.5 60.1 -69.4 -6.2 19.9 72.0 47.6 61 61 A T T 3 S+ 0 0 55 345,-0.1 2,-0.5 346,-0.1 -1,-0.3 0.401 90.4 89.8 -96.5 1.6 18.3 72.7 44.2 62 62 A N <> - 0 0 53 -3,-2.0 4,-1.9 1,-0.1 3,-0.2 -0.866 66.2-150.1-107.7 126.3 19.4 69.3 42.9 63 63 A A H > S+ 0 0 7 -2,-0.5 4,-2.1 1,-0.2 323,-0.2 0.882 105.3 50.8 -57.1 -39.9 17.3 66.1 43.2 64 64 A K H > S+ 0 0 45 321,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.838 104.9 58.5 -66.7 -31.6 20.5 64.1 43.3 65 65 A G H > S+ 0 0 2 -6,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.897 105.9 48.1 -62.9 -41.2 21.7 66.4 46.1 66 66 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.941 111.1 50.2 -62.9 -45.7 18.7 65.5 48.2 67 67 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.901 109.1 52.5 -62.3 -38.4 19.4 61.8 47.6 68 68 A Q H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.930 110.8 47.3 -58.1 -47.2 23.0 62.3 48.6 69 69 A A H X S+ 0 0 8 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.898 111.3 50.8 -63.8 -41.5 22.0 63.9 51.8 70 70 A E H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.923 109.3 51.0 -60.2 -45.5 19.4 61.2 52.5 71 71 A X H X>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.6 0.861 107.8 52.2 -66.7 -33.5 22.0 58.5 52.0 72 72 A R H ><5S+ 0 0 86 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.931 108.9 50.6 -61.8 -45.2 24.5 60.2 54.4 73 73 A R H 3<5S+ 0 0 141 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.857 109.0 52.7 -60.9 -33.7 21.7 60.3 57.0 74 74 A A H 3<5S- 0 0 3 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.590 117.3-113.8 -76.0 -12.4 21.2 56.6 56.4 75 75 A G T <<5 - 0 0 22 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.794 44.9-170.5 81.1 29.8 24.9 55.8 56.9 76 76 A S >< - 0 0 1 -5,-2.6 4,-2.0 1,-0.1 -1,-0.2 -0.287 23.6-148.7 -56.0 130.5 25.5 54.7 53.3 77 77 A L H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.876 100.3 56.5 -65.3 -40.4 28.9 53.1 52.6 78 78 A V H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 108.3 46.9 -58.7 -42.9 28.8 54.6 49.1 79 79 A X H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.888 110.7 52.1 -68.9 -36.6 28.4 58.1 50.5 80 80 A E H X S+ 0 0 64 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.947 112.2 46.6 -58.5 -48.9 31.2 57.5 53.0 81 81 A A H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.893 113.3 48.7 -60.7 -42.4 33.5 56.4 50.2 82 82 A A H < S+ 0 0 0 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.909 109.8 50.9 -65.9 -42.5 32.5 59.4 48.1 83 83 A D H < S+ 0 0 58 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.868 115.3 43.4 -63.3 -35.7 33.0 61.9 50.9 84 84 A L H < S+ 0 0 119 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.748 118.9 42.9 -80.1 -25.2 36.5 60.4 51.5 85 85 A A S < S+ 0 0 2 -4,-1.7 11,-2.2 -5,-0.2 -1,-0.2 0.235 83.5 149.8-104.6 11.0 37.4 60.2 47.8 86 86 A R E +H 95 0B 114 -4,-0.4 9,-0.3 -3,-0.4 -3,-0.1 -0.155 19.5 179.0 -51.0 131.8 36.0 63.6 46.9 87 87 A V E -H 94 0B 43 7,-2.4 7,-0.7 -5,-0.0 -2,-0.1 -0.944 39.0 -82.4-130.1 156.6 37.7 65.4 44.0 88 88 A P + 0 0 133 0, 0.0 5,-0.1 0, 0.0 7,-0.0 -0.301 51.9 155.3 -62.7 138.3 36.8 68.8 42.4 89 89 A A > - 0 0 43 3,-0.3 3,-1.8 5,-0.1 6,-0.0 -0.044 60.4 -97.7-159.7 40.9 34.0 68.9 39.9 90 90 A G T 3 S- 0 0 92 1,-0.3 3,-0.1 -33,-0.0 -33,-0.0 0.732 98.7 -25.2 50.8 38.8 32.3 72.3 39.6 91 91 A G T 3 S+ 0 0 54 1,-0.5 -33,-2.3 -35,-0.0 -32,-0.4 0.163 116.3 102.5 114.6 -17.5 29.3 71.7 41.9 92 92 A A E < S-G 57 0B 22 -3,-1.8 2,-0.8 -35,-0.3 -1,-0.5 -0.648 76.4-116.1 -94.2 153.9 29.0 68.0 41.5 93 93 A L E + 0 0 0 -37,-2.6 -38,-3.6 -2,-0.2 -37,-0.5 -0.839 48.6 170.4 -82.7 113.7 30.1 65.3 44.0 94 94 A A E -GH 54 87B 0 -2,-0.8 -7,-2.4 -7,-0.7 2,-0.3 -0.919 15.7-149.0-129.1 157.5 32.8 63.5 42.1 95 95 A V E - H 0 86B 0 -42,-2.0 2,-0.8 -2,-0.3 -9,-0.2 -0.883 27.9-110.8-129.4 151.7 35.2 60.9 43.2 96 96 A D > - 0 0 57 -11,-2.2 4,-2.4 -2,-0.3 5,-0.2 -0.767 41.0-145.5 -70.3 113.7 38.7 59.4 42.7 97 97 A R H > S+ 0 0 111 -2,-0.8 4,-2.5 1,-0.2 5,-0.3 0.874 91.6 46.3 -60.4 -41.9 37.4 56.2 41.2 98 98 A E H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.884 113.9 47.3 -70.3 -39.1 40.1 53.9 42.6 99 99 A E H > S+ 0 0 98 2,-0.2 4,-2.0 3,-0.2 -2,-0.2 0.877 113.0 51.9 -67.8 -36.3 40.0 55.4 46.1 100 100 A F H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.974 116.1 36.4 -61.8 -57.3 36.2 55.1 46.1 101 101 A S H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 -55,-0.3 0.835 114.7 58.1 -70.9 -30.3 36.1 51.4 45.1 102 102 A G H X S+ 0 0 4 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.926 107.4 46.0 -62.8 -46.2 39.1 50.6 47.2 103 103 A Y H X S+ 0 0 60 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.926 114.3 47.8 -62.5 -46.7 37.5 51.9 50.4 104 104 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.923 112.8 48.8 -60.8 -44.8 34.2 50.1 49.7 105 105 A T H X S+ 0 0 19 -4,-2.5 4,-2.6 -59,-0.3 5,-0.2 0.909 113.0 47.6 -63.6 -43.1 36.1 46.8 48.9 106 106 A E H X S+ 0 0 148 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.925 111.9 48.5 -63.9 -46.1 38.2 47.1 52.0 107 107 A R H < S+ 0 0 98 -4,-2.6 4,-0.3 2,-0.2 -2,-0.2 0.915 118.2 40.5 -64.1 -43.1 35.3 47.8 54.4 108 108 A L H >< S+ 0 0 0 -4,-2.3 3,-1.8 -5,-0.2 6,-0.2 0.964 114.9 49.2 -67.7 -53.2 33.2 45.0 53.0 109 109 A T H 3< S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.835 110.2 53.2 -60.0 -33.0 35.9 42.4 52.6 110 110 A G T 3< S+ 0 0 64 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.508 81.6 110.6 -81.1 -5.6 37.1 43.0 56.2 111 111 A H X - 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