==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-FEB-09 3G5Q . COMPND 2 MOLECULE: METHYLENETETRAHYDROFOLATE--TRNA-(URACIL-5-)- . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.NISHIMASU,R.ISHITANI,H.HORI,O.NUREKI . 423 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 61.9 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 . 42 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 . 1 0.2 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 . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 28.6 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 1 0 2 0 1 1 0 3 1 1 1 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 4 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 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 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 M 0 0 131 0, 0.0 2,-0.4 0, 0.0 347,-0.1 0.000 360.0 360.0 360.0 -88.6 28.5 27.2 45.0 2 2 A E - 0 0 89 345,-0.1 2,-0.5 24,-0.1 345,-0.1 -0.980 360.0-120.5-123.4 140.0 26.0 24.5 44.1 3 3 A R - 0 0 79 -2,-0.4 2,-0.4 22,-0.1 125,-0.3 -0.701 30.8-140.0 -79.0 126.9 26.4 22.2 41.1 4 4 A V E -a 27 0A 0 22,-2.8 24,-2.9 -2,-0.5 2,-0.3 -0.743 8.1-131.7 -92.5 135.1 23.4 22.6 38.8 5 5 A N E -ab 28 129A 9 123,-2.7 125,-2.9 -2,-0.4 2,-0.4 -0.638 18.5-172.8 -81.9 137.1 21.8 19.7 37.1 6 6 A V E -ab 29 130A 0 22,-2.7 24,-2.8 -2,-0.3 2,-0.8 -0.982 10.7-155.8-127.7 117.8 21.0 19.8 33.3 7 7 A V E +ab 30 131A 5 123,-3.3 125,-2.8 -2,-0.4 24,-0.2 -0.848 64.2 23.2-102.4 108.5 19.0 16.8 32.1 8 8 A G - 0 0 8 22,-2.9 23,-0.2 -2,-0.8 22,-0.1 0.305 60.7-141.5 109.8 124.7 19.5 16.2 28.3 9 9 A A + 0 0 0 4,-0.2 38,-2.6 124,-0.1 39,-0.3 -0.314 62.4 112.1-111.2 49.0 22.5 17.2 26.2 10 10 A G S > S- 0 0 16 122,-0.5 4,-1.9 36,-0.2 5,-0.2 0.111 91.5 -56.7 -92.3-147.4 20.6 18.2 23.0 11 11 A L H > S+ 0 0 18 37,-0.2 4,-1.4 2,-0.2 5,-0.1 0.956 138.8 35.1 -59.8 -53.8 20.2 21.6 21.5 12 12 A A H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 118.2 50.1 -71.3 -45.7 18.6 23.2 24.6 13 13 A G H > S+ 0 0 0 119,-0.5 4,-2.5 1,-0.2 5,-0.2 0.880 109.2 52.6 -62.0 -40.1 20.6 21.2 27.3 14 14 A S H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.901 112.0 44.6 -63.7 -42.2 23.9 22.0 25.6 15 15 A E H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.874 112.4 52.1 -71.4 -37.7 23.2 25.8 25.6 16 16 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.976 111.1 47.0 -58.8 -55.0 22.0 25.7 29.2 17 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.930 112.2 50.8 -51.4 -50.0 25.1 24.0 30.4 18 18 A W H X S+ 0 0 18 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.893 108.6 51.3 -57.8 -40.7 27.3 26.3 28.5 19 19 A T H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.910 109.7 49.5 -67.6 -40.3 25.5 29.4 29.9 20 20 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-0.9 0.948 112.5 48.5 -58.0 -48.8 26.0 28.0 33.5 21 21 A L H ><5S+ 0 0 6 -4,-2.7 3,-2.5 1,-0.3 -2,-0.2 0.894 104.0 58.8 -61.0 -42.9 29.6 27.4 32.8 22 22 A R H 3<5S+ 0 0 37 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.755 107.5 49.2 -57.9 -25.6 30.1 30.9 31.3 23 23 A L T <<5S- 0 0 28 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.197 122.5-107.2-100.9 15.3 29.0 32.3 34.7 24 24 A G T < 5S+ 0 0 39 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.663 73.6 140.3 71.6 17.7 31.3 30.0 36.6 25 25 A V < - 0 0 0 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.835 52.3-124.4 -96.4 127.3 28.6 27.7 37.9 26 26 A P - 0 0 20 0, 0.0 -22,-2.8 0, 0.0 2,-0.4 -0.371 28.8-153.0 -69.3 147.5 29.5 24.0 37.9 27 27 A V E -ac 4 114A 0 86,-2.2 88,-2.4 -24,-0.2 2,-0.6 -0.941 21.1-156.7-128.2 141.9 27.2 21.6 36.0 28 28 A R E -ac 5 115A 73 -24,-2.9 -22,-2.7 -2,-0.4 2,-0.7 -0.948 24.2-164.0-111.8 108.2 26.1 18.0 36.2 29 29 A L E -ac 6 116A 0 86,-2.8 88,-2.8 -2,-0.6 2,-0.4 -0.826 1.5-160.7-100.8 112.3 25.0 17.2 32.6 30 30 A F E +ac 7 117A 33 -24,-2.8 -22,-2.9 -2,-0.7 2,-0.3 -0.759 15.6 168.6 -91.1 133.3 22.9 14.0 32.2 31 31 A E - 0 0 15 86,-2.4 4,-0.2 -2,-0.4 89,-0.1 -0.931 22.9-160.4-143.7 121.2 22.6 12.4 28.8 32 32 A M >> + 0 0 26 -2,-0.3 4,-2.4 86,-0.2 3,-0.7 0.746 49.8 132.0 -73.7 -22.7 21.2 8.9 28.4 33 33 A R T 34 + 0 0 2 1,-0.3 4,-0.1 2,-0.2 11,-0.1 -0.564 68.6 13.6 -72.9 137.5 22.7 8.4 25.0 34 34 A P T 34 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.986 123.0 59.4 -96.9 2.4 24.3 6.0 24.1 35 35 A K T <4 S+ 0 0 147 -3,-0.7 2,-0.4 1,-0.3 -2,-0.2 0.911 128.6 14.2 -53.8 -43.0 23.1 3.8 27.1 36 36 A R S < S- 0 0 119 -4,-2.4 -1,-0.3 -5,-0.0 2,-0.3 -0.996 82.2-155.3-132.4 129.7 19.6 4.5 25.7 37 37 A M - 0 0 73 -2,-0.4 5,-0.1 -3,-0.2 7,-0.1 -0.682 12.5-129.1 -98.4 154.5 18.9 5.9 22.3 38 38 A T - 0 0 16 -2,-0.3 3,-0.4 1,-0.1 99,-0.0 -0.624 34.1-105.4 -87.6 162.2 15.9 7.8 21.1 39 39 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.560 120.1 40.3 -59.8 -10.1 14.1 6.7 17.9 40 40 A A S S+ 0 0 47 96,-0.1 2,-0.3 11,-0.0 -3,-0.0 0.604 96.7 84.8-117.2 -17.8 15.7 9.7 16.1 41 41 A H + 0 0 43 -3,-0.4 9,-0.0 1,-0.1 3,-0.0 -0.643 39.7 175.6 -89.8 146.5 19.3 9.9 17.4 42 42 A G + 0 0 64 -2,-0.3 2,-0.2 3,-0.1 -1,-0.1 0.379 62.0 47.8-126.5 1.2 22.2 7.9 16.0 43 43 A T S S- 0 0 53 2,-0.1 5,-0.1 1,-0.0 -2,-0.0 -0.670 71.2-124.9-130.4-176.1 25.2 9.2 18.0 44 44 A D + 0 0 72 -2,-0.2 2,-0.1 -11,-0.1 -9,-0.1 0.225 69.5 123.9-113.9 11.2 26.3 10.0 21.5 45 45 A R > - 0 0 88 1,-0.1 3,-1.0 2,-0.0 2,-0.2 -0.432 67.1-111.7 -75.9 144.4 27.2 13.6 20.6 46 46 A F T 3 S+ 0 0 0 55,-0.4 59,-0.3 1,-0.3 -36,-0.2 -0.511 100.1 13.1 -70.4 140.5 25.8 16.6 22.4 47 47 A A T 3 S- 0 0 0 -38,-2.6 -1,-0.3 1,-0.2 -37,-0.2 0.824 82.8-176.4 62.3 32.5 23.4 18.7 20.3 48 48 A E < - 0 0 24 -3,-1.0 2,-0.7 -39,-0.3 -37,-0.2 -0.433 24.3-133.1 -56.6 132.8 23.1 16.1 17.6 49 49 A I - 0 0 11 48,-0.2 -1,-0.1 1,-0.1 52,-0.1 -0.855 20.9-168.6 -91.1 111.8 21.0 17.5 14.7 50 50 A V - 0 0 63 -2,-0.7 -1,-0.1 -9,-0.0 3,-0.1 0.615 63.3 -2.6 -84.7 -10.7 18.5 14.7 13.9 51 51 A C S S+ 0 0 86 1,-0.5 -2,-0.1 3,-0.1 -11,-0.0 -0.070 112.6 26.7-142.5-120.4 17.0 15.9 10.7 52 52 A S - 0 0 62 1,-0.1 -1,-0.5 -2,-0.1 -2,-0.0 -0.200 57.9-141.6 -52.7 144.8 17.3 19.1 8.5 53 53 A N + 0 0 58 -3,-0.1 42,-2.3 41,-0.0 2,-0.4 0.268 68.7 108.0 -92.5 13.5 20.7 20.9 8.7 54 54 A S E -F 94 0B 36 40,-0.2 40,-0.3 1,-0.1 275,-0.2 -0.768 49.4-168.8 -94.2 132.5 19.0 24.3 8.6 55 55 A L E - 0 0 4 38,-3.6 275,-0.2 -2,-0.4 39,-0.1 0.351 60.4 -94.6 -93.7 5.8 18.7 26.6 11.5 56 56 A G E - 0 0 10 37,-0.4 37,-2.6 274,-0.0 -1,-0.4 -0.351 59.3 -35.1 109.3 171.1 16.2 28.8 9.6 57 57 A G E -F 92 0B 21 35,-0.3 35,-0.3 1,-0.1 11,-0.2 -0.364 42.7-161.1 -65.5 143.0 16.3 31.9 7.4 58 58 A E + 0 0 71 33,-2.5 34,-0.1 7,-0.1 -1,-0.1 0.455 47.6 120.2-107.2 0.0 18.8 34.5 8.4 59 59 A G S > S- 0 0 28 32,-0.5 3,-1.7 1,-0.1 6,-0.2 -0.111 75.8-110.3 -64.8 162.1 17.4 37.6 6.6 60 60 A E T 3 S+ 0 0 95 1,-0.3 343,-0.4 5,-0.1 344,-0.2 0.331 118.2 53.0 -81.2 9.4 16.3 40.7 8.4 61 61 A T T 3 S+ 0 0 44 342,-0.1 2,-0.5 341,-0.1 -1,-0.3 0.254 91.2 94.6-116.5 4.9 12.6 40.0 7.6 62 62 A N <> - 0 0 65 -3,-1.7 4,-1.7 1,-0.1 5,-0.1 -0.869 65.2-150.9-101.8 128.0 12.8 36.5 9.1 63 63 A A H > S+ 0 0 8 -2,-0.5 4,-1.7 1,-0.3 319,-0.2 0.844 103.7 50.7 -63.9 -36.2 11.8 36.0 12.8 64 64 A K H > S+ 0 0 51 317,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.806 105.6 58.6 -67.6 -31.7 14.3 33.1 13.0 65 65 A G H > S+ 0 0 1 -6,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.891 105.0 48.8 -63.2 -40.8 16.8 35.5 11.6 66 66 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.898 110.2 51.1 -66.2 -39.2 16.3 37.8 14.5 67 67 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.912 108.1 52.3 -67.3 -41.6 16.6 35.0 17.0 68 68 A Q H X S+ 0 0 1 -4,-2.4 4,-2.3 -11,-0.2 -1,-0.2 0.941 110.3 48.9 -53.9 -49.0 19.9 33.9 15.4 69 69 A A H X S+ 0 0 10 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.892 111.1 49.6 -61.2 -41.5 21.2 37.5 15.7 70 70 A E H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.924 112.1 47.3 -61.5 -45.5 20.1 37.7 19.4 71 71 A M H <>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 4,-0.3 0.846 111.7 51.1 -69.1 -31.9 21.8 34.4 20.2 72 72 A R H ><5S+ 0 0 90 -4,-2.3 3,-1.7 -5,-0.2 -2,-0.2 0.943 110.0 49.3 -65.7 -47.9 24.9 35.6 18.3 73 73 A R H 3<5S+ 0 0 164 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.868 108.3 55.3 -57.7 -34.3 24.9 38.8 20.4 74 74 A A T 3<5S- 0 0 3 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.532 115.6-116.6 -78.2 -5.3 24.5 36.6 23.5 75 75 A G T < 5 - 0 0 8 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.832 45.0-169.6 71.6 33.1 27.7 34.6 22.6 76 76 A S >< - 0 0 2 -5,-2.7 4,-2.0 1,-0.1 -1,-0.2 -0.259 25.9-141.7 -56.6 135.7 25.7 31.4 22.2 77 77 A L H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.903 103.9 54.6 -64.5 -41.5 27.6 28.2 21.9 78 78 A V H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 110.9 44.1 -60.4 -41.9 25.1 26.9 19.3 79 79 A M H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.870 112.0 53.3 -71.1 -34.6 25.6 30.0 17.2 80 80 A E H X S+ 0 0 40 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.946 113.0 44.0 -62.8 -47.6 29.4 29.8 17.6 81 81 A A H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.898 112.9 52.3 -61.9 -41.8 29.2 26.2 16.4 82 82 A A H X S+ 0 0 0 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.918 108.1 49.4 -65.3 -43.8 26.9 27.1 13.6 83 83 A D H < S+ 0 0 62 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.881 114.4 46.3 -62.6 -38.5 29.0 29.9 12.2 84 84 A L H < S+ 0 0 95 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.883 119.3 39.7 -68.7 -39.9 32.1 27.6 12.3 85 85 A A H < S+ 0 0 1 -4,-2.5 11,-2.6 -5,-0.2 -1,-0.2 0.306 86.0 139.9 -95.5 9.5 30.2 24.7 10.6 86 86 A R E < -G 95 0B 93 -4,-0.6 9,-0.3 -3,-0.4 -3,-0.1 -0.219 29.7-171.1 -58.1 137.5 28.2 26.8 8.2 87 87 A V E -G 94 0B 51 7,-2.6 7,-0.6 2,-0.0 -2,-0.0 -0.965 38.3 -87.2-124.0 148.3 27.8 25.5 4.6 88 88 A P + 0 0 135 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.276 55.8 153.5 -56.8 131.5 26.3 27.6 1.8 89 89 A A > - 0 0 42 3,-0.3 3,-1.6 5,-0.1 5,-0.1 -0.640 49.4-113.8-161.6 92.9 22.5 27.4 1.6 90 90 A G T 3 S- 0 0 92 1,-0.3 3,-0.1 -2,-0.2 -33,-0.0 0.002 93.1 -4.4 -44.6 112.0 20.9 30.4 -0.0 91 91 A G T 3 S+ 0 0 54 1,-0.2 -33,-2.5 -34,-0.0 -32,-0.5 -0.202 118.9 81.7 103.6 -40.1 18.8 32.3 2.5 92 92 A A E < S-F 57 0B 21 -3,-1.6 2,-0.9 -35,-0.3 -3,-0.3 -0.572 78.3-120.8-103.0 158.5 19.2 29.9 5.4 93 93 A L E + 0 0 0 -37,-2.6 -38,-3.6 -2,-0.2 -37,-0.4 -0.888 45.7 173.7 -93.0 104.9 21.8 29.3 8.0 94 94 A A E -FG 54 87B 3 -2,-0.9 -7,-2.6 -7,-0.6 2,-0.3 -0.901 11.1-157.4-118.1 151.1 22.7 25.7 7.4 95 95 A V E - G 0 86B 0 -42,-2.3 2,-0.8 -2,-0.3 -9,-0.2 -0.844 31.3-108.6-127.6 155.7 25.5 23.6 9.0 96 96 A D > - 0 0 62 -11,-2.6 4,-2.3 -2,-0.3 5,-0.1 -0.789 41.5-150.5 -72.2 110.7 27.7 20.5 8.6 97 97 A R H > S+ 0 0 118 -2,-0.8 4,-2.3 1,-0.2 -48,-0.2 0.821 87.4 47.6 -64.2 -37.8 25.9 18.5 11.2 98 98 A E H > S+ 0 0 145 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 113.6 47.7 -70.4 -43.8 28.8 16.4 12.4 99 99 A E H > S+ 0 0 96 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.916 112.3 52.8 -59.6 -42.9 31.2 19.3 12.7 100 100 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.967 115.6 35.7 -57.3 -59.3 28.5 21.2 14.6 101 101 A S H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 -55,-0.4 0.791 116.1 56.0 -72.1 -27.8 27.8 18.6 17.2 102 102 A G H X S+ 0 0 10 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.927 109.0 46.4 -66.0 -45.8 31.4 17.6 17.4 103 103 A Y H X S+ 0 0 61 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.928 114.6 47.1 -61.6 -46.8 32.5 21.1 18.2 104 104 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 5,-0.2 0.917 112.8 50.0 -62.3 -42.4 29.7 21.6 20.8 105 105 A T H X S+ 0 0 19 -4,-2.4 4,-2.5 -59,-0.3 5,-0.3 0.929 111.6 47.5 -62.9 -47.4 30.6 18.2 22.4 106 106 A E H X S+ 0 0 150 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.910 111.0 51.0 -58.6 -46.2 34.3 19.0 22.6 107 107 A R H < S+ 0 0 93 -4,-2.3 4,-0.2 -5,-0.2 -1,-0.2 0.904 116.7 39.4 -63.6 -42.1 33.8 22.4 24.1 108 108 A L H >< S+ 0 0 0 -4,-2.0 3,-1.6 -5,-0.2 6,-0.2 0.954 115.8 48.6 -71.1 -52.5 31.5 21.2 26.9 109 109 A T H 3< S+ 0 0 73 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.789 110.0 53.4 -61.5 -30.0 33.3 17.9 27.7 110 110 A G T 3< S+ 0 0 64 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.501 83.4 105.3 -86.4 -3.7 36.6 19.7 28.0 111 111 A H X - 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