==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-JUL-13 4LHB . COMPND 2 MOLECULE: MOLYBDOPTERIN ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR N.HAVARUSHKA,G.SCHWARZ . 477 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 6.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 23 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 2 4 0 0 0 1 2 0 1 5 0 0 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 6 0 3 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 3 0 0 0 3 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 . 0 0 0 0 3 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 11 A P 0 0 94 0, 0.0 154,-0.1 0, 0.0 153,-0.1 0.000 360.0 360.0 360.0 75.2 -66.6 6.8 20.9 2 12 A K - 0 0 201 1,-0.1 2,-0.3 149,-0.0 149,-0.1 0.871 360.0 -11.0 -87.3 -43.6 -64.3 7.4 23.9 3 13 A T - 0 0 92 148,-0.0 2,-0.3 33,-0.0 33,-0.2 -0.878 57.9-165.8-143.3 178.7 -60.8 6.2 23.0 4 14 A F - 0 0 5 -2,-0.3 33,-2.7 31,-0.3 2,-0.3 -0.972 22.5-116.4-158.7 163.3 -59.1 4.2 20.1 5 15 A K E -a 37 0A 94 57,-0.3 59,-2.0 -2,-0.3 60,-1.1 -0.778 34.7-172.0-104.0 150.5 -55.8 2.5 19.4 6 16 A F E -ab 38 65A 0 31,-2.6 33,-2.1 -2,-0.3 34,-0.8 -0.998 12.7-158.7-149.0 148.7 -53.6 3.8 16.5 7 17 A G E -ab 40 66A 0 58,-1.8 60,-1.9 -2,-0.3 2,-0.4 -0.751 7.8-150.2-123.8 171.2 -50.5 2.8 14.6 8 18 A V E -ab 41 67A 0 32,-1.4 34,-1.5 -2,-0.2 2,-0.4 -0.994 8.2-172.8-150.3 134.5 -48.1 4.8 12.5 9 19 A I E -ab 42 68A 0 58,-2.1 60,-2.1 -2,-0.4 2,-0.5 -0.998 8.9-156.3-133.1 129.2 -46.0 3.8 9.5 10 20 A T E -ab 43 69A 4 32,-2.3 34,-2.7 -2,-0.4 2,-0.7 -0.932 7.6-157.5-114.2 130.0 -43.3 5.9 7.9 11 21 A V E +a 44 0A 4 58,-2.4 60,-0.3 -2,-0.5 2,-0.2 -0.902 37.0 120.9-109.9 108.9 -42.5 5.1 4.3 12 22 A S > - 0 0 27 32,-2.3 4,-2.7 -2,-0.7 5,-0.2 -0.745 52.6-143.0-166.5 124.6 -39.1 6.2 3.0 13 23 A D H > S+ 0 0 35 -2,-0.2 4,-1.9 2,-0.2 6,-0.2 0.915 108.3 46.2 -42.5 -49.2 -36.1 4.4 1.5 14 24 A K H 4>S+ 0 0 93 1,-0.2 5,-2.1 2,-0.2 6,-0.6 0.965 112.6 47.1 -69.6 -50.0 -33.7 6.8 3.4 15 25 A G H >45S+ 0 0 7 1,-0.2 3,-1.6 4,-0.2 -1,-0.2 0.899 111.7 53.0 -53.3 -42.7 -35.5 6.6 6.7 16 26 A A H 3<5S+ 0 0 41 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.864 108.8 47.9 -65.1 -40.7 -35.6 2.8 6.4 17 27 A K T 3<5S- 0 0 146 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.007 116.9-113.6 -84.0 21.9 -31.8 2.6 5.8 18 28 A G T < 5S+ 0 0 68 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.613 83.7 121.1 52.9 19.7 -31.2 4.9 8.8 19 29 A E S + 0 0 117 -2,-0.7 4,-1.8 2,-0.1 -1,-0.2 0.664 69.3 61.4-103.1 -21.8 -39.6 13.3 12.5 24 34 A S H > S+ 0 0 5 2,-0.2 4,-2.2 110,-0.2 5,-0.2 0.927 100.7 51.9 -70.5 -48.4 -43.0 12.7 10.9 25 35 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.973 112.7 45.1 -53.0 -57.0 -43.7 9.4 12.5 26 36 A P H > S+ 0 0 57 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.881 108.0 57.6 -60.1 -33.0 -42.9 10.7 16.0 27 37 A L H X S+ 0 0 33 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.911 108.3 47.2 -63.3 -37.7 -45.0 13.8 15.4 28 38 A I H X S+ 0 0 0 -4,-2.2 4,-3.2 -3,-0.5 5,-0.4 0.944 112.3 50.8 -66.5 -44.9 -48.0 11.6 14.7 29 39 A I H X S+ 0 0 35 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.967 113.6 43.7 -55.0 -55.5 -47.3 9.5 17.7 30 40 A E H X S+ 0 0 119 -4,-3.2 4,-0.6 1,-0.2 -1,-0.2 0.949 117.7 45.0 -54.8 -49.8 -47.0 12.5 20.0 31 41 A E H >< S+ 0 0 35 -4,-2.5 3,-0.5 -5,-0.3 -1,-0.2 0.866 116.7 42.5 -69.7 -36.5 -50.1 14.2 18.5 32 42 A L H >X S+ 0 0 0 -4,-3.2 3,-2.7 1,-0.2 4,-2.4 0.782 98.7 74.8 -82.2 -23.1 -52.4 11.2 18.5 33 43 A S H 3< S+ 0 0 59 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.759 87.4 63.5 -59.1 -22.1 -51.2 10.1 21.9 34 44 A K T << S+ 0 0 129 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.632 115.6 29.2 -66.7 -18.6 -53.4 12.9 23.3 35 45 A L T <4 S- 0 0 38 -3,-2.7 2,-0.3 1,-0.3 -31,-0.3 0.633 128.1 -7.7-118.2 -24.1 -56.5 11.2 21.9 36 46 A G S < S- 0 0 10 -4,-2.4 2,-0.6 -33,-0.2 -1,-0.3 -0.885 80.9 -62.3-160.8-168.6 -55.8 7.5 21.9 37 47 A E E -a 5 0A 107 -33,-2.7 -31,-2.6 -2,-0.3 2,-0.2 -0.769 33.2-139.0-105.6 119.5 -53.3 4.8 22.4 38 48 A H E +a 6 0A 58 -2,-0.6 -31,-0.2 -33,-0.2 3,-0.1 -0.535 33.4 157.8 -64.7 131.4 -50.2 4.3 20.4 39 49 A V E + 0 0 43 -33,-2.1 2,-0.3 1,-0.3 -32,-0.2 0.377 57.5 27.9-134.2 -6.4 -49.7 0.5 19.7 40 50 A Y E +a 7 0A 25 -34,-0.8 -32,-1.4 22,-0.1 -1,-0.3 -0.964 48.2 167.8-161.0 137.6 -47.5 0.3 16.6 41 51 A Y E +a 8 0A 77 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.945 12.4 159.8-146.0 131.8 -44.8 2.2 14.8 42 52 A K E -a 9 0A 59 -34,-1.5 -32,-2.3 -2,-0.3 2,-0.4 -0.984 29.7-140.9-148.0 152.2 -42.5 1.0 12.0 43 53 A I E +a 10 0A 53 -2,-0.3 -32,-0.2 -34,-0.2 -2,-0.0 -0.909 29.0 177.0-107.2 138.3 -40.3 2.6 9.2 44 54 A V E -a 11 0A 1 -34,-2.7 -32,-2.3 -2,-0.4 -28,-0.2 -0.957 29.7-106.3-140.8 148.8 -40.4 0.8 5.9 45 55 A P - 0 0 36 0, 0.0 2,-2.0 0, 0.0 6,-0.1 -0.108 52.3 -82.8 -67.0-179.4 -38.8 1.4 2.5 46 56 A D S S+ 0 0 10 -35,-0.1 2,-0.3 4,-0.1 -35,-0.0 -0.583 89.1 127.5 -90.2 78.7 -40.8 2.6 -0.4 47 57 A D > - 0 0 13 -2,-2.0 4,-3.1 1,-0.1 5,-0.3 -0.989 61.6-138.5-147.5 120.6 -41.9 -0.9 -1.2 48 58 A K H > S+ 0 0 19 -2,-0.3 4,-2.4 1,-0.2 233,-0.2 0.857 103.6 45.3 -54.2 -43.7 -45.5 -2.3 -1.7 49 59 A I H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.926 114.0 47.3 -65.7 -47.6 -44.9 -5.5 0.3 50 60 A E H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.933 113.1 50.4 -62.8 -42.5 -43.1 -3.9 3.2 51 61 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.953 114.0 43.9 -58.7 -48.9 -45.8 -1.2 3.4 52 62 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.902 109.8 54.9 -67.7 -38.4 -48.6 -3.8 3.4 53 63 A I H X S+ 0 0 4 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.974 112.6 46.2 -50.8 -50.7 -46.7 -6.1 6.0 54 64 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.920 109.0 53.4 -65.5 -42.1 -46.6 -3.0 8.2 55 65 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.950 113.4 43.3 -56.3 -44.4 -50.3 -2.1 7.7 56 66 A F H X S+ 0 0 3 -4,-2.5 4,-3.4 1,-0.2 -2,-0.2 0.918 111.3 52.9 -77.7 -30.0 -51.4 -5.5 8.6 57 67 A E H X S+ 0 0 45 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.919 109.2 50.5 -59.6 -43.2 -49.1 -5.8 11.7 58 68 A A H <>S+ 0 0 0 -4,-2.3 5,-1.9 -5,-0.3 -1,-0.2 0.929 112.7 46.5 -62.2 -43.0 -50.4 -2.5 12.9 59 69 A I H ><5S+ 0 0 0 -4,-2.2 3,-2.1 -5,-0.2 -2,-0.2 0.927 110.4 52.6 -65.6 -42.3 -53.9 -3.9 12.5 60 70 A K H 3<5S+ 0 0 109 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.927 102.5 60.2 -56.5 -44.3 -53.0 -7.2 14.1 61 71 A S T 3<5S- 0 0 59 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.348 129.8 -93.6 -63.3 5.4 -51.7 -5.2 17.1 62 72 A G T < 5 + 0 0 19 -3,-2.1 -57,-0.3 1,-0.2 -3,-0.2 0.379 66.4 161.1 100.1 -5.1 -55.2 -3.7 17.6 63 73 A A < - 0 0 0 -5,-1.9 -1,-0.2 -6,-0.2 -57,-0.2 -0.280 19.3-179.3 -57.3 126.7 -55.0 -0.4 15.7 64 74 A D S S+ 0 0 27 -59,-2.0 64,-2.4 1,-0.2 2,-0.3 0.585 80.2 32.6 -91.3 -19.1 -58.4 1.0 14.9 65 75 A V E S-bc 6 128A 0 -60,-1.1 -58,-1.8 62,-0.2 2,-0.4 -0.972 70.4-174.1-137.0 136.3 -56.7 3.9 13.1 66 76 A V E -bc 7 129A 0 62,-2.5 64,-2.3 -2,-0.3 2,-0.5 -0.983 4.3-165.0-136.0 136.2 -53.5 3.8 11.2 67 77 A V E -bc 8 130A 0 -60,-1.9 -58,-2.1 -2,-0.4 2,-0.3 -0.969 1.9-166.3-121.4 128.4 -51.7 6.7 9.6 68 78 A T E -bc 9 131A 0 62,-2.7 64,-3.1 -2,-0.5 2,-0.4 -0.843 3.7-159.9-105.2 153.7 -49.0 6.4 7.1 69 79 A T E +bc 10 132A 3 -60,-2.1 -58,-2.4 -2,-0.3 65,-0.2 -0.988 52.4 25.1-134.6 122.9 -46.6 9.2 6.2 70 80 A G S S+ 0 0 4 62,-3.0 -58,-0.1 -2,-0.4 62,-0.0 -0.255 78.0 67.6 110.1 156.5 -44.7 9.2 2.9 71 81 A G + 0 0 7 -60,-0.3 9,-1.5 -2,-0.1 10,-0.6 0.599 64.6 116.4 72.1 18.8 -44.8 7.7 -0.5 72 82 A T + 0 0 7 60,-0.2 -1,-0.1 8,-0.2 6,-0.0 0.456 51.1 94.2 -93.0 2.1 -47.8 9.6 -1.7 73 83 A G S S- 0 0 22 1,-0.1 8,-0.1 40,-0.1 40,-0.1 0.247 85.8 -97.4 -88.5-157.1 -46.1 11.7 -4.4 74 84 A I S S+ 0 0 121 38,-0.1 2,-0.1 5,-0.0 -1,-0.1 0.203 77.1 113.2-116.3 14.2 -45.8 11.1 -8.2 75 85 A T S > S- 0 0 61 1,-0.1 3,-0.7 0, 0.0 0, 0.0 -0.298 80.4-105.2 -79.9 170.8 -42.3 9.6 -8.5 76 86 A R T 3 S+ 0 0 248 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.838 121.2 53.3 -66.5 -36.4 -41.6 6.1 -9.6 77 87 A R T 3 S+ 0 0 135 -30,-0.0 2,-0.7 2,-0.0 -1,-0.2 0.685 84.3 103.3 -68.4 -18.8 -40.8 5.0 -6.1 78 88 A D < + 0 0 23 -3,-0.7 -6,-0.1 1,-0.2 4,-0.1 -0.563 31.6 138.8 -79.5 114.7 -44.1 6.4 -4.7 79 89 A I > + 0 0 39 -2,-0.7 4,-2.1 2,-0.1 5,-0.2 0.337 31.9 104.8-134.1 4.6 -46.5 3.4 -4.1 80 90 A T H > S+ 0 0 0 -9,-1.5 4,-1.8 1,-0.2 5,-0.2 0.916 88.3 36.6 -60.6 -51.0 -48.3 4.1 -0.9 81 91 A I H > S+ 0 0 18 -10,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.903 115.6 54.2 -71.9 -38.1 -51.7 5.1 -2.2 82 92 A E H 4 S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.862 112.9 45.2 -63.3 -34.2 -51.6 2.7 -5.0 83 93 A S H < S+ 0 0 3 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.850 123.9 30.6 -74.2 -37.5 -51.0 -0.2 -2.5 84 94 A I H >< S+ 0 0 0 -4,-1.8 3,-2.1 -5,-0.2 4,-0.3 0.882 103.1 68.7 -96.7 -43.5 -53.5 0.8 0.1 85 95 A K G >< S+ 0 0 102 -4,-2.3 3,-1.8 1,-0.3 -3,-0.1 0.839 91.4 63.2 -51.1 -41.3 -56.5 2.5 -1.7 86 96 A P G 3 S+ 0 0 58 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.712 97.3 60.1 -57.3 -20.2 -57.7 -0.7 -3.4 87 97 A L G < S+ 0 0 1 -3,-2.1 -2,-0.2 -4,-0.1 2,-0.1 0.520 81.1 112.1 -79.9 -11.6 -58.4 -2.3 0.1 88 98 A F < - 0 0 26 -3,-1.8 32,-0.2 -4,-0.3 3,-0.1 -0.370 43.8-174.1 -68.5 140.3 -60.9 0.4 1.0 89 99 A D S S+ 0 0 64 30,-3.7 2,-0.4 1,-0.4 31,-0.2 0.665 84.6 22.8-101.2 -24.4 -64.6 -0.4 1.4 90 100 A K E S-D 119 0A 6 29,-1.4 29,-2.5 304,-0.0 2,-0.5 -0.997 75.4-149.7-133.7 139.1 -65.5 3.2 1.9 91 101 A E E -D 118 0A 84 -2,-0.4 27,-0.3 27,-0.2 2,-0.2 -0.926 12.7-148.8-107.7 131.6 -63.5 6.1 0.8 92 102 A L - 0 0 7 25,-2.7 25,-0.4 -2,-0.5 3,-0.4 -0.531 24.7-115.2 -87.9 164.7 -63.6 9.4 2.8 93 103 A S S > S+ 0 0 16 338,-2.4 4,-1.8 1,-0.2 3,-0.3 -0.002 74.1 124.2 -86.5 31.2 -63.1 12.9 1.4 94 104 A F H > + 0 0 0 23,-0.3 4,-3.3 337,-0.2 5,-0.2 0.903 67.1 53.4 -55.3 -49.5 -59.9 13.4 3.4 95 105 A G H > S+ 0 0 6 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.854 109.3 50.2 -61.5 -33.9 -57.6 14.3 0.5 96 106 A E H > S+ 0 0 51 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.947 114.9 40.7 -70.4 -48.1 -60.0 17.0 -0.6 97 107 A V H X S+ 0 0 5 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.873 113.5 55.5 -70.8 -32.6 -60.3 18.6 2.8 98 108 A F H X S+ 0 0 2 -4,-3.3 4,-2.6 -5,-0.2 -1,-0.2 0.960 109.4 47.6 -62.6 -46.0 -56.6 18.2 3.3 99 109 A R H X S+ 0 0 88 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.856 107.1 54.6 -64.9 -38.0 -56.0 20.1 0.0 100 110 A A H >X S+ 0 0 60 -4,-2.0 4,-0.8 2,-0.2 3,-0.5 0.901 113.3 43.1 -64.6 -39.7 -58.3 23.0 0.8 101 111 A K H >X S+ 0 0 21 -4,-1.9 4,-0.7 1,-0.2 3,-0.6 0.966 111.7 52.9 -70.3 -47.5 -56.4 23.5 4.0 102 112 A S H 3X S+ 0 0 9 -4,-2.6 4,-1.3 1,-0.2 5,-0.3 0.549 93.0 75.6 -62.3 -10.2 -53.0 23.1 2.4 103 113 A Y H XX S+ 0 0 120 -4,-0.8 4,-4.0 -3,-0.5 3,-1.2 0.985 91.5 53.6 -64.9 -55.9 -53.9 25.7 -0.2 104 114 A E H << S+ 0 0 126 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.825 117.4 39.1 -36.6 -44.4 -53.4 28.4 2.5 105 115 A E H 3< S+ 0 0 93 -4,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.577 138.8 6.2 -92.9 -16.9 -49.9 27.0 3.0 106 116 A V H X< S- 0 0 66 -4,-1.3 3,-2.2 -3,-1.2 -3,-0.2 0.332 80.0-162.8-145.8 4.9 -48.8 26.1 -0.5 107 117 A G G >< S+ 0 0 18 -4,-4.0 3,-2.3 -5,-0.3 4,-0.1 -0.140 76.8 8.4 42.0-125.8 -51.4 27.4 -2.9 108 118 A Y G > S+ 0 0 200 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.555 112.8 82.4 -64.2 -10.3 -51.2 25.9 -6.4 109 119 A A G X S+ 0 0 56 -3,-2.2 3,-2.1 1,-0.2 -1,-0.3 0.634 71.0 81.4 -66.3 -15.4 -48.6 23.3 -5.2 110 120 A T G X + 0 0 20 -3,-2.3 3,-0.9 1,-0.3 -1,-0.2 0.705 69.4 80.9 -64.0 -18.8 -51.6 21.3 -3.9 111 121 A V G < S+ 0 0 130 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.783 101.0 38.3 -48.5 -26.5 -51.8 20.1 -7.5 112 122 A L G < S+ 0 0 101 -3,-2.1 2,-0.5 -4,-0.1 -1,-0.2 0.396 92.7 109.8-107.3 -4.6 -49.0 17.7 -6.3 113 123 A T < - 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