==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 20-SEP-96 1IOW . COMPND 2 MOLECULE: D-ALA\:D-ALA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.R.KNOX,P.C.MOEWS,C.FAN . 306 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 14.1 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 0 1 1 1 3 1 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 0 1 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 221 0, 0.0 35,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.7 42.9 3.0 102.2 2 2 A T + 0 0 114 1,-0.1 34,-0.0 2,-0.0 52,-0.0 0.102 360.0 83.0 -45.1 142.5 45.3 5.3 100.4 3 3 A D - 0 0 72 51,-0.3 33,-0.5 32,-0.0 2,-0.4 0.591 50.3-169.4 122.0 73.4 45.1 6.5 96.7 4 4 A K E -ab 36 55A 63 50,-0.8 52,-3.3 31,-0.1 53,-1.0 -0.677 4.2-161.6 -91.3 129.7 42.7 9.3 96.1 5 5 A I E -ab 37 57A 1 31,-2.3 33,-2.4 -2,-0.4 2,-0.4 -0.933 11.2-143.6-109.9 129.9 41.8 10.3 92.6 6 6 A A E -ab 38 58A 0 51,-2.5 53,-2.9 -2,-0.5 2,-0.6 -0.827 5.9-157.4 -94.8 132.5 40.3 13.8 92.0 7 7 A V E -ab 39 59A 0 31,-3.0 33,-2.6 -2,-0.4 2,-0.6 -0.927 12.3-151.5-111.5 103.1 37.5 14.1 89.3 8 8 A L E +ab 40 60A 1 51,-1.8 53,-1.8 -2,-0.6 2,-0.3 -0.633 29.8 155.9 -78.4 115.6 37.4 17.7 88.2 9 9 A L + 0 0 19 31,-2.2 2,-1.0 -2,-0.6 11,-0.2 -0.879 39.5 22.4-136.8 168.0 33.9 18.7 87.0 10 10 A G + 0 0 1 51,-0.4 53,-0.4 6,-0.3 3,-0.3 -0.672 61.4 163.0 83.3-102.8 31.7 21.7 86.5 11 11 A G - 0 0 9 -2,-1.0 55,-0.1 1,-0.2 32,-0.1 -0.414 52.5 -81.4 80.5-159.8 33.9 24.8 86.2 12 12 A T S S+ 0 0 111 53,-0.3 -1,-0.2 -2,-0.1 54,-0.1 0.388 82.0 113.2-128.7 1.2 32.7 28.1 84.8 13 13 A S S > S- 0 0 24 -3,-0.3 3,-1.4 52,-0.2 51,-0.1 -0.041 86.2 -95.1 -67.5 179.3 32.8 27.9 81.1 14 14 A A T 3 S+ 0 0 52 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.556 126.0 61.7 -70.7 -7.9 29.7 28.0 78.9 15 15 A E T >> + 0 0 11 48,-0.4 4,-1.9 1,-0.2 3,-0.7 0.345 69.0 116.4-102.2 11.7 29.9 24.2 79.0 16 16 A R H <> S+ 0 0 69 -3,-1.4 4,-1.6 1,-0.2 -6,-0.3 0.822 72.4 48.4 -44.8 -55.5 29.5 23.9 82.8 17 17 A E H 3> S+ 0 0 121 1,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.849 111.9 51.3 -59.4 -36.0 26.2 22.0 82.9 18 18 A V H <> S+ 0 0 7 -3,-0.7 4,-1.6 1,-0.2 259,-0.3 0.879 108.7 52.0 -66.3 -39.4 27.5 19.5 80.4 19 19 A S H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.795 104.3 54.3 -68.6 -33.0 30.6 19.0 82.5 20 20 A L H X S+ 0 0 38 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.864 111.5 47.8 -69.1 -33.9 28.7 18.3 85.7 21 21 A N H X S+ 0 0 92 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.807 111.7 48.2 -75.4 -32.7 26.9 15.5 83.7 22 22 A S H X S+ 0 0 0 -4,-1.6 4,-2.3 39,-0.2 -2,-0.2 0.890 113.0 49.7 -73.3 -38.5 30.2 14.1 82.4 23 23 A G H X S+ 0 0 1 -4,-2.4 4,-2.6 38,-0.2 5,-0.2 0.906 106.7 52.8 -64.8 -45.7 31.6 14.2 85.9 24 24 A A H X S+ 0 0 56 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.933 112.7 47.6 -54.1 -46.3 28.6 12.4 87.5 25 25 A A H X S+ 0 0 29 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.916 113.7 44.2 -59.4 -52.9 29.1 9.7 84.9 26 26 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.820 109.1 58.5 -64.8 -36.3 32.9 9.2 85.3 27 27 A L H X S+ 0 0 24 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.938 112.0 39.6 -61.1 -48.9 32.6 9.3 89.1 28 28 A A H X S+ 0 0 43 -4,-1.8 4,-2.9 -5,-0.2 -2,-0.2 0.905 114.7 53.3 -67.2 -43.8 30.3 6.3 89.1 29 29 A G H X S+ 0 0 2 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.945 112.4 44.5 -56.4 -50.7 32.2 4.5 86.3 30 30 A L H <>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 -1,-0.2 0.880 115.5 46.8 -62.1 -42.0 35.5 4.9 88.2 31 31 A R H ><5S+ 0 0 127 -4,-2.0 3,-2.0 1,-0.2 -1,-0.2 0.884 107.7 56.2 -68.6 -37.6 33.9 3.8 91.6 32 32 A E H 3<5S+ 0 0 156 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.798 107.5 52.3 -62.8 -28.0 32.2 0.8 89.9 33 33 A G T 3<5S- 0 0 37 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.138 129.6 -95.6 -94.2 14.2 35.7 -0.1 88.8 34 34 A G T < 5S+ 0 0 69 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.437 76.8 139.6 89.5 4.4 37.2 0.0 92.3 35 35 A I < - 0 0 45 -5,-2.7 2,-1.3 -6,-0.1 -1,-0.2 -0.520 54.6-132.7 -85.7 144.6 38.6 3.6 92.3 36 36 A D E +a 4 0A 65 -33,-0.5 -31,-2.3 -2,-0.2 2,-0.4 -0.800 43.5 176.5 -95.5 89.0 38.4 5.9 95.3 37 37 A A E -a 5 0A 0 -2,-1.3 -31,-0.2 -10,-0.2 -33,-0.1 -0.837 17.9-161.2-101.0 141.0 37.2 8.9 93.3 38 38 A Y E -a 6 0A 78 -33,-2.4 -31,-3.0 -2,-0.4 2,-0.6 -0.966 19.8-125.6-123.7 131.8 36.2 12.4 94.7 39 39 A P E -a 7 0A 75 0, 0.0 2,-0.5 0, 0.0 -31,-0.2 -0.615 31.3-180.0 -79.8 117.4 34.1 15.1 92.9 40 40 A V E -a 8 0A 8 -33,-2.6 -31,-2.2 -2,-0.6 -2,-0.0 -0.973 10.9-167.3-122.9 121.1 36.0 18.4 92.8 41 41 A D >> - 0 0 18 -2,-0.5 4,-3.3 -33,-0.2 3,-2.1 -0.926 15.3-150.1-108.1 115.4 34.4 21.5 91.2 42 42 A P T 34 S+ 0 0 46 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.691 97.9 62.0 -59.1 -13.9 36.9 24.4 90.6 43 43 A K T 34 S+ 0 0 132 1,-0.1 3,-0.1 3,-0.1 -33,-0.1 0.683 118.6 27.8 -80.0 -21.0 34.0 26.9 91.0 44 44 A E T <4 S+ 0 0 169 -3,-2.1 2,-0.3 1,-0.2 -1,-0.1 0.763 125.1 44.3-104.7 -43.2 33.5 25.5 94.6 45 45 A V S < S- 0 0 52 -4,-3.3 2,-1.1 2,-0.0 -1,-0.2 -0.846 80.8-117.5-112.9 145.4 37.1 24.4 95.5 46 46 A D > - 0 0 85 -2,-0.3 3,-1.8 1,-0.2 -3,-0.1 -0.670 24.4-164.5 -79.2 100.4 40.5 25.9 95.0 47 47 A V G > S+ 0 0 20 -2,-1.1 3,-1.8 1,-0.3 4,-0.2 0.637 80.0 80.9 -64.7 -12.2 42.1 23.4 92.6 48 48 A T G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.506 91.1 55.4 -70.6 -0.7 45.5 24.9 93.4 49 49 A Q G <> + 0 0 100 -3,-1.8 4,-1.2 1,-0.1 -1,-0.3 0.300 69.5 111.0-111.3 5.0 45.2 22.8 96.6 50 50 A L T <4>S+ 0 0 0 -3,-1.8 5,-1.3 1,-0.2 3,-0.3 0.850 82.2 46.0 -49.1 -40.1 44.7 19.5 94.9 51 51 A K T >45S+ 0 0 134 1,-0.2 3,-1.8 -4,-0.2 -1,-0.2 0.943 108.3 53.4 -72.3 -44.4 48.2 18.3 96.1 52 52 A S T 345S+ 0 0 112 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.668 104.4 62.9 -64.7 -11.1 47.8 19.5 99.7 53 53 A M T 3<5S- 0 0 58 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.537 115.8-107.7 -91.7 -11.2 44.6 17.5 99.7 54 54 A G T < 5 + 0 0 33 -3,-1.8 -50,-0.8 1,-0.3 2,-0.3 0.552 63.1 149.9 98.2 7.5 46.1 14.0 99.2 55 55 A F E < -b 4 0A 13 -5,-1.3 -1,-0.3 1,-0.1 -50,-0.2 -0.579 29.1-167.5 -79.0 134.8 45.1 13.2 95.6 56 56 A Q E S+ 0 0 75 -52,-3.3 2,-0.3 -2,-0.3 -51,-0.2 0.775 71.2 10.4 -87.8 -38.8 47.5 11.0 93.6 57 57 A K E -b 5 0A 71 -53,-1.0 -51,-2.5 24,-0.2 2,-0.4 -0.948 65.0-135.7-139.4 165.0 46.0 11.6 90.1 58 58 A V E -bc 6 83A 0 24,-2.1 26,-1.3 -2,-0.3 2,-0.7 -0.985 5.0-158.7-128.1 127.7 43.5 13.9 88.4 59 59 A F E -b 7 0A 1 -53,-2.9 -51,-1.8 -2,-0.4 2,-0.7 -0.958 22.7-143.4-102.3 115.4 40.8 12.7 85.9 60 60 A I E +b 8 0A 4 -2,-0.7 -51,-0.1 -53,-0.2 -53,-0.1 -0.754 35.3 159.5 -87.7 113.8 39.9 15.9 84.0 61 61 A A + 0 0 4 -53,-1.8 -51,-0.4 -2,-0.7 2,-0.3 -0.048 36.0 120.4-120.8 31.5 36.2 16.0 83.1 62 62 A L - 0 0 8 -53,-0.2 2,-0.4 5,-0.2 -51,-0.1 -0.664 48.8-151.5 -91.8 150.6 36.0 19.8 82.5 63 63 A H + 0 0 7 -53,-0.4 -48,-0.4 -2,-0.3 2,-0.2 -0.976 51.2 2.0-129.5 122.2 34.9 21.1 79.1 64 64 A G S >> S- 0 0 2 -2,-0.4 4,-2.8 210,-0.1 3,-1.8 -0.615 104.3 -2.7 108.5-172.3 36.0 24.4 77.7 65 65 A R T 34 S+ 0 0 72 82,-0.4 -53,-0.3 1,-0.2 -52,-0.2 -0.354 124.7 32.0 -61.1 133.1 38.3 27.3 78.7 66 66 A G T 34 S+ 0 0 41 -55,-0.1 -1,-0.2 -54,-0.1 6,-0.2 -0.032 129.0 37.6 108.5 -29.9 39.8 26.8 82.1 67 67 A G T <4 S+ 0 0 3 -3,-1.8 -2,-0.2 5,-0.1 -5,-0.2 0.611 123.2 32.5-122.6 -27.7 39.9 23.0 81.8 68 68 A E S < S+ 0 0 5 -4,-2.8 27,-0.2 1,-0.1 -3,-0.2 0.369 99.6 79.7-111.8 2.1 40.9 22.1 78.2 69 69 A D S S- 0 0 31 -5,-0.4 -1,-0.1 25,-0.1 -4,-0.1 0.346 103.1-104.5 -95.9 3.2 43.1 25.1 77.3 70 70 A G S > S+ 0 0 4 21,-0.1 4,-1.6 -3,-0.1 5,-0.1 0.179 99.4 96.5 97.7 -17.1 46.4 24.1 78.9 71 71 A T H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.967 89.6 43.0 -69.9 -50.5 46.3 26.4 81.9 72 72 A L H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.900 116.1 49.4 -60.8 -42.6 44.9 23.8 84.2 73 73 A Q H > S+ 0 0 7 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.824 106.8 57.0 -67.3 -32.4 47.4 21.2 82.8 74 74 A G H >X S+ 0 0 19 -4,-1.6 4,-1.8 2,-0.2 3,-0.6 0.981 107.7 46.5 -61.8 -52.6 50.2 23.7 83.3 75 75 A M H 3X S+ 0 0 46 -4,-2.2 4,-2.2 1,-0.3 -2,-0.2 0.910 111.8 50.2 -54.8 -49.1 49.5 24.0 87.0 76 76 A L H 3X>S+ 0 0 0 -4,-2.1 5,-1.8 1,-0.2 4,-0.9 0.755 106.4 57.3 -61.9 -28.5 49.2 20.1 87.4 77 77 A E H <<5S+ 0 0 90 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.911 111.6 41.0 -69.6 -41.7 52.5 19.7 85.6 78 78 A L H <5S+ 0 0 159 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.792 113.9 52.9 -76.5 -27.8 54.2 22.0 88.2 79 79 A M H <5S- 0 0 26 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.688 111.4-123.5 -77.7 -19.8 52.4 20.5 91.1 80 80 A G T <5 + 0 0 58 -4,-0.9 -3,-0.2 1,-0.2 -4,-0.1 0.656 59.1 143.0 86.8 22.6 53.5 17.0 89.9 81 81 A L < - 0 0 14 -5,-1.8 -1,-0.2 -24,-0.0 -24,-0.2 -0.817 48.6-129.8-102.1 120.9 50.1 15.3 89.5 82 82 A P - 0 0 38 0, 0.0 -24,-2.1 0, 0.0 2,-0.3 -0.320 35.9-177.4 -61.5 148.2 49.5 12.9 86.7 83 83 A Y B -c 58 0A 4 -26,-0.2 223,-1.9 2,-0.1 -24,-0.2 -0.943 25.8 -96.0-146.1 162.4 46.4 13.7 84.8 84 84 A T S S+ 0 0 3 -26,-1.3 218,-0.1 -2,-0.3 168,-0.1 -0.425 77.0 8.5 -78.9 155.2 44.2 12.4 82.0 85 85 A G S S- 0 0 5 216,-0.3 221,-0.2 -2,-0.1 -2,-0.1 -0.159 97.6 -9.6 80.3-168.3 44.4 13.6 78.3 86 86 A S - 0 0 1 187,-0.4 164,-0.1 167,-0.3 -16,-0.1 -0.043 64.6-110.5 -65.4 163.5 46.8 15.9 76.4 87 87 A G > - 0 0 12 162,-0.3 4,-1.7 4,-0.0 5,-0.2 0.089 44.9 -78.7 -79.9-163.8 49.6 18.2 77.7 88 88 A V H > S+ 0 0 60 -15,-0.2 4,-2.3 2,-0.2 5,-0.2 0.945 125.1 42.9 -66.7 -53.1 49.8 22.0 77.8 89 89 A M H > S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.950 117.1 44.9 -59.6 -53.2 50.7 22.7 74.2 90 90 A A H > S+ 0 0 3 159,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.897 115.8 47.8 -60.9 -42.8 48.3 20.2 72.6 91 91 A S H X S+ 0 0 1 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.887 113.8 45.9 -65.9 -42.1 45.4 21.3 74.9 92 92 A A H X S+ 0 0 46 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.870 116.8 46.5 -66.7 -39.0 46.0 25.0 74.3 93 93 A L H >< S+ 0 0 33 -4,-2.5 3,-0.5 -5,-0.2 7,-0.3 0.905 110.0 51.7 -71.6 -40.8 46.3 24.4 70.6 94 94 A S H 3< S+ 0 0 2 -4,-2.6 177,-0.4 1,-0.2 -1,-0.2 0.759 103.5 59.1 -67.6 -29.7 43.1 22.1 70.3 95 95 A M H 3< S+ 0 0 6 -4,-1.3 2,-0.9 -27,-0.2 -1,-0.2 0.791 95.0 70.9 -68.5 -31.5 40.9 24.7 72.1 96 96 A D S+ 0 0 14 49,-1.9 4,-1.2 -2,-0.9 -1,-0.2 0.777 85.6 55.1 -65.9 -30.6 39.9 26.4 66.1 98 98 A L H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.901 114.6 40.3 -68.4 -41.3 41.7 29.2 64.1 99 99 A R H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.818 110.4 55.5 -79.7 -29.6 45.1 27.9 65.2 100 100 A S H X S+ 0 0 0 -4,-2.4 4,-2.6 -7,-0.3 -1,-0.2 0.870 110.6 51.0 -66.6 -33.2 44.3 24.2 64.9 101 101 A K H X S+ 0 0 3 -4,-1.2 4,-3.0 -5,-0.2 5,-0.3 0.890 107.5 47.9 -69.1 -47.5 43.3 25.2 61.3 102 102 A L H X S+ 0 0 94 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.935 116.1 46.5 -58.3 -48.5 46.6 27.0 60.4 103 103 A L H X S+ 0 0 67 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.951 115.0 45.9 -57.9 -55.8 48.5 24.1 61.8 104 104 A W H <>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-0.5 0.935 116.6 43.3 -56.3 -51.0 46.4 21.5 60.0 105 105 A Q H ><5S+ 0 0 103 -4,-3.0 3,-1.4 1,-0.2 -1,-0.2 0.867 111.3 55.5 -63.9 -38.4 46.4 23.3 56.6 106 106 A G H 3<5S+ 0 0 70 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.777 105.2 53.2 -64.0 -30.0 50.2 24.1 57.0 107 107 A A T 3<5S- 0 0 55 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.374 125.2-105.1 -82.8 -1.1 50.8 20.3 57.4 108 108 A G T < 5S+ 0 0 66 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.425 73.1 145.1 90.6 -0.5 48.9 19.7 54.2 109 109 A L < - 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