==== 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 UNKNOWN FUNCTION 17-FEB-09 2WAW . COMPND 2 MOLECULE: MOBA RELATE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SP. JC-1; . AUTHOR H.J.CHO,B.S.KANG . 198 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 8.1 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 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 . 13 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 L 0 0 223 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 86.6 3.9 -25.4 -3.8 2 3 A R - 0 0 117 1,-0.1 43,-0.0 2,-0.1 44,-0.0 -0.359 360.0-157.6 -58.6 142.1 1.4 -22.6 -4.3 3 4 A S - 0 0 13 2,-0.2 -1,-0.1 -2,-0.0 93,-0.1 0.703 21.8-141.0 -89.0 -24.5 2.9 -19.1 -4.2 4 5 A R + 0 0 130 1,-0.2 92,-3.2 91,-0.1 93,-0.7 0.826 63.7 121.3 57.5 35.2 -0.4 -17.4 -3.4 5 6 A V E -a 97 0A 0 90,-0.2 41,-2.9 91,-0.2 42,-0.9 -0.993 51.0-156.9-128.4 134.5 0.7 -14.6 -5.8 6 7 A T E -ab 98 47A 2 91,-1.8 93,-1.9 -2,-0.4 2,-0.3 -0.932 14.4-144.3-104.9 129.3 -1.0 -13.3 -8.9 7 8 A G E -ab 99 48A 0 40,-2.8 42,-2.7 -2,-0.5 2,-0.4 -0.747 12.0-164.4 -88.0 142.2 1.2 -11.5 -11.5 8 9 A V E -ab 100 49A 0 91,-3.0 93,-2.3 -2,-0.3 2,-0.7 -0.970 4.2-165.4-131.5 114.3 -0.3 -8.6 -13.4 9 10 A V E -ab 101 50A 0 40,-2.8 42,-2.4 -2,-0.4 2,-0.8 -0.903 13.9-147.9-100.3 113.2 1.4 -7.3 -16.5 10 11 A L E +ab 102 51A 6 91,-3.1 93,-2.9 -2,-0.7 94,-0.3 -0.745 36.0 151.6 -85.6 111.1 -0.0 -3.9 -17.5 11 12 A A E + b 0 52A 5 40,-0.8 42,-0.5 -2,-0.8 2,-0.5 -0.014 26.3 118.9-134.4 29.5 0.1 -3.7 -21.2 12 13 A A S S- 0 0 3 40,-0.3 71,-0.1 42,-0.1 40,-0.1 -0.874 76.0 -39.0-104.2 124.5 -2.8 -1.4 -22.1 13 14 A G S S+ 0 0 16 -2,-0.5 9,-0.2 1,-0.1 68,-0.1 -0.262 71.2 123.5 69.6-150.3 -2.1 1.9 -24.0 14 15 A Y + 0 0 39 66,-0.4 -1,-0.1 63,-0.3 4,-0.1 0.754 55.6 106.7 58.0 35.8 0.9 4.2 -23.4 15 16 A S >>> + 0 0 19 2,-0.1 4,-1.3 1,-0.1 5,-0.7 0.338 33.7 104.6-121.9 1.2 1.8 3.9 -27.1 16 17 A R T 345S+ 0 0 147 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.844 80.4 53.6 -60.1 -35.1 0.9 7.2 -28.7 17 18 A R T 345S+ 0 0 185 165,-0.3 167,-0.3 1,-0.2 -1,-0.2 0.841 105.8 53.3 -69.9 -33.0 4.5 8.5 -29.0 18 19 A L T <45S- 0 0 16 -3,-0.5 -1,-0.2 164,-0.2 -2,-0.2 0.832 97.7-139.4 -66.4 -34.0 5.7 5.4 -30.8 19 20 A G T <5S+ 0 0 70 -4,-1.3 -3,-0.1 1,-0.2 -2,-0.1 0.561 79.0 58.7 80.6 11.1 2.9 5.8 -33.5 20 21 A T S - 0 0 19 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.454 38.0-156.4 -63.5 115.2 1.5 -0.5 -30.7 22 23 A K G > S+ 0 0 4 -2,-0.4 3,-1.4 1,-0.3 10,-0.3 0.806 87.5 71.5 -62.8 -26.9 4.7 -0.9 -28.6 23 24 A Q G 3 S+ 0 0 12 1,-0.3 10,-2.3 9,-0.2 11,-0.5 0.797 101.2 45.9 -55.5 -30.9 3.5 -4.3 -27.5 24 25 A L G < S+ 0 0 24 -3,-1.4 -1,-0.3 7,-0.2 -2,-0.2 0.429 79.0 127.1 -98.9 -1.5 4.2 -5.6 -31.0 25 26 A L < - 0 0 7 -3,-1.4 7,-1.8 -4,-0.3 8,-0.1 -0.320 69.7-104.2 -57.5 132.3 7.6 -4.0 -31.6 26 27 A P E +G 31 0B 82 0, 0.0 2,-0.3 0, 0.0 5,-0.3 -0.350 39.7 177.1 -59.7 135.4 10.2 -6.6 -32.7 27 28 A L E > -G 30 0B 6 3,-2.9 3,-1.6 1,-0.2 2,-0.2 -0.775 61.3 -66.4-140.8 88.3 12.7 -7.6 -30.0 28 29 A G T 3 S- 0 0 59 -2,-0.3 -1,-0.2 1,-0.3 4,-0.1 -0.460 116.6 -10.1 67.2-127.0 14.9 -10.3 -31.4 29 30 A D T 3 S+ 0 0 165 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.400 137.7 36.5 -83.6 1.4 13.0 -13.5 -32.1 30 31 A T E < S-G 27 0B 53 -3,-1.6 -3,-2.9 -5,-0.0 2,-0.2 -0.580 88.4 -92.3-135.2-167.2 9.9 -12.2 -30.3 31 32 A T E > -G 26 0B 24 -5,-0.3 4,-2.7 -2,-0.2 5,-0.2 -0.672 41.1-103.0-106.8 171.0 7.9 -9.0 -29.7 32 33 A L H > S+ 0 0 0 -7,-1.8 4,-1.8 -10,-0.3 -8,-0.2 0.966 124.9 41.5 -61.7 -48.3 8.4 -6.6 -26.8 33 34 A L H > S+ 0 0 0 -10,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.887 112.3 55.9 -64.3 -38.5 5.3 -7.9 -25.0 34 35 A G H > S+ 0 0 11 -11,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.883 106.5 51.1 -59.1 -39.7 6.3 -11.5 -25.9 35 36 A A H X S+ 0 0 21 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.930 110.9 47.2 -65.6 -43.5 9.6 -11.0 -24.2 36 37 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 67,-0.4 -2,-0.2 0.921 113.8 47.6 -62.9 -42.4 8.1 -9.6 -21.0 37 38 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.864 104.5 59.9 -71.6 -33.0 5.5 -12.5 -20.9 38 39 A A H X S+ 0 0 46 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.923 112.6 40.2 -54.8 -44.8 8.2 -15.1 -21.5 39 40 A M H >< S+ 0 0 4 -4,-1.6 3,-1.0 1,-0.2 4,-0.4 0.917 112.0 55.2 -70.4 -44.1 9.9 -13.8 -18.3 40 41 A A H >< S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.3 5,-0.2 0.849 102.1 58.0 -60.2 -35.7 6.6 -13.4 -16.4 41 42 A R H 3< S+ 0 0 109 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.792 102.8 54.6 -65.7 -26.8 5.7 -17.1 -17.1 42 43 A R T << S+ 0 0 170 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.472 90.2 97.7 -84.8 -4.4 8.9 -18.2 -15.3 43 44 A C S < S- 0 0 10 -3,-1.3 2,-2.1 -4,-0.4 68,-0.1 -0.435 92.9 -98.6 -79.0 161.0 8.1 -16.2 -12.1 44 45 A P S S+ 0 0 57 0, 0.0 2,-0.4 0, 0.0 -39,-0.1 -0.428 72.8 139.4 -81.8 64.3 6.5 -17.9 -9.1 45 46 A F - 0 0 30 -2,-2.1 -39,-0.2 -5,-0.2 3,-0.1 -0.863 47.5-157.6-103.9 148.1 3.0 -16.9 -9.9 46 47 A D S S+ 0 0 55 -41,-2.9 2,-0.3 -2,-0.4 -40,-0.2 0.652 87.7 19.4 -87.1 -21.6 -0.1 -19.0 -9.5 47 48 A Q E -b 6 0A 25 -42,-0.9 -40,-2.8 45,-0.0 2,-0.4 -0.988 66.9-155.8-147.9 144.2 -2.0 -16.8 -12.0 48 49 A L E -b 7 0A 15 -2,-0.3 21,-2.4 19,-0.3 2,-0.4 -0.970 9.8-171.1-130.7 120.2 -0.9 -14.4 -14.6 49 50 A I E -bc 8 69A 0 -42,-2.7 -40,-2.8 -2,-0.4 2,-0.4 -0.849 1.5-168.2-107.5 134.7 -3.1 -11.5 -15.9 50 51 A V E -bc 9 70A 0 19,-2.7 21,-2.9 -2,-0.4 2,-0.4 -0.996 9.3-150.4-123.3 130.1 -2.3 -9.3 -18.9 51 52 A T E -bc 10 71A 0 -42,-2.4 -40,-0.8 -2,-0.4 2,-0.3 -0.802 15.3-177.0 -99.5 143.6 -4.2 -6.2 -19.6 52 53 A L E -bc 11 72A 2 19,-2.4 21,-2.6 -2,-0.4 -40,-0.3 -0.973 3.7-170.0-136.7 150.9 -4.6 -4.9 -23.2 53 54 A G > - 0 0 9 -42,-0.5 3,-2.1 -2,-0.3 4,-0.2 0.120 60.6 -25.1-112.6-133.9 -6.2 -1.8 -24.6 54 55 A G T 3 S+ 0 0 64 1,-0.3 3,-0.4 2,-0.1 -42,-0.1 0.738 131.3 55.8 -57.3 -29.4 -7.2 -0.5 -28.1 55 56 A A T 3> S+ 0 0 21 1,-0.2 4,-2.4 2,-0.1 3,-0.4 0.284 73.4 112.8 -85.3 8.4 -4.5 -2.6 -29.8 56 57 A A H <> S+ 0 0 8 -3,-2.1 4,-2.9 1,-0.2 5,-0.2 0.842 70.3 56.6 -52.4 -44.2 -5.9 -5.9 -28.3 57 58 A D H > S+ 0 0 119 -3,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.922 112.1 41.3 -55.3 -49.3 -7.1 -7.3 -31.6 58 59 A E H > S+ 0 0 85 -3,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.887 115.4 51.6 -64.4 -43.3 -3.6 -7.0 -33.2 59 60 A V H >X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 3,-0.6 0.910 105.3 54.6 -62.9 -40.8 -1.9 -8.3 -30.0 60 61 A L H 3< S+ 0 0 79 -4,-2.9 -1,-0.2 1,-0.2 5,-0.2 0.810 109.1 50.2 -62.1 -34.6 -4.2 -11.3 -29.8 61 62 A E H 3< S+ 0 0 156 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.768 122.3 28.4 -70.4 -28.7 -3.1 -12.2 -33.3 62 63 A K H << S+ 0 0 139 -4,-1.1 2,-0.4 -3,-0.6 -2,-0.2 0.475 105.8 66.0-122.0 -8.6 0.6 -11.9 -32.7 63 64 A V S < S- 0 0 12 -4,-2.2 2,-0.9 -5,-0.1 -39,-0.0 -0.944 79.5-115.4-119.3 143.6 1.6 -12.7 -29.1 64 65 A E + 0 0 133 -2,-0.4 -4,-0.1 1,-0.1 -3,-0.1 -0.659 43.9 158.2 -82.5 110.4 1.2 -16.0 -27.3 65 66 A L > + 0 0 19 -2,-0.9 3,-1.8 -5,-0.2 -1,-0.1 0.243 17.8 140.7-112.3 9.0 -1.3 -15.5 -24.6 66 67 A D T 3 S+ 0 0 59 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.295 73.8 16.1 -59.1 134.8 -2.4 -19.1 -23.9 67 68 A G T 3 S+ 0 0 82 1,-0.3 -19,-0.3 -20,-0.0 2,-0.3 0.407 103.2 110.4 84.1 -1.1 -2.9 -19.9 -20.3 68 69 A L S < S- 0 0 19 -3,-1.8 2,-0.7 -21,-0.1 -1,-0.3 -0.717 74.0-116.4-101.4 153.8 -3.0 -16.3 -19.3 69 70 A D E -c 49 0A 56 -21,-2.4 -19,-2.7 -2,-0.3 2,-0.5 -0.842 33.1-154.6 -89.5 114.6 -6.0 -14.3 -18.0 70 71 A I E -c 50 0A 38 -2,-0.7 2,-0.6 -21,-0.2 -19,-0.2 -0.816 9.1-167.8 -97.8 122.1 -6.5 -11.6 -20.7 71 72 A V E -c 51 0A 3 -21,-2.9 -19,-2.4 -2,-0.5 2,-0.5 -0.937 7.6-159.6-115.4 115.0 -8.3 -8.4 -19.4 72 73 A L E +c 52 0A 97 -2,-0.6 2,-0.3 -21,-0.2 -19,-0.2 -0.839 14.9 173.6-103.6 131.4 -9.4 -6.1 -22.3 73 74 A V - 0 0 24 -21,-2.6 -17,-0.2 -2,-0.5 2,-0.2 -0.841 31.8-102.0-129.7 164.2 -10.1 -2.4 -21.6 74 75 A D - 0 0 145 -2,-0.3 8,-0.4 1,-0.1 2,-0.1 -0.488 49.2 -90.4 -75.2 155.6 -11.0 0.8 -23.6 75 76 A D - 0 0 82 -2,-0.2 6,-0.1 1,-0.1 -1,-0.1 -0.453 34.9-160.9 -59.8 142.1 -8.3 3.4 -24.4 76 77 A A - 0 0 45 4,-0.6 5,-0.2 1,-0.4 2,-0.2 0.343 46.2 -85.0-113.8 4.2 -8.3 6.0 -21.5 77 78 A G > - 0 0 26 3,-0.2 3,-1.5 2,-0.0 -1,-0.4 -0.434 68.6 -31.2 113.4 169.3 -6.6 8.9 -23.3 78 79 A L T 3 S+ 0 0 125 1,-0.3 3,-0.1 -2,-0.2 -65,-0.0 -0.353 127.5 2.8 -62.5 134.5 -3.0 10.1 -23.9 79 80 A G T 3 S+ 0 0 56 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.735 118.1 94.5 61.8 26.7 -0.5 9.1 -21.3 80 81 A X < + 0 0 48 -3,-1.5 -4,-0.6 74,-0.1 -66,-0.4 -0.997 41.4 170.2-147.7 144.6 -3.1 7.2 -19.4 81 82 A S - 0 0 3 -2,-0.3 73,-2.4 -5,-0.2 74,-0.2 -0.958 16.2-164.0-147.4 148.2 -4.7 3.7 -18.9 82 83 A S >> + 0 0 42 -8,-0.4 4,-0.8 -2,-0.3 3,-0.7 0.026 52.7 120.1-113.3 27.8 -7.2 2.4 -16.3 83 84 A S H 3> + 0 0 0 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.799 60.8 69.6 -67.4 -29.2 -6.6 -1.3 -16.9 84 85 A L H 3> S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 93.6 58.1 -58.2 -41.0 -5.5 -2.1 -13.3 85 86 A K H <> S+ 0 0 92 -3,-0.7 4,-0.8 1,-0.2 -1,-0.2 0.923 111.9 40.9 -50.5 -49.8 -9.1 -1.4 -12.0 86 87 A S H >X S+ 0 0 49 -4,-0.8 3,-0.8 -3,-0.3 4,-0.6 0.916 110.7 57.4 -67.1 -42.8 -10.4 -4.2 -14.3 87 88 A A H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 4,-0.5 0.869 98.5 60.9 -57.2 -39.1 -7.5 -6.5 -13.6 88 89 A L H >< S+ 0 0 23 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.846 95.2 61.3 -59.3 -34.8 -8.2 -6.5 -9.9 89 90 A T H << S+ 0 0 116 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.747 104.9 50.0 -64.8 -21.5 -11.6 -8.0 -10.4 90 91 A W T << S+ 0 0 121 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.488 80.1 120.1 -93.4 -10.5 -10.0 -11.1 -12.0 91 92 A V S < S- 0 0 14 -3,-1.2 7,-0.0 -4,-0.5 -83,-0.0 -0.417 72.8-110.0 -64.1 128.7 -7.4 -11.8 -9.2 92 93 A D > - 0 0 59 -2,-0.1 3,-2.0 1,-0.1 -1,-0.1 -0.337 20.5-127.4 -52.7 133.1 -7.9 -15.3 -7.7 93 94 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.794 107.7 64.4 -56.8 -25.4 -9.2 -15.0 -4.1 94 95 A T T 3 S+ 0 0 60 -89,-0.0 2,-0.2 2,-0.0 -2,-0.1 0.651 77.4 106.0 -71.6 -14.3 -6.3 -17.2 -3.0 95 96 A A < - 0 0 2 -3,-2.0 -90,-0.2 1,-0.2 3,-0.1 -0.499 55.2-162.1 -71.3 132.1 -3.8 -14.5 -4.0 96 97 A E S S- 0 0 84 -92,-3.2 46,-2.6 -2,-0.2 47,-0.3 0.628 73.6 -25.9 -84.3 -17.8 -2.3 -12.8 -0.9 97 98 A G E -aD 5 141A 0 -93,-0.7 -91,-1.8 44,-0.3 2,-0.3 -0.964 67.1-107.4-173.2-179.2 -1.1 -10.0 -3.2 98 99 A I E -aD 6 140A 0 42,-2.6 42,-2.5 -2,-0.3 2,-0.5 -0.891 13.1-137.9-121.7 156.9 -0.1 -9.1 -6.7 99 100 A V E -aD 7 139A 0 -93,-1.9 -91,-3.0 -2,-0.3 2,-0.4 -0.984 24.8-152.7-110.4 125.0 3.1 -8.3 -8.4 100 101 A L E +aD 8 138A 0 38,-2.5 38,-1.9 -2,-0.5 2,-0.3 -0.832 22.9 158.3-100.9 130.5 2.8 -5.4 -10.9 101 102 A M E -a 9 0A 0 -93,-2.3 -91,-3.1 -2,-0.4 2,-0.3 -0.956 37.4-110.1-145.1 161.7 4.9 -5.0 -14.0 102 103 A L E > -a 10 0A 6 -2,-0.3 3,-1.5 -93,-0.2 -91,-0.2 -0.742 20.6-128.9 -91.0 146.9 4.7 -3.2 -17.3 103 104 A G T 3 S+ 0 0 4 -93,-2.9 -67,-0.4 -2,-0.3 -66,-0.2 0.651 108.8 56.2 -64.2 -16.1 4.4 -5.0 -20.6 104 105 A D T 3 S+ 0 0 7 -94,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.087 85.6 83.7-108.2 21.8 7.3 -3.0 -21.9 105 106 A Q X + 0 0 2 -3,-1.5 3,-1.2 75,-0.1 -1,-0.1 -0.589 41.0 154.3-121.5 68.2 9.9 -4.0 -19.2 106 107 A P T 3 + 0 0 22 0, 0.0 -1,-0.1 0, 0.0 74,-0.1 0.612 61.8 76.5 -72.3 -12.7 11.3 -7.3 -20.4 107 108 A G T 3 + 0 0 51 72,-0.4 73,-0.1 -3,-0.1 2,-0.0 0.518 67.6 107.4 -78.3 -9.4 14.6 -6.7 -18.4 108 109 A I < - 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