==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-APR-11 3RE9 . COMPND 2 MOLECULE: SORTASE-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SUIS; . AUTHOR G.LU,J.QI,F.GAO,J.YAN,J.TANG,G.F.GAO . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 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 . 14 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 1 0 1 1 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 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 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 66 A M 0 0 40 0, 0.0 2,-0.4 0, 0.0 118,-0.1 0.000 360.0 360.0 360.0 100.5 -4.4 4.4 14.9 2 67 A R > - 0 0 133 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.589 360.0-146.5 -67.6 128.3 -6.1 2.0 12.6 3 68 A I H > S+ 0 0 49 -2,-0.4 4,-2.3 2,-0.2 5,-0.2 0.929 96.1 52.6 -67.7 -47.3 -4.9 2.7 9.0 4 69 A D H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 115.0 45.5 -53.7 -37.4 -8.2 1.9 7.2 5 70 A L H > S+ 0 0 20 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.816 108.5 53.6 -76.1 -34.9 -9.9 4.2 9.7 6 71 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 73,-0.4 0.861 112.0 47.7 -63.6 -38.4 -7.2 7.0 9.3 7 72 A Q H X S+ 0 0 92 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.923 109.2 51.4 -67.0 -52.2 -7.9 6.8 5.5 8 73 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.966 112.9 48.2 -47.7 -55.7 -11.6 6.9 6.0 9 74 A F H >< S+ 0 0 10 -4,-2.8 3,-0.6 1,-0.2 4,-0.3 0.883 111.0 49.1 -48.8 -49.8 -11.0 10.0 8.2 10 75 A N H >X S+ 0 0 5 -4,-2.1 4,-1.2 1,-0.3 3,-1.1 0.867 108.3 53.0 -66.5 -40.7 -8.7 11.6 5.5 11 76 A E H 3< S+ 0 0 79 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.737 101.1 64.1 -57.2 -28.8 -11.2 11.0 2.7 12 77 A S T << S+ 0 0 9 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.565 102.4 47.6 -79.7 -10.7 -13.9 12.8 4.9 13 78 A L T <4 S+ 0 0 51 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.2 0.917 88.4 97.0 -90.1 -53.9 -12.0 16.1 4.8 14 79 A N S < S- 0 0 22 -4,-1.2 130,-0.1 71,-0.3 72,-0.0 0.200 86.1 -93.0 -56.4 158.5 -11.1 16.7 1.2 15 80 A N S S+ 0 0 119 128,-0.2 2,-0.7 1,-0.1 -1,-0.0 0.747 107.2 45.5 -42.8 -62.3 -13.1 18.8 -1.4 16 81 A V + 0 0 133 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.787 68.7 177.8 -94.1 117.0 -15.5 16.3 -3.1 17 82 A V - 0 0 69 -2,-0.7 2,-0.2 -4,-0.1 -5,-0.1 -0.967 27.3-119.2-121.7 128.8 -17.3 13.9 -0.6 18 83 A S - 0 0 74 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.492 4.3-145.9 -80.9 136.3 -19.8 11.3 -1.7 19 84 A E + 0 0 192 -2,-0.2 -1,-0.1 4,-0.1 5,-0.0 0.487 58.7 124.5 -75.2 -13.1 -23.5 11.3 -0.5 20 85 A D > - 0 0 71 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.092 67.5-124.9 -38.9 138.5 -23.8 7.5 -0.5 21 86 A P H > S+ 0 0 97 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.780 109.1 49.2 -68.4 -31.1 -24.8 5.6 2.6 22 87 A Y H > S+ 0 0 143 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.895 113.1 47.4 -71.6 -41.2 -21.8 3.3 2.7 23 88 A T H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.828 109.8 52.8 -68.5 -36.0 -19.4 6.3 2.3 24 89 A K H X S+ 0 0 126 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.945 110.2 47.8 -66.5 -47.2 -21.2 8.3 5.0 25 90 A S H X S+ 0 0 67 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.841 111.9 50.9 -62.5 -35.4 -20.9 5.4 7.5 26 91 A R H X S+ 0 0 54 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.844 110.2 48.6 -67.4 -40.1 -17.1 5.0 6.6 27 92 A H H X S+ 0 0 17 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.892 111.5 50.2 -68.6 -38.1 -16.4 8.7 7.1 28 93 A E H X S+ 0 0 102 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 108.8 51.3 -63.1 -46.7 -18.2 8.6 10.4 29 94 A A H X S+ 0 0 40 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.868 109.3 50.7 -58.8 -45.0 -16.2 5.6 11.5 30 95 A G H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.867 109.8 50.9 -56.8 -40.6 -13.0 7.4 10.6 31 96 A R H X S+ 0 0 121 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.859 107.4 52.5 -68.4 -38.6 -14.2 10.4 12.7 32 97 A V H X S+ 0 0 104 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.880 108.2 52.7 -63.3 -39.0 -14.9 8.1 15.7 33 98 A E H X S+ 0 0 20 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.922 109.4 47.1 -62.6 -44.4 -11.3 6.8 15.4 34 99 A Y H X S+ 0 0 11 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.932 110.6 52.8 -67.3 -42.1 -9.8 10.3 15.4 35 100 A A H X S+ 0 0 52 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.847 108.9 50.3 -54.4 -41.5 -11.9 11.3 18.4 36 101 A R H X S+ 0 0 78 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.901 111.0 47.9 -65.4 -45.6 -10.7 8.2 20.3 37 102 A M H <>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.4 0.909 113.5 49.5 -57.0 -43.8 -7.1 9.0 19.5 38 103 A L H ><5S+ 0 0 50 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.923 107.1 53.9 -62.4 -42.8 -7.9 12.6 20.7 39 104 A E H 3<5S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.851 116.8 38.8 -62.0 -30.2 -9.5 11.4 23.9 40 105 A L T 3<5S- 0 0 104 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.316 100.1-126.0-106.0 9.9 -6.3 9.4 24.7 41 106 A H T < 5 - 0 0 63 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.857 46.3-161.2 44.8 40.3 -3.5 11.8 23.5 42 107 A E < - 0 0 47 -5,-2.2 18,-2.4 -6,-0.2 2,-0.2 -0.248 16.3-116.4 -65.4 134.1 -2.5 8.8 21.5 43 108 A K E -A 59 0A 90 16,-0.2 16,-0.3 -3,-0.2 -1,-0.1 -0.462 29.7-179.8 -66.9 128.8 1.0 8.6 20.2 44 109 A I E - 0 0 14 14,-3.4 75,-0.4 1,-0.2 2,-0.3 0.815 49.1 -89.2 -97.7 -40.3 1.1 8.5 16.3 45 110 A G E -A 58 0A 10 13,-1.4 13,-2.6 73,-0.1 2,-0.3 -0.873 54.2 -49.6 169.1-131.4 4.8 8.3 15.7 46 111 A Y E -AB 57 117A 88 71,-1.9 71,-3.1 11,-0.3 2,-0.5 -0.983 23.1-150.2-139.7 145.6 7.8 10.7 15.1 47 112 A V E -AB 56 116A 0 9,-2.4 9,-2.4 -2,-0.3 2,-0.4 -0.986 21.2-168.0-109.4 132.8 8.8 13.7 13.1 48 113 A E E -AB 55 115A 37 67,-2.7 67,-2.2 -2,-0.5 7,-0.2 -0.986 14.7-176.5-120.1 127.8 12.5 14.0 12.3 49 114 A I E >>> -A 54 0A 3 5,-2.7 5,-2.1 -2,-0.4 3,-1.2 -0.845 8.9-168.4-121.0 94.5 14.2 17.1 10.9 50 115 A P G >45S+ 0 0 56 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.797 79.4 56.5 -54.1 -41.5 17.9 16.1 10.4 51 116 A K G 345S+ 0 0 141 62,-0.4 63,-0.1 1,-0.3 -2,-0.0 0.712 117.5 33.9 -72.3 -22.5 19.4 19.5 9.7 52 117 A I G <45S- 0 0 26 -3,-1.2 -1,-0.3 2,-0.1 52,-0.1 0.336 112.0-121.2-105.4 5.0 18.2 21.0 13.0 53 118 A E T <<5 + 0 0 184 -3,-0.7 2,-0.4 -4,-0.6 -2,-0.1 0.863 57.1 155.9 58.1 43.6 18.7 17.6 14.7 54 119 A V E < +A 49 0A 16 -5,-2.1 -5,-2.7 50,-0.1 2,-0.2 -0.837 16.5 161.6-102.8 134.1 15.1 17.3 15.8 55 120 A K E +A 48 0A 121 -2,-0.4 -7,-0.2 -7,-0.2 46,-0.1 -0.794 19.3 164.3-148.5 102.8 13.4 13.9 16.5 56 121 A L E -A 47 0A 34 -9,-2.4 -9,-2.4 -2,-0.2 2,-0.2 -0.922 39.8-106.7-128.0 146.8 10.2 14.2 18.5 57 122 A P E -A 46 0A 24 0, 0.0 14,-2.8 0, 0.0 2,-0.4 -0.534 32.3-143.7 -68.5 134.5 7.2 12.0 19.3 58 123 A V E -Ac 45 71A 2 -13,-2.6 -14,-3.4 -2,-0.2 -13,-1.4 -0.876 18.7-173.0-104.9 132.6 4.0 13.0 17.6 59 124 A Y E -Ac 43 72A 33 12,-3.0 14,-1.9 -2,-0.4 2,-0.3 -0.843 32.1 -94.3-124.4 157.9 0.6 12.7 19.4 60 125 A A E S+ c 0 73A 1 -18,-2.4 3,-0.3 -2,-0.3 14,-0.1 -0.562 87.4 5.3 -76.5 133.9 -3.0 13.2 18.3 61 126 A G B S-D 73 0A 2 12,-0.8 12,-0.6 -2,-0.3 -2,-0.2 0.038 78.8 -95.6 84.6 169.3 -4.4 16.7 19.0 62 127 A T + 0 0 43 10,-0.2 -1,-0.1 4,-0.1 10,-0.1 -0.150 64.9 144.4-116.5 35.0 -3.0 19.9 20.3 63 128 A S > - 0 0 37 -3,-0.3 4,-2.7 1,-0.1 3,-0.2 -0.301 64.1-112.4 -64.3 159.6 -3.9 19.6 24.0 64 129 A E H > S+ 0 0 95 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.793 117.7 63.4 -69.9 -23.2 -1.4 21.0 26.5 65 130 A T H > S+ 0 0 76 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.930 112.0 37.8 -55.6 -48.6 -0.7 17.4 27.7 66 131 A V H >> S+ 0 0 0 -3,-0.2 4,-1.8 1,-0.2 3,-0.9 0.941 115.5 50.8 -68.8 -49.0 0.6 16.8 24.2 67 132 A L H 3< S+ 0 0 17 -4,-2.7 26,-0.5 1,-0.3 -1,-0.2 0.674 106.3 56.5 -72.4 -19.0 2.3 20.2 23.6 68 133 A Q H 3< S+ 0 0 51 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.763 119.7 28.6 -76.7 -28.5 4.2 20.0 26.9 69 134 A K H << S- 0 0 99 -3,-0.9 2,-0.3 -4,-0.7 -2,-0.2 0.478 127.1 -40.2-114.2 -6.6 5.9 16.7 26.0 70 135 A G S < S- 0 0 0 -4,-1.8 2,-0.3 -14,-0.1 23,-0.3 -0.881 83.7 -23.4-178.3-147.2 6.1 16.6 22.2 71 136 A V E -c 58 0A 0 -14,-2.8 -12,-3.0 -2,-0.3 2,-0.4 -0.771 49.4-147.2 -99.4 140.8 4.6 17.4 18.8 72 137 A G E -cE 59 91A 0 19,-3.4 19,-4.0 -2,-0.3 2,-0.5 -0.864 10.9-130.9-112.0 141.0 0.8 17.7 18.3 73 138 A H E -cE 60 90A 0 -14,-1.9 -12,-0.8 -12,-0.6 2,-0.5 -0.796 33.9-117.9 -88.6 123.8 -1.4 16.8 15.2 74 139 A L > - 0 0 31 15,-3.0 3,-2.0 -2,-0.5 15,-0.3 -0.491 26.5-124.0 -69.6 113.3 -3.6 19.7 14.4 75 140 A E T 3 S+ 0 0 78 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.325 98.0 38.9 -55.7 129.6 -7.2 18.6 14.7 76 141 A G T 3 S+ 0 0 54 1,-0.5 -1,-0.2 -3,-0.0 2,-0.2 0.225 99.2 92.3 113.7 -10.9 -9.0 19.3 11.5 77 142 A T S < S- 0 0 14 -3,-2.0 -1,-0.5 1,-0.2 11,-0.2 -0.696 86.9 -75.1-112.5 159.6 -6.0 18.3 9.2 78 143 A S - 0 0 0 9,-1.4 11,-0.4 -2,-0.2 -1,-0.2 -0.103 47.7-108.0 -51.2 146.0 -5.2 14.9 7.6 79 144 A L - 0 0 1 -73,-0.4 2,-2.3 9,-0.1 3,-0.4 -0.582 42.2-103.6 -69.2 143.9 -3.7 12.1 9.7 80 145 A P S S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 -0.347 91.2 105.6 -78.3 66.3 0.0 11.6 8.8 81 146 A I S S- 0 0 20 -2,-2.3 -74,-0.0 1,-0.2 -2,-0.0 0.232 75.4-132.3-122.7 6.2 -0.2 8.4 6.7 82 147 A G + 0 0 9 -3,-0.4 -1,-0.2 1,-0.1 2,-0.1 0.039 44.1 132.7 69.1-179.3 0.2 10.1 3.3 83 148 A G > - 0 0 30 3,-0.1 3,-0.7 63,-0.0 66,-0.1 -0.234 62.5 -56.1 118.5 156.9 -1.7 9.8 0.1 84 149 A S T 3 S+ 0 0 81 1,-0.2 64,-0.2 -2,-0.1 63,-0.1 -0.363 121.9 31.2 -62.8 147.4 -3.2 12.0 -2.6 85 150 A D T 3 S+ 0 0 42 62,-0.7 2,-0.4 59,-0.4 -71,-0.3 0.833 96.0 123.7 65.9 37.2 -5.7 14.5 -1.1 86 151 A T E < + f 0 148A 7 61,-2.5 63,-2.0 -3,-0.7 58,-0.3 -0.967 31.4 169.4-126.5 145.5 -3.8 14.8 2.2 87 152 A H E - f 0 149A 1 -2,-0.4 -9,-1.4 61,-0.2 2,-0.2 -0.704 15.4-171.5-149.3 99.2 -2.4 17.7 4.1 88 153 A T E - f 0 150A 3 61,-1.7 63,-2.3 -11,-0.2 2,-0.4 -0.630 7.5-154.8 -89.0 146.4 -1.3 16.9 7.7 89 154 A V E - f 0 151A 0 -11,-0.4 -15,-3.0 -15,-0.3 2,-0.4 -0.974 6.3-169.5-127.2 119.4 -0.2 19.6 10.2 90 155 A L E -Ef 73 152A 0 61,-2.3 63,-2.5 -2,-0.4 2,-0.3 -0.899 13.0-167.9-104.9 131.2 2.2 18.9 13.1 91 156 A T E +Ef 72 153A 21 -19,-4.0 -19,-3.4 -2,-0.4 2,-0.3 -0.889 14.3 161.2-125.1 147.9 2.6 21.6 15.7 92 157 A A - 0 0 2 61,-1.6 63,-0.4 -2,-0.3 -21,-0.1 -0.971 37.3 -89.6-155.6 160.8 5.0 22.3 18.7 93 158 A H - 0 0 38 -26,-0.5 9,-1.5 -23,-0.3 10,-0.4 -0.295 23.5-153.0 -70.8 151.7 6.1 25.2 20.9 94 159 A T S S+ 0 0 12 8,-0.2 65,-0.3 7,-0.1 7,-0.1 -0.988 80.5 16.7-121.5 129.6 9.0 27.6 20.4 95 160 A G S S+ 0 0 17 -2,-0.4 -1,-0.1 5,-0.4 5,-0.1 0.707 77.8 146.6 81.9 20.5 10.7 29.2 23.5 96 161 A L - 0 0 41 3,-0.4 -1,-0.3 4,-0.2 7,-0.1 -0.795 43.2-147.1 -85.2 127.0 9.3 26.8 26.1 97 162 A P S S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.860 92.7 63.3 -63.0 -39.1 12.0 26.4 28.9 98 163 A K S S+ 0 0 150 1,-0.2 2,-0.3 2,-0.1 -30,-0.0 0.904 120.3 0.8 -51.2 -54.4 11.0 22.8 29.5 99 164 A A - 0 0 38 1,-0.1 -3,-0.4 -3,-0.1 -1,-0.2 -1.000 59.3-132.1-144.2 144.8 12.0 21.5 26.0 100 165 A R > + 0 0 141 -2,-0.3 3,-1.9 1,-0.2 -5,-0.4 0.893 50.5 153.3 -59.5 -43.1 13.5 23.1 22.8 101 166 A L G > S- 0 0 9 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 -0.216 73.0 -6.3 50.1-125.7 10.8 21.4 20.6 102 167 A F G > S+ 0 0 0 -9,-1.5 3,-2.2 1,-0.2 4,-0.3 0.270 96.9 116.6 -84.2 14.6 10.2 23.5 17.3 103 168 A T G X S+ 0 0 7 -3,-1.9 3,-0.7 -10,-0.4 -1,-0.2 0.818 75.6 49.3 -50.2 -38.6 12.4 26.4 18.4 104 169 A D G X S+ 0 0 25 -3,-0.5 3,-1.2 1,-0.2 -1,-0.3 0.167 76.8 102.4 -96.2 17.4 14.9 25.9 15.5 105 170 A L G X S+ 0 0 1 -3,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.704 70.9 69.6 -69.7 -25.3 12.2 25.6 12.8 106 171 A T G < S+ 0 0 82 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.686 93.5 58.8 -60.8 -21.6 13.2 29.2 11.8 107 172 A K G < S+ 0 0 121 -3,-1.2 -1,-0.2 2,-0.1 2,-0.2 0.459 80.8 110.8 -88.9 -3.5 16.4 27.6 10.6 108 173 A V < - 0 0 14 -3,-1.4 2,-0.3 -4,-0.1 3,-0.0 -0.558 53.1-158.3 -75.8 138.0 14.7 25.3 8.1 109 174 A K > - 0 0 130 -2,-0.2 3,-1.8 1,-0.1 18,-0.2 -0.763 27.3 -92.1-112.3 160.7 15.3 26.1 4.4 110 175 A I T 3 S+ 0 0 107 -2,-0.3 18,-0.2 1,-0.2 3,-0.1 -0.457 115.9 36.4 -64.9 135.0 13.5 25.4 1.1 111 176 A G T 3 S+ 0 0 37 16,-3.0 -1,-0.2 1,-0.4 2,-0.1 0.154 90.7 124.2 102.5 -21.0 15.0 22.2 -0.3 112 177 A D < - 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