==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-MAR-11 3R9K . COMPND 2 MOLECULE: PUTATIVE BETA-PHOSPHOGLUCOMUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR Y.PATSKOVSKY,H.HUANG,R.TORO,J.A.GERLT,S.K.BURLEY,D.DUNAWAY-M . 227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.4 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 . 9 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 0 3 1 0 2 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G > 0 0 50 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-131.8 18.5 -2.1 23.4 2 -1 A S H > + 0 0 74 225,-0.2 4,-2.0 1,-0.2 5,-0.1 0.730 360.0 67.0 -72.1 -24.6 20.3 1.2 23.1 3 0 A H H > S+ 0 0 138 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.870 96.3 51.2 -61.9 -44.7 23.4 -0.8 24.4 4 1 A M H > S+ 0 0 75 2,-0.2 4,-0.6 1,-0.2 3,-0.3 0.929 114.7 41.1 -61.3 -51.3 23.6 -2.9 21.2 5 2 A R H >< S+ 0 0 34 -4,-0.9 3,-0.7 221,-0.5 -2,-0.2 0.871 114.5 52.0 -66.0 -40.7 23.6 -0.0 18.7 6 3 A K H 3< S+ 0 0 110 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.656 101.1 61.8 -73.8 -17.1 25.9 2.2 20.9 7 4 A K H 3< S+ 0 0 60 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.771 80.5 114.4 -75.6 -26.1 28.5 -0.6 21.2 8 5 A L << + 0 0 18 -3,-0.7 162,-0.2 -4,-0.6 161,-0.1 -0.152 23.9 153.8 -56.9 131.5 29.0 -0.6 17.3 9 6 A K + 0 0 108 160,-3.2 102,-2.5 1,-0.3 2,-0.3 0.525 62.2 28.1-126.0 -22.7 32.4 0.5 16.0 10 7 A A E -ab 111 170A 1 159,-1.7 161,-1.3 100,-0.3 2,-0.5 -0.989 53.2-148.5-149.1 149.4 32.7 -1.3 12.6 11 8 A V E -ab 112 171A 0 100,-2.4 102,-2.2 -2,-0.3 2,-0.6 -0.989 18.3-154.9-123.3 122.6 30.7 -2.8 9.7 12 9 A L E -ab 113 172A 0 159,-3.4 161,-3.0 -2,-0.5 2,-0.4 -0.865 13.8-166.7-106.7 112.2 32.2 -5.8 8.0 13 10 A F E -ab 114 173A 0 100,-3.0 102,-2.6 -2,-0.6 161,-0.2 -0.834 18.9-137.5-101.7 135.6 31.1 -6.3 4.4 14 11 A D - 0 0 1 159,-2.4 5,-0.2 -2,-0.4 102,-0.2 -0.428 20.3-145.8 -64.5 159.0 31.5 -9.3 2.1 15 12 A M S >>>S+ 0 0 0 100,-0.2 4,-2.3 3,-0.2 5,-2.1 0.892 73.2 67.1 -94.4 -59.9 32.4 -8.1 -1.4 16 13 A D B 345S+f 20 0B 9 1,-0.3 159,-0.3 2,-0.2 5,-0.2 -0.471 119.8 3.8 -73.5 122.5 30.8 -10.3 -4.0 17 14 A G T 345S+ 0 0 1 3,-2.6 -1,-0.3 -2,-0.3 178,-0.3 0.511 134.1 55.5 81.8 4.3 27.0 -10.0 -4.0 18 15 A V T <45S+ 0 0 0 -3,-1.7 -2,-0.2 2,-0.4 -3,-0.2 0.552 123.1 12.9-128.1 -59.5 27.2 -7.2 -1.4 19 16 A L T <5S+ 0 0 0 -4,-2.3 76,-2.5 -5,-0.2 2,-0.4 0.865 133.1 35.7 -88.7 -42.9 29.4 -4.5 -2.7 20 17 A F B + 0 0 0 -2,-1.7 4,-2.5 70,-0.1 -1,-0.2 0.455 34.3 93.3-110.6 -8.6 29.5 -10.0 -9.5 23 20 A M H > S+ 0 0 7 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.869 82.1 54.6 -64.8 -40.4 27.7 -13.2 -8.6 24 21 A P H > S+ 0 0 77 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.929 114.0 45.7 -54.8 -40.1 26.1 -13.9 -12.0 25 22 A Y H > S+ 0 0 61 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.918 112.6 47.0 -66.8 -49.1 29.7 -13.7 -13.3 26 23 A H H X S+ 0 0 10 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.906 113.5 50.5 -59.4 -42.6 31.3 -15.9 -10.6 27 24 A S H X S+ 0 0 11 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.931 114.6 43.4 -59.9 -49.0 28.5 -18.5 -11.1 28 25 A E H X S+ 0 0 58 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.928 115.5 48.0 -61.8 -46.9 29.0 -18.5 -14.9 29 26 A A H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 5,-0.2 0.880 112.8 46.9 -66.4 -39.8 32.8 -18.6 -14.6 30 27 A W H X S+ 0 0 19 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.938 113.6 49.6 -65.0 -46.4 33.0 -21.4 -12.1 31 28 A H H X S+ 0 0 30 -4,-2.1 4,-2.0 -5,-0.3 10,-0.3 0.934 115.1 43.2 -55.3 -50.8 30.5 -23.4 -14.1 32 29 A Q H X S+ 0 0 56 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.872 112.6 50.1 -67.0 -42.3 32.4 -23.0 -17.4 33 30 A V H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.907 112.6 47.2 -66.8 -40.9 35.9 -23.6 -16.0 34 31 A M H X>S+ 0 0 0 -4,-2.2 5,-3.3 -5,-0.2 4,-1.1 0.911 110.4 53.9 -64.4 -42.3 34.8 -26.8 -14.3 35 32 A K H ><5S+ 0 0 127 -4,-2.0 3,-0.5 3,-0.2 -2,-0.2 0.909 108.9 48.0 -57.3 -46.4 33.1 -27.9 -17.5 36 33 A T H 3<5S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.876 111.9 50.0 -63.1 -37.3 36.2 -27.4 -19.5 37 34 A H H 3<5S- 0 0 79 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.656 126.3-101.6 -78.2 -15.8 38.2 -29.3 -16.9 38 35 A G T <<5S+ 0 0 63 -4,-1.1 2,-0.4 -3,-0.5 -3,-0.2 0.604 81.3 117.9 109.6 18.7 35.7 -32.2 -17.0 39 36 A L < - 0 0 7 -5,-3.3 2,-0.7 -6,-0.1 -1,-0.3 -0.918 59.5-126.3-125.9 141.9 33.6 -31.6 -13.9 40 37 A D + 0 0 123 -2,-0.4 2,-0.4 21,-0.1 -9,-0.1 -0.780 38.0 154.1 -89.4 115.2 30.0 -30.8 -13.3 41 38 A L - 0 0 7 -2,-0.7 -6,-0.2 -10,-0.3 -7,-0.1 -0.933 31.1-144.7-137.7 114.8 29.3 -27.7 -11.2 42 39 A S > - 0 0 39 -2,-0.4 4,-2.5 1,-0.1 5,-0.1 -0.319 23.6-115.4 -74.2 162.0 26.0 -25.9 -11.7 43 40 A R H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.872 118.3 54.1 -60.8 -37.5 25.5 -22.2 -11.6 44 41 A E H > S+ 0 0 132 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.898 111.2 43.4 -64.0 -44.5 23.2 -22.7 -8.6 45 42 A E H > S+ 0 0 90 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.890 110.6 55.9 -69.0 -40.4 25.9 -24.7 -6.7 46 43 A A H >< S+ 0 0 3 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.908 106.3 51.8 -56.9 -42.9 28.5 -22.2 -7.7 47 44 A Y H >< S+ 0 0 8 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.916 105.9 54.6 -57.3 -44.0 26.4 -19.5 -6.1 48 45 A M H 3< S+ 0 0 78 -4,-1.6 130,-0.3 1,-0.3 -1,-0.2 0.618 98.1 63.3 -71.3 -15.5 26.2 -21.6 -2.9 49 46 A H T X< S+ 0 0 8 -4,-0.9 3,-2.0 -3,-0.9 -1,-0.3 0.387 74.8 131.3 -82.7 0.7 30.0 -21.8 -2.8 50 47 A D T < + 0 0 16 -3,-2.0 128,-0.5 1,-0.2 129,-0.4 -0.324 63.5 35.1 -60.1 134.2 30.1 -17.9 -2.4 51 48 A G T 3 S+ 0 0 3 1,-0.5 99,-0.6 127,-0.1 -1,-0.2 -0.119 92.2 107.9 113.0 -36.3 32.4 -17.0 0.5 52 49 A R S < S- 0 0 35 -3,-2.0 -1,-0.5 97,-0.1 65,-0.1 -0.366 75.7-105.3 -72.6 156.2 34.9 -19.7 0.1 53 50 A T > - 0 0 16 95,-0.4 4,-2.6 97,-0.3 5,-0.2 -0.365 33.1-111.4 -64.8 156.8 38.4 -19.1 -1.2 54 51 A G H > S+ 0 0 11 63,-0.6 4,-2.6 2,-0.2 5,-0.2 0.913 119.8 53.1 -54.3 -45.8 39.1 -20.2 -4.8 55 52 A A H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 110.8 45.4 -59.5 -44.5 41.4 -23.0 -3.5 56 53 A S H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 111.5 52.8 -67.0 -42.3 38.7 -24.3 -1.1 57 54 A T H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.938 111.4 46.0 -55.9 -48.1 36.0 -24.1 -3.8 58 55 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.924 112.8 49.1 -66.4 -44.8 38.1 -26.2 -6.3 59 56 A N H X S+ 0 0 28 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.905 112.0 49.0 -61.5 -41.5 39.1 -28.8 -3.7 60 57 A I H X S+ 0 0 22 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.885 109.3 51.3 -68.7 -39.0 35.5 -29.2 -2.6 61 58 A V H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.4 0.926 110.4 50.2 -60.4 -45.2 34.2 -29.6 -6.1 62 59 A F H X>S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 6,-1.0 0.900 111.4 49.1 -58.0 -44.3 36.9 -32.3 -6.7 63 60 A Q H X5S+ 0 0 82 -4,-2.1 4,-0.9 4,-0.2 -2,-0.2 0.939 115.6 42.7 -58.3 -53.1 35.8 -34.1 -3.5 64 61 A R H <5S+ 0 0 151 -4,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.890 126.5 29.5 -64.3 -41.9 32.1 -34.0 -4.4 65 62 A E H <5S+ 0 0 86 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.902 135.1 21.7 -88.6 -45.5 32.5 -35.0 -8.1 66 63 A L H <5S- 0 0 87 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.547 94.0-124.9-105.0 -11.5 35.7 -37.2 -8.3 67 64 A G S < - 0 0 74 -2,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.449 23.7-109.0 -79.3 166.0 46.4 -31.2 -6.4 72 69 A Q H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.872 121.8 54.1 -62.9 -37.7 48.1 -27.9 -5.9 73 70 A E H > S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 108.9 48.0 -61.9 -44.3 48.8 -27.8 -9.7 74 71 A E H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.900 111.3 50.8 -63.2 -41.6 45.1 -28.3 -10.4 75 72 A I H X S+ 0 0 24 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.952 114.0 43.3 -60.0 -51.9 44.1 -25.6 -8.0 76 73 A E H X S+ 0 0 115 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.890 116.7 46.8 -61.0 -43.5 46.5 -23.0 -9.5 77 74 A S H X S+ 0 0 52 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.932 115.8 42.9 -69.1 -47.9 45.6 -23.9 -13.1 78 75 A I H X S+ 0 0 2 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.890 113.9 52.3 -64.7 -42.0 41.8 -23.9 -12.6 79 76 A Y H X S+ 0 0 57 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.915 108.3 51.1 -63.3 -42.9 42.0 -20.7 -10.5 80 77 A H H X S+ 0 0 110 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.932 113.8 44.4 -55.5 -46.4 44.0 -19.0 -13.3 81 78 A E H X S+ 0 0 92 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.876 110.3 54.2 -68.7 -38.1 41.5 -20.0 -15.9 82 79 A K H X S+ 0 0 7 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.896 109.9 48.8 -59.3 -41.6 38.6 -19.0 -13.7 83 80 A S H X S+ 0 0 20 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 109.5 50.8 -66.6 -44.0 40.1 -15.6 -13.3 84 81 A I H X S+ 0 0 89 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.938 114.1 45.2 -56.3 -49.5 40.7 -15.2 -17.1 85 82 A L H >< S+ 0 0 51 -4,-2.5 3,-1.2 1,-0.2 4,-0.4 0.928 112.5 49.8 -61.4 -48.6 37.0 -16.1 -17.7 86 83 A F H >< S+ 0 0 6 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.917 112.4 48.5 -56.3 -46.0 35.6 -13.9 -14.9 87 84 A N H 3< S+ 0 0 78 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.527 95.6 74.0 -74.9 -4.9 37.7 -10.9 -16.2 88 85 A S T << S+ 0 0 79 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.618 84.1 81.4 -82.4 -14.9 36.5 -11.5 -19.8 89 86 A Y S < S- 0 0 52 -3,-1.2 3,-0.1 -4,-0.4 -64,-0.0 -0.583 104.8 -80.6 -88.2 153.5 33.0 -10.1 -19.0 90 87 A P S S- 0 0 104 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.354 73.1 -84.1 -52.2 130.0 32.2 -6.3 -18.9 91 88 A E - 0 0 126 1,-0.1 -4,-0.1 -4,-0.1 -5,-0.0 0.004 51.7 -98.2 -53.6 138.5 33.5 -5.4 -15.4 92 89 A A - 0 0 3 -3,-0.1 -70,-0.1 1,-0.1 2,-0.1 -0.247 39.8-139.6 -57.9 137.6 31.1 -6.0 -12.5 93 90 A E - 0 0 154 -72,-0.5 -72,-3.1 1,-0.1 -1,-0.1 -0.463 28.5 -79.7 -97.3 168.6 29.2 -2.9 -11.4 94 91 A R B -G 20 0B 125 -74,-0.2 -74,-0.3 -2,-0.1 -1,-0.1 -0.311 45.0-111.3 -63.6 147.7 28.3 -1.7 -7.9 95 92 A M > - 0 0 20 -76,-2.5 3,-2.1 -77,-0.1 4,-0.4 -0.708 44.0-104.8 -74.8 128.2 25.3 -3.4 -6.1 96 93 A P T 3 S+ 0 0 95 0, 0.0 120,-0.4 0, 0.0 119,-0.3 -0.318 107.1 24.7 -56.7 135.2 22.6 -0.7 -5.9 97 94 A G T 3> S+ 0 0 9 118,-0.1 4,-2.6 119,-0.1 5,-0.2 0.075 94.3 100.1 99.8 -24.4 22.4 0.6 -2.3 98 95 A A H <> S+ 0 0 0 -3,-2.1 4,-2.3 2,-0.2 5,-0.1 0.938 85.2 41.7 -64.5 -50.1 26.0 -0.2 -1.4 99 96 A W H > S+ 0 0 85 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.924 114.7 52.1 -63.7 -44.8 27.5 3.2 -1.9 100 97 A E H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.910 111.9 47.0 -58.0 -43.9 24.5 4.9 -0.2 101 98 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.901 108.3 54.2 -63.2 -43.7 24.8 2.5 2.8 102 99 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.889 106.5 52.7 -61.1 -39.6 28.6 3.1 3.1 103 100 A Q H X S+ 0 0 85 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.907 110.2 48.2 -59.6 -43.3 28.0 6.8 3.3 104 101 A K H X S+ 0 0 52 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.915 112.3 49.1 -61.1 -45.3 25.5 6.3 6.2 105 102 A V H <>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-0.3 0.902 113.3 45.8 -61.1 -45.5 28.0 4.0 8.0 106 103 A K H ><5S+ 0 0 107 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.887 110.2 53.6 -68.7 -39.2 30.8 6.5 7.6 107 104 A S H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.701 103.6 57.6 -67.2 -21.4 28.6 9.4 8.7 108 105 A E T 3<5S- 0 0 72 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.481 121.3-111.4 -85.6 -4.4 27.7 7.5 11.9 109 106 A G T < 5S+ 0 0 65 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.632 70.7 142.3 82.3 16.7 31.5 7.3 12.7 110 107 A L < - 0 0 13 -5,-2.2 -1,-0.3 -6,-0.2 -100,-0.3 -0.588 52.3-118.6 -89.7 152.5 31.7 3.5 12.0 111 108 A T E -a 10 0A 59 -102,-2.5 -100,-2.4 -2,-0.2 2,-0.2 -0.808 21.9-142.9 -93.6 115.2 34.7 1.8 10.4 112 109 A P E +a 11 0A 10 0, 0.0 2,-0.3 0, 0.0 24,-0.3 -0.558 23.8 179.0 -73.2 140.3 34.0 -0.1 7.1 113 110 A M E -a 12 0A 0 -102,-2.2 -100,-3.0 -2,-0.2 2,-0.4 -0.957 22.2-138.8-134.6 154.1 35.9 -3.3 6.6 114 111 A V E -ac 13 140A 0 25,-1.0 27,-2.6 -2,-0.3 2,-0.5 -0.971 15.8-177.7-111.7 131.1 35.9 -5.9 3.8 115 112 A V E + c 0 141A 0 -102,-2.6 2,-0.3 -2,-0.4 -100,-0.2 -0.934 25.1 154.6-127.0 108.1 36.0 -9.6 4.7 116 113 A T - 0 0 3 25,-2.6 -63,-0.1 -2,-0.5 -102,-0.0 -0.960 53.0-143.5-140.0 147.0 36.1 -11.7 1.5 117 114 A G + 0 0 9 -2,-0.3 -63,-0.6 -65,-0.1 25,-0.1 0.405 68.5 123.7 -83.0 1.3 37.3 -15.0 0.2 118 115 A S + 0 0 10 -65,-0.1 25,-2.4 1,-0.1 26,-0.4 -0.336 37.0 174.2 -67.1 142.5 38.3 -13.2 -3.1 119 116 A G + 0 0 14 23,-0.2 2,-1.1 24,-0.2 -1,-0.1 0.046 42.8 127.8-119.8 18.9 41.7 -13.2 -4.6 120 117 A Q > - 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