==== 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 01-MAR-11 3QX7 . COMPND 2 MOLECULE: INORGANIC PYROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR Y.PATSKOVSKY,H.HUANG,R.TORO,J.A.GERLT,S.K.BURLEY,D.DUNAWAY-M . 224 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 10.7 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 . 6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 3 0 3 0 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 0 A H > 0 0 120 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -29.0 10.4 19.1 -36.2 2 1 A M H >> + 0 0 50 1,-0.2 3,-1.7 222,-0.2 4,-1.2 0.913 360.0 73.2 -61.7 -40.6 9.7 22.0 -33.9 3 2 A R H >4 S+ 0 0 39 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.817 98.4 39.5 -45.2 -48.5 12.1 20.3 -31.5 4 3 A K H 34 S+ 0 0 206 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.588 106.2 65.9 -89.2 -1.9 15.3 21.0 -33.3 5 4 A K H << S+ 0 0 106 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.753 81.2 110.9 -76.6 -26.1 14.2 24.5 -34.2 6 5 A L << + 0 0 30 -4,-1.2 162,-0.2 -3,-0.5 161,-0.1 -0.154 29.0 158.6 -57.6 138.1 14.3 25.4 -30.5 7 6 A K + 0 0 105 160,-2.2 102,-2.1 1,-0.3 2,-0.3 0.470 62.3 30.5-133.0 -17.3 17.0 27.7 -29.1 8 7 A A E -ab 109 168A 0 159,-1.1 161,-1.5 100,-0.3 2,-0.5 -0.999 54.0-149.2-152.2 142.8 15.5 29.0 -25.8 9 8 A V E -ab 110 169A 0 100,-2.2 102,-2.2 -2,-0.3 2,-0.7 -0.979 18.5-152.5-114.9 128.1 13.2 28.0 -22.9 10 9 A L E -ab 111 170A 0 159,-3.9 161,-3.2 -2,-0.5 2,-0.4 -0.877 14.6-167.3-110.1 106.7 11.3 30.8 -21.2 11 10 A F E -ab 112 171A 0 100,-3.1 102,-3.2 -2,-0.7 2,-0.2 -0.771 17.8-140.9 -94.5 135.9 10.4 30.2 -17.6 12 11 A D - 0 0 2 159,-2.2 102,-0.2 -2,-0.4 5,-0.1 -0.484 19.8-145.3 -71.0 162.3 8.0 32.0 -15.3 13 12 A M S >>>S+ 0 0 0 100,-0.2 4,-2.8 3,-0.2 3,-2.0 0.891 72.4 65.6 -98.1 -65.9 9.5 32.3 -11.8 14 13 A D B 345S+f 18 0B 15 1,-0.3 159,-0.2 2,-0.2 5,-0.2 -0.377 120.2 5.8 -63.6 134.7 6.8 32.1 -9.2 15 14 A G T 345S+ 0 0 0 3,-2.0 -1,-0.3 1,-0.2 178,-0.2 0.451 135.6 53.1 71.2 0.1 5.1 28.7 -9.2 16 15 A V T <45S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.4 -3,-0.2 0.611 123.4 14.5-127.6 -53.9 7.6 27.4 -11.7 17 16 A L T <5S+ 0 0 0 -4,-2.8 76,-2.8 1,-0.2 2,-0.3 0.897 134.0 31.5 -89.1 -51.6 11.2 28.1 -10.5 18 17 A F B > + 0 0 0 -2,-1.4 4,-2.4 70,-0.2 3,-0.5 0.528 36.8 91.1-104.9 -13.9 6.5 31.0 -3.7 21 20 A M H 3> S+ 0 0 11 -3,-0.3 4,-2.9 1,-0.2 5,-0.3 0.854 80.9 58.4 -61.2 -38.9 2.7 31.1 -4.5 22 21 A P H 3> S+ 0 0 56 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.904 115.2 40.8 -49.7 -40.2 1.5 29.9 -1.1 23 22 A Y H <> S+ 0 0 61 -3,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.870 112.8 51.1 -77.3 -43.3 3.3 33.0 0.2 24 23 A H H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.936 112.6 47.3 -60.5 -46.6 2.3 35.4 -2.5 25 24 A S H X S+ 0 0 5 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.868 113.5 48.4 -63.0 -39.1 -1.4 34.5 -2.1 26 25 A E H X S+ 0 0 51 -4,-1.4 4,-3.0 -5,-0.3 -2,-0.2 0.949 113.0 47.5 -64.2 -48.4 -1.1 34.8 1.7 27 26 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.852 113.0 47.7 -65.4 -40.4 0.6 38.2 1.4 28 27 A W H X S+ 0 0 21 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.959 113.4 48.5 -61.0 -53.2 -1.9 39.6 -1.1 29 28 A H H X S+ 0 0 33 -4,-2.3 4,-2.1 1,-0.2 10,-0.3 0.936 116.3 43.3 -49.4 -53.1 -4.8 38.4 1.0 30 29 A Q H X S+ 0 0 55 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.884 112.4 49.2 -67.0 -43.9 -3.4 39.9 4.2 31 30 A V H X S+ 0 0 6 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.860 110.6 52.3 -68.1 -33.5 -2.3 43.2 2.8 32 31 A M H X>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-1.0 0.948 106.1 53.9 -65.1 -48.8 -5.7 43.8 1.1 33 32 A K H ><5S+ 0 0 132 -4,-2.1 3,-1.0 3,-0.2 -2,-0.2 0.904 108.1 51.1 -42.5 -52.7 -7.4 43.1 4.5 34 33 A T H 3<5S+ 0 0 118 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.875 110.3 47.4 -60.4 -39.7 -5.3 45.8 6.1 35 34 A H H 3<5S- 0 0 83 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.625 124.9-106.3 -77.5 -9.2 -6.2 48.2 3.4 36 35 A G T <<5S+ 0 0 59 -3,-1.0 2,-0.3 -4,-1.0 -3,-0.2 0.800 78.4 120.4 89.8 35.3 -9.9 47.2 3.9 37 36 A L < - 0 0 8 -5,-2.3 2,-0.8 -8,-0.1 -1,-0.3 -0.977 61.0-122.4-131.5 145.2 -10.5 45.1 0.7 38 37 A D + 0 0 122 -2,-0.3 2,-0.4 21,-0.1 -9,-0.1 -0.769 39.4 155.6 -90.2 108.7 -11.5 41.5 0.2 39 38 A L - 0 0 6 -2,-0.8 -6,-0.2 -10,-0.3 -7,-0.1 -0.928 29.4-149.7-129.6 107.8 -9.0 39.5 -1.9 40 39 A S > - 0 0 41 -2,-0.4 4,-2.5 1,-0.1 5,-0.1 -0.373 24.9-115.1 -73.6 156.5 -9.3 35.8 -1.2 41 40 A R H > S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.862 118.4 54.6 -54.1 -40.0 -6.2 33.6 -1.5 42 41 A E H > S+ 0 0 139 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.879 109.1 44.9 -63.4 -42.6 -8.0 31.8 -4.4 43 42 A E H > S+ 0 0 84 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.868 107.6 59.8 -71.0 -34.7 -8.6 35.1 -6.3 44 43 A A H < S+ 0 0 3 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.912 104.9 50.4 -57.8 -40.9 -4.9 36.0 -5.5 45 44 A Y H >< S+ 0 0 30 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.822 104.7 56.8 -63.0 -35.6 -4.0 32.8 -7.4 46 45 A M H 3< S+ 0 0 74 -4,-1.2 130,-0.3 1,-0.3 -1,-0.2 0.795 105.1 52.7 -68.4 -27.8 -6.2 33.9 -10.3 47 46 A H T >< S+ 0 0 9 -4,-1.5 3,-1.8 -3,-0.4 -1,-0.3 0.401 80.3 134.9 -84.7 0.4 -4.2 37.1 -10.6 48 47 A E T < + 0 0 14 -3,-1.3 128,-0.4 1,-0.2 129,-0.4 -0.240 62.7 32.5 -55.3 135.0 -0.8 35.2 -10.7 49 48 A G T 3 S+ 0 0 12 1,-0.4 99,-0.6 127,-0.1 -1,-0.2 0.042 91.0 111.3 107.9 -24.0 1.5 36.6 -13.4 50 49 A R S < S- 0 0 38 -3,-1.8 -1,-0.4 97,-0.1 65,-0.1 -0.380 75.4-101.0 -76.5 162.0 0.5 40.2 -13.2 51 50 A T > - 0 0 19 95,-0.4 4,-2.7 97,-0.3 5,-0.2 -0.355 33.7-110.3 -68.0 161.4 2.7 42.9 -11.9 52 51 A G H > S+ 0 0 11 63,-0.5 4,-2.6 1,-0.2 5,-0.2 0.918 120.2 51.4 -56.7 -45.1 2.0 44.1 -8.4 53 52 A A H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 110.9 46.8 -62.3 -42.8 0.7 47.4 -9.7 54 53 A S H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.939 112.3 50.4 -67.8 -47.8 -1.6 45.7 -12.2 55 54 A T H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.913 111.4 48.2 -48.2 -51.6 -3.0 43.4 -9.4 56 55 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.948 112.1 48.4 -62.5 -46.9 -3.6 46.2 -7.0 57 56 A N H X S+ 0 0 27 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.877 111.8 48.7 -62.2 -39.8 -5.4 48.4 -9.6 58 57 A I H X S+ 0 0 28 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.898 109.9 51.5 -70.2 -39.7 -7.7 45.5 -10.7 59 58 A V H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 5,-0.4 0.912 109.7 51.3 -61.1 -42.8 -8.6 44.5 -7.2 60 59 A F H X>S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.2 6,-1.2 0.869 111.6 47.4 -59.7 -40.7 -9.5 48.2 -6.6 61 60 A Q H X5S+ 0 0 84 -4,-1.8 4,-0.8 4,-0.2 -2,-0.2 0.940 115.5 43.5 -68.1 -46.5 -11.7 48.2 -9.7 62 61 A R H <5S+ 0 0 169 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.852 126.5 30.8 -68.0 -33.9 -13.5 44.9 -8.9 63 62 A E H <5S+ 0 0 93 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.846 135.6 19.1 -96.3 -39.6 -14.0 45.8 -5.2 64 63 A L H <5S- 0 0 85 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.1 0.574 94.3-122.6-110.9 -14.3 -14.4 49.6 -5.0 65 64 A G S < - 0 0 61 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.347 23.3-108.8 -73.4 164.8 -4.0 56.0 -6.8 70 69 A Q H > S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 121.7 49.6 -62.4 -37.5 -0.3 55.9 -7.4 71 70 A E H > S+ 0 0 128 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.903 108.6 52.3 -70.4 -39.7 0.4 56.3 -3.7 72 71 A E H > S+ 0 0 47 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.904 109.8 51.1 -59.6 -39.8 -2.1 53.6 -2.9 73 72 A I H X S+ 0 0 15 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.965 113.0 42.6 -62.9 -54.1 -0.1 51.3 -5.3 74 73 A E H X S+ 0 0 116 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.890 116.3 49.4 -60.3 -39.4 3.3 52.0 -3.8 75 74 A S H X S+ 0 0 70 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.921 114.7 41.3 -69.0 -47.4 2.1 51.8 -0.2 76 75 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.896 115.7 52.5 -68.1 -37.8 0.2 48.5 -0.6 77 76 A Y H X S+ 0 0 54 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.937 107.6 50.0 -65.7 -50.7 3.1 47.1 -2.8 78 77 A H H X S+ 0 0 115 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.900 113.8 46.7 -47.0 -47.6 5.7 47.9 -0.1 79 78 A E H X S+ 0 0 87 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.859 108.1 54.4 -67.2 -38.8 3.6 46.2 2.5 80 79 A K H X S+ 0 0 6 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.892 108.4 50.9 -59.1 -40.4 3.0 43.2 0.4 81 80 A S H X S+ 0 0 22 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.916 109.4 50.1 -66.4 -42.4 6.8 42.9 0.0 82 81 A I H X S+ 0 0 83 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.954 113.5 45.2 -56.4 -53.2 7.3 43.1 3.8 83 82 A L H >< S+ 0 0 38 -4,-2.7 3,-0.8 1,-0.2 4,-0.4 0.934 113.3 50.5 -59.0 -47.2 4.7 40.4 4.4 84 83 A F H >< S+ 0 0 5 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.932 114.0 43.4 -55.0 -50.6 6.1 38.2 1.6 85 84 A N H 3< S+ 0 0 83 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.540 98.8 72.8 -78.1 -6.4 9.7 38.5 3.0 86 85 A S T << S+ 0 0 83 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.573 86.8 80.5 -82.4 -12.1 8.6 38.0 6.6 87 86 A Y S < S- 0 0 57 -3,-1.3 2,-0.1 -4,-0.4 3,-0.1 -0.537 106.5 -80.9 -85.1 161.6 7.9 34.3 5.7 88 87 A P S S- 0 0 99 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.477 70.6 -85.5 -59.1 132.9 10.8 31.7 5.6 89 88 A E - 0 0 133 -2,-0.1 -4,-0.1 -4,-0.1 2,-0.0 -0.019 50.0-100.6 -52.4 140.9 12.3 32.2 2.1 90 89 A A - 0 0 3 -3,-0.1 2,-0.2 1,-0.1 -70,-0.2 -0.350 39.3-142.3 -63.3 142.5 10.6 30.4 -0.8 91 90 A E - 0 0 152 -72,-0.4 -72,-3.3 1,-0.1 -1,-0.1 -0.554 28.7 -74.7-103.6 169.0 12.3 27.2 -1.8 92 91 A R B -G 18 0B 124 -74,-0.2 -74,-0.3 -2,-0.2 -1,-0.1 -0.317 44.5-111.5 -65.8 141.6 12.8 25.6 -5.3 93 92 A M > - 0 0 17 -76,-2.8 3,-2.0 1,-0.1 4,-0.5 -0.591 46.1-104.1 -66.8 127.9 10.0 23.9 -7.0 94 93 A P T 3 S+ 0 0 90 0, 0.0 120,-0.4 0, 0.0 119,-0.3 -0.407 107.0 22.0 -58.5 129.9 11.0 20.2 -7.1 95 94 A G T 3> S+ 0 0 0 118,-0.1 4,-2.5 -2,-0.1 5,-0.2 0.130 93.6 102.7 99.6 -22.2 12.2 19.3 -10.6 96 95 A A H <> S+ 0 0 0 -3,-2.0 4,-2.5 1,-0.2 5,-0.2 0.950 84.2 43.6 -65.0 -51.9 13.1 22.9 -11.7 97 96 A W H > S+ 0 0 67 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.913 114.3 50.7 -55.9 -43.1 16.8 22.5 -11.2 98 97 A E H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.920 112.0 47.0 -68.7 -38.8 16.9 19.1 -12.9 99 98 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.901 108.6 54.9 -65.9 -42.1 14.9 20.3 -15.9 100 99 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.869 106.7 51.7 -59.3 -37.1 17.2 23.4 -16.2 101 100 A Q H X S+ 0 0 85 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.947 110.6 48.2 -62.0 -48.4 20.1 20.9 -16.4 102 101 A K H X S+ 0 0 74 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.907 112.5 48.9 -54.7 -47.6 18.4 19.0 -19.2 103 102 A V H <>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 3,-0.3 0.908 113.7 45.8 -58.2 -47.9 17.6 22.3 -21.0 104 103 A K H ><5S+ 0 0 92 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.912 108.5 55.3 -64.8 -42.7 21.2 23.4 -20.7 105 104 A S H 3<5S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.757 102.3 58.2 -62.1 -26.4 22.7 20.1 -21.8 106 105 A E T 3<5S- 0 0 74 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.257 122.1-109.5 -86.5 10.2 20.5 20.3 -24.9 107 106 A G T < 5S+ 0 0 64 -3,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.626 71.6 144.2 72.5 15.1 22.3 23.6 -25.7 108 107 A L < - 0 0 7 -5,-2.1 -100,-0.3 -6,-0.2 -1,-0.2 -0.586 50.6-120.8 -89.2 150.7 19.2 25.7 -25.0 109 108 A T E -a 8 0A 58 -102,-2.1 -100,-2.2 -2,-0.2 2,-0.2 -0.778 21.5-142.2 -92.8 115.6 19.2 29.1 -23.5 110 109 A P E +a 9 0A 5 0, 0.0 2,-0.3 0, 0.0 24,-0.3 -0.565 23.6 179.3 -76.4 141.2 17.2 29.5 -20.2 111 110 A M E -a 10 0A 2 -102,-2.2 -100,-3.1 -2,-0.2 2,-0.5 -0.962 22.0-137.4-134.8 156.3 15.3 32.8 -19.7 112 111 A V E -ac 11 138A 0 25,-1.1 27,-2.7 -2,-0.3 2,-0.4 -0.960 15.8-176.7-113.3 130.5 13.1 34.1 -17.0 113 112 A V E + c 0 139A 0 -102,-3.2 2,-0.3 -2,-0.5 -100,-0.2 -0.925 24.7 155.3-126.2 106.9 9.9 36.0 -17.9 114 113 A T - 0 0 4 25,-3.1 -63,-0.1 -2,-0.4 -2,-0.0 -0.962 52.1-147.8-137.5 144.9 8.1 37.3 -14.8 115 114 A G + 0 0 7 -2,-0.3 -63,-0.5 25,-0.1 25,-0.1 0.474 69.1 121.0 -79.4 -4.9 5.7 39.9 -13.5 116 115 A S + 0 0 11 -65,-0.1 25,-2.3 1,-0.1 26,-0.4 -0.331 38.7 176.6 -63.5 141.4 7.7 39.8 -10.2 117 116 A G + 0 0 13 23,-0.2 2,-1.2 24,-0.2 -1,-0.1 0.048 42.8 128.3-118.0 14.1 9.4 42.9 -8.8 118 117 A Q >> - 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