==== 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 23-FEB-11 3QUC . 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 . 225 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 67.6 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 . 24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 3 0 0 1 3 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 0 182 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -45.5 -10.8 17.6 -22.4 2 1 A M + 0 0 69 1,-0.1 4,-0.5 2,-0.1 3,-0.4 0.276 360.0 88.6-102.8 4.8 -14.0 19.3 -21.3 3 2 A R S > S+ 0 0 21 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.787 78.9 62.7 -66.8 -31.6 -11.9 20.9 -18.4 4 3 A K T 3 S+ 0 0 155 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.737 97.5 56.1 -68.8 -26.1 -11.2 23.8 -20.8 5 4 A K T 3 S+ 0 0 99 -3,-0.4 -1,-0.2 161,-0.1 -2,-0.2 0.720 84.3 112.6 -75.3 -22.6 -14.9 24.7 -21.1 6 5 A L < + 0 0 13 -3,-0.7 162,-0.2 -4,-0.5 161,-0.1 -0.238 24.6 155.3 -64.1 134.5 -15.2 25.1 -17.3 7 6 A K + 0 0 107 160,-3.2 102,-2.3 1,-0.3 2,-0.3 0.437 62.6 30.2-128.9 -15.3 -15.8 28.6 -15.9 8 7 A A E -ab 109 168A 0 159,-1.4 161,-1.4 100,-0.3 2,-0.5 -0.998 52.7-149.0-155.7 144.8 -17.5 27.9 -12.5 9 8 A V E -ab 110 169A 0 100,-2.2 102,-2.2 -2,-0.3 2,-0.7 -0.982 19.3-153.8-119.1 125.0 -17.8 25.4 -9.6 10 9 A L E -ab 111 170A 0 159,-3.3 161,-2.9 -2,-0.5 2,-0.4 -0.871 13.8-164.1-110.1 105.5 -21.2 25.2 -7.9 11 10 A F E -ab 112 171A 0 100,-3.1 102,-2.9 -2,-0.7 161,-0.2 -0.713 16.3-141.3 -94.0 135.6 -21.0 24.1 -4.3 12 11 A D - 0 0 2 159,-2.3 5,-0.2 -2,-0.4 102,-0.2 -0.479 19.4-146.4 -69.1 162.8 -23.8 22.8 -2.1 13 12 A M S >>>S+ 0 0 0 100,-0.2 4,-2.4 3,-0.2 5,-2.0 0.896 72.9 66.0 -98.9 -60.9 -23.3 24.2 1.5 14 13 A D B 345S+f 18 0B 9 1,-0.3 159,-0.2 2,-0.2 -1,-0.2 -0.508 120.5 7.2 -71.6 109.8 -24.5 21.6 4.1 15 14 A G T 345S+ 0 0 0 3,-2.6 -1,-0.3 -2,-0.6 178,-0.2 0.414 135.0 52.1 96.5 2.0 -22.3 18.6 3.9 16 15 A V T <45S+ 0 0 0 -3,-2.0 -2,-0.2 2,-0.4 -3,-0.2 0.591 121.9 15.6-130.0 -58.3 -19.9 20.2 1.5 17 16 A L T <5S+ 0 0 0 -4,-2.4 76,-2.2 1,-0.2 2,-0.4 0.863 132.3 33.0 -88.6 -43.3 -18.7 23.6 2.8 18 17 A F B + 0 0 0 -2,-1.9 4,-2.6 -7,-0.2 -1,-0.2 0.476 33.4 92.2-108.9 -7.6 -23.5 20.8 9.5 21 20 A M H > S+ 0 0 6 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.885 81.7 56.4 -66.7 -39.4 -25.5 17.6 8.7 22 21 A P H > S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.939 114.9 42.6 -50.9 -44.9 -25.2 15.9 12.2 23 22 A Y H > S+ 0 0 62 -4,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.917 113.1 50.7 -64.8 -47.7 -26.8 19.1 13.5 24 23 A H H X S+ 0 0 10 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.931 113.8 44.0 -58.9 -48.0 -29.4 19.4 10.7 25 24 A S H X S+ 0 0 5 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.926 114.7 49.5 -67.3 -41.0 -30.6 15.9 11.1 26 25 A E H X S+ 0 0 58 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.950 113.6 46.9 -58.5 -49.2 -30.6 16.1 14.9 27 26 A A H X S+ 0 0 0 -4,-3.3 4,-2.4 2,-0.2 5,-0.2 0.874 112.9 48.1 -62.9 -40.4 -32.6 19.4 14.7 28 27 A W H X S+ 0 0 18 -4,-2.5 4,-1.9 -5,-0.2 5,-0.2 0.942 112.6 48.7 -63.3 -48.9 -35.1 18.0 12.2 29 28 A H H X S+ 0 0 20 -4,-2.7 4,-2.1 -5,-0.2 10,-0.3 0.909 114.8 46.3 -53.4 -45.8 -35.6 14.8 14.2 30 29 A Q H X S+ 0 0 52 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.900 111.0 47.4 -70.9 -46.1 -36.2 16.8 17.4 31 30 A V H X S+ 0 0 4 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.848 113.6 49.9 -65.9 -33.7 -38.6 19.5 16.2 32 31 A M H X>S+ 0 0 0 -4,-1.9 5,-3.0 -5,-0.2 4,-2.3 0.943 110.0 50.1 -68.9 -48.5 -40.7 16.9 14.5 33 32 A K H <5S+ 0 0 123 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.905 111.8 48.8 -48.9 -49.1 -40.8 14.8 17.7 34 33 A T H <5S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.815 112.9 47.7 -65.9 -32.7 -41.8 18.0 19.6 35 34 A H H <5S- 0 0 90 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.817 125.9 -99.6 -76.2 -30.9 -44.5 18.6 17.0 36 35 A G T <5S+ 0 0 62 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.464 81.7 114.9 124.6 9.5 -45.8 15.0 17.1 37 36 A L < - 0 0 15 -5,-3.0 2,-0.6 -6,-0.1 -1,-0.3 -0.825 60.4-124.4-118.9 152.2 -44.2 13.4 14.0 38 37 A D + 0 0 90 -2,-0.3 2,-0.4 21,-0.1 -9,-0.1 -0.826 38.9 152.7 -95.7 115.1 -41.7 10.7 13.4 39 38 A L - 0 0 4 -2,-0.6 -6,-0.2 -10,-0.3 -7,-0.1 -0.905 32.1-146.7-140.5 108.7 -38.7 11.7 11.3 40 39 A S > - 0 0 37 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.252 24.0-114.6 -71.3 164.8 -35.6 9.7 11.9 41 40 A R H > S+ 0 0 107 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.856 118.8 53.6 -66.0 -35.2 -32.2 11.2 11.7 42 41 A E H > S+ 0 0 119 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.887 109.9 46.7 -66.0 -40.9 -31.4 8.9 8.7 43 42 A E H > S+ 0 0 80 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.825 107.4 57.5 -70.2 -33.6 -34.6 10.1 6.9 44 43 A A H < S+ 0 0 2 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.856 104.4 52.2 -65.8 -36.8 -33.7 13.7 7.7 45 44 A Y H >< S+ 0 0 32 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.828 104.5 57.3 -60.9 -36.0 -30.3 13.1 5.9 46 45 A M H 3< S+ 0 0 76 -4,-1.1 130,-0.3 1,-0.3 -2,-0.2 0.800 101.7 55.6 -70.4 -26.6 -32.4 11.8 2.9 47 46 A H T >< S+ 0 0 13 -4,-1.2 3,-1.7 -3,-0.1 -1,-0.3 0.411 78.8 129.8 -81.3 -1.0 -34.2 15.2 2.8 48 47 A N T < + 0 0 17 -3,-1.4 128,-0.5 1,-0.2 129,-0.3 -0.317 65.2 35.0 -57.0 137.0 -30.9 17.1 2.5 49 48 A G T 3 S+ 0 0 3 1,-0.4 99,-0.6 127,-0.1 -1,-0.2 -0.162 93.1 107.0 108.8 -37.2 -31.0 19.5 -0.4 50 49 A R S < S- 0 0 36 -3,-1.7 -1,-0.4 97,-0.1 2,-0.1 -0.199 77.5-104.1 -69.0 162.3 -34.7 20.5 0.0 51 50 A T > - 0 0 15 95,-0.4 4,-2.6 97,-0.3 5,-0.2 -0.472 34.0-110.5 -75.3 161.8 -35.9 23.8 1.4 52 51 A G H > S+ 0 0 11 63,-0.5 4,-2.7 1,-0.2 5,-0.2 0.924 119.7 53.1 -57.3 -44.6 -37.2 23.7 5.0 53 52 A A H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.871 110.2 46.2 -59.2 -41.8 -40.7 24.3 3.7 54 53 A S H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 111.8 51.4 -68.8 -46.2 -40.5 21.4 1.2 55 54 A T H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.928 111.8 47.4 -52.4 -47.6 -39.1 19.1 3.9 56 55 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.952 112.1 48.5 -63.2 -51.5 -41.9 20.0 6.4 57 56 A N H X S+ 0 0 26 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.866 113.0 48.2 -57.3 -38.7 -44.6 19.5 3.8 58 57 A I H X S+ 0 0 27 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.900 109.0 51.5 -73.2 -42.5 -43.3 16.2 2.7 59 58 A V H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 5,-0.4 0.927 110.9 50.6 -56.6 -44.5 -42.9 14.8 6.2 60 59 A F H X>S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.2 6,-1.1 0.903 111.3 47.9 -59.5 -44.0 -46.5 15.8 6.8 61 60 A Q H X5S+ 0 0 88 -4,-1.9 4,-0.8 4,-0.2 -2,-0.2 0.915 115.7 43.7 -63.9 -44.8 -47.6 14.0 3.6 62 61 A R H <5S+ 0 0 166 -4,-3.0 -2,-0.2 2,-0.1 -1,-0.2 0.847 125.6 30.8 -68.9 -36.6 -45.7 10.8 4.5 63 62 A E H <5S+ 0 0 84 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.878 134.7 21.1 -93.6 -43.4 -46.7 10.7 8.2 64 63 A L H <5S- 0 0 85 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.510 95.0-122.1-107.6 -10.4 -50.2 12.2 8.4 65 64 A G S < - 0 0 60 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.402 22.8-108.0 -81.9 168.7 -50.4 24.6 6.5 70 69 A Q H > S+ 0 0 114 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.877 121.7 52.5 -63.5 -35.0 -48.4 27.7 5.9 71 70 A E H > S+ 0 0 134 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.949 109.3 48.4 -69.2 -43.5 -48.6 28.4 9.7 72 71 A E H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.846 110.4 52.7 -60.8 -40.2 -47.3 25.0 10.5 73 72 A I H X S+ 0 0 17 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.950 112.9 42.3 -62.0 -51.4 -44.4 25.4 8.0 74 73 A E H X S+ 0 0 126 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.858 116.6 48.5 -64.6 -37.1 -43.3 28.8 9.5 75 74 A S H X S+ 0 0 71 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.944 115.5 42.0 -70.3 -50.2 -43.7 27.6 13.1 76 75 A I H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.877 114.9 51.2 -64.0 -39.9 -41.8 24.3 12.7 77 76 A Y H X S+ 0 0 57 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.914 109.8 50.1 -66.7 -44.4 -39.1 25.9 10.5 78 77 A H H X S+ 0 0 112 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.940 113.1 45.9 -54.0 -49.3 -38.6 28.7 13.2 79 78 A E H X S+ 0 0 87 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.906 110.4 53.9 -65.7 -37.8 -38.3 26.0 15.9 80 79 A K H X S+ 0 0 7 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.873 107.8 51.1 -60.3 -41.4 -35.9 24.0 13.7 81 80 A S H X S+ 0 0 22 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.890 108.7 50.6 -65.4 -42.8 -33.7 27.1 13.3 82 81 A I H X S+ 0 0 88 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.965 113.0 46.4 -58.0 -51.0 -33.5 27.7 17.1 83 82 A L H >< S+ 0 0 35 -4,-2.5 3,-1.2 1,-0.2 4,-0.4 0.936 113.0 48.4 -55.8 -51.0 -32.5 24.1 17.7 84 83 A F H >< S+ 0 0 7 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.898 113.8 46.9 -56.5 -44.5 -29.9 24.1 15.0 85 84 A N H 3< S+ 0 0 77 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.494 96.4 73.6 -80.9 -4.4 -28.4 27.3 16.2 86 85 A S T << S+ 0 0 79 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.585 85.8 81.3 -83.6 -12.3 -28.4 26.2 19.8 87 86 A Y S < S- 0 0 56 -3,-1.1 3,-0.1 -4,-0.4 2,-0.1 -0.555 104.3 -81.7 -86.5 158.1 -25.4 23.9 19.0 88 87 A P S S- 0 0 102 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.429 72.3 -80.5 -55.8 133.8 -21.8 25.1 18.8 89 88 A E - 0 0 130 1,-0.1 -4,-0.1 -4,-0.1 -5,-0.0 0.024 50.2-103.0 -50.6 134.1 -21.4 26.6 15.3 90 89 A A - 0 0 3 -3,-0.1 2,-0.2 1,-0.1 -70,-0.1 -0.244 40.9-139.9 -54.0 139.6 -20.9 24.1 12.4 91 90 A E - 0 0 149 -72,-0.4 -72,-3.3 1,-0.1 -1,-0.1 -0.634 26.9 -77.9-104.5 162.9 -17.3 24.1 11.3 92 91 A R B -G 18 0B 126 -74,-0.3 -74,-0.3 -2,-0.2 -1,-0.1 -0.293 46.1-112.1 -55.7 138.7 -15.7 23.9 7.8 93 92 A M > - 0 0 20 -76,-2.2 3,-1.9 -77,-0.1 4,-0.5 -0.611 43.7-102.7 -67.4 130.4 -15.6 20.5 6.2 94 93 A P T 3 S+ 0 0 91 0, 0.0 120,-0.3 0, 0.0 119,-0.2 -0.378 107.5 22.0 -58.1 131.0 -12.0 19.5 6.0 95 94 A G T 3> S+ 0 0 9 118,-0.1 4,-2.3 119,-0.1 5,-0.2 0.111 94.4 100.7 97.3 -21.8 -10.7 20.0 2.4 96 95 A A H <> S+ 0 0 0 -3,-1.9 4,-2.4 2,-0.2 5,-0.1 0.929 85.2 42.8 -65.0 -48.7 -13.3 22.6 1.4 97 96 A W H > S+ 0 0 86 -4,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.879 114.2 51.7 -65.3 -38.4 -11.1 25.7 1.9 98 97 A E H > S+ 0 0 83 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.935 112.3 47.1 -62.0 -45.3 -8.1 24.0 0.2 99 98 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.890 108.1 54.5 -62.2 -45.4 -10.3 23.1 -2.8 100 99 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.839 106.6 52.2 -59.3 -35.6 -11.8 26.6 -3.1 101 100 A Q H X S+ 0 0 83 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.879 110.8 47.8 -66.2 -41.5 -8.3 28.0 -3.3 102 101 A K H X S+ 0 0 49 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.951 111.2 50.3 -59.4 -54.5 -7.5 25.5 -6.1 103 102 A V H <>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 -2,-0.2 0.905 114.1 45.6 -49.0 -48.7 -10.7 26.5 -8.0 104 103 A K H ><5S+ 0 0 98 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.890 108.8 53.7 -67.8 -40.5 -9.9 30.2 -7.6 105 104 A S H 3<5S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.769 104.6 57.9 -64.6 -27.4 -6.2 29.8 -8.7 106 105 A E T 3<5S- 0 0 73 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.485 121.0-112.0 -77.6 -5.3 -7.6 28.0 -11.8 107 106 A G T < 5S+ 0 0 62 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.650 70.2 143.1 80.8 17.3 -9.6 31.2 -12.6 108 107 A L < - 0 0 17 -5,-2.2 -1,-0.3 -6,-0.2 -100,-0.3 -0.600 51.7-117.3 -92.9 154.2 -12.9 29.4 -11.9 109 108 A T E -a 8 0A 56 -102,-2.3 -100,-2.2 -2,-0.2 2,-0.2 -0.792 21.3-141.6 -97.0 113.6 -15.9 31.1 -10.3 110 109 A P E +a 9 0A 8 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.559 25.5 176.4 -67.9 137.0 -17.1 29.7 -7.0 111 110 A M E -a 10 0A 0 -102,-2.2 -100,-3.1 -2,-0.2 2,-0.5 -0.954 23.1-139.3-133.8 160.3 -20.9 29.6 -6.5 112 111 A V E -ac 11 138A 0 25,-1.1 27,-3.0 -2,-0.3 2,-0.5 -0.980 15.6-179.1-118.1 128.4 -23.2 28.3 -3.8 113 112 A V E + c 0 139A 0 -102,-2.9 2,-0.3 -2,-0.5 -100,-0.2 -0.916 24.6 154.7-125.5 109.0 -26.4 26.5 -4.7 114 113 A T - 0 0 4 25,-3.3 -102,-0.0 -2,-0.5 -63,-0.0 -0.942 53.6-142.1-138.5 149.0 -28.3 25.5 -1.5 115 114 A G S S+ 0 0 8 -2,-0.3 -63,-0.5 -65,-0.1 25,-0.1 0.446 70.3 123.6 -79.9 0.3 -31.8 24.7 -0.1 116 115 A S + 0 0 9 -65,-0.1 25,-2.4 1,-0.1 26,-0.4 -0.335 36.7 172.5 -72.9 140.7 -30.7 26.6 3.1 117 116 A G + 0 0 13 23,-0.2 2,-1.2 24,-0.2 -1,-0.1 0.024 43.4 125.9-120.3 16.4 -32.4 29.6 4.6 118 117 A Q >> - 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