==== 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 TRANSFERASE 10-APR-09 3H14 . COMPND 2 MOLECULE: AMINOTRANSFERASE, CLASSES I AND II; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI DSS-3; . AUTHOR P.SAMPATHKUMAR,S.ATWELL,S.WASSERMAN,S.MILLER,K.BAIN,M.RUTTER . 370 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 0 0 0 0 1 2 1 3 1 0 1 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 0 1 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 . 2 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 3 A L 0 0 221 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.1 13.3 47.9 46.4 2 4 A K - 0 0 104 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.701 360.0-144.9 -89.7 132.3 14.5 50.4 43.9 3 5 A N - 0 0 141 -2,-0.4 2,-0.1 1,-0.1 5,-0.0 -0.717 14.4-117.8 -97.7 154.2 16.2 49.1 40.8 4 6 A S - 0 0 65 -2,-0.3 3,-0.3 1,-0.1 4,-0.2 -0.326 19.5-114.5 -80.5 165.0 19.0 50.6 38.9 5 7 A S S > S+ 0 0 97 1,-0.2 3,-2.0 2,-0.2 -1,-0.1 0.895 115.6 58.9 -59.4 -48.1 19.3 52.0 35.4 6 8 A R T 3 S+ 0 0 118 1,-0.3 -1,-0.2 117,-0.1 119,-0.1 0.740 97.4 63.8 -61.3 -19.2 21.8 49.3 34.4 7 9 A S T 3 S+ 0 0 56 -3,-0.3 2,-1.7 1,-0.2 -1,-0.3 0.547 75.0 91.6 -77.8 -12.8 19.1 46.7 35.3 8 10 A A < + 0 0 53 -3,-2.0 -1,-0.2 -4,-0.2 2,-0.2 -0.380 56.9 156.4 -86.5 56.6 16.6 47.8 32.6 9 11 A V - 0 0 65 -2,-1.7 110,-0.0 1,-0.1 -2,-0.0 -0.521 46.8-101.3 -77.1 155.9 18.0 45.3 30.0 10 12 A D - 0 0 97 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.592 28.9-118.9 -84.3 135.7 15.6 44.3 27.2 11 13 A P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.482 39.9-101.5 -72.5 143.3 13.7 41.0 27.2 12 14 A F > - 0 0 59 1,-0.2 3,-2.0 -2,-0.1 4,-0.3 -0.528 19.8-145.6 -76.5 124.9 14.6 38.8 24.2 13 15 A I T > S+ 0 0 31 -2,-0.3 3,-1.3 1,-0.3 4,-0.5 0.767 94.8 72.1 -58.7 -27.7 12.0 38.9 21.5 14 16 A V T 3> S+ 0 0 18 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.649 77.6 80.2 -66.1 -12.9 12.7 35.2 20.7 15 17 A X H <> S+ 0 0 102 -3,-2.0 4,-2.1 1,-0.2 5,-0.3 0.816 83.4 61.3 -65.3 -33.5 11.0 34.3 24.0 16 18 A D H <> S+ 0 0 87 -3,-1.3 4,-2.5 -4,-0.3 -1,-0.2 0.961 110.8 38.5 -53.9 -54.3 7.5 34.6 22.3 17 19 A V H > S+ 0 0 7 -4,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.920 115.1 52.2 -67.5 -45.2 8.3 31.8 19.8 18 20 A X H X S+ 0 0 74 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.868 114.7 42.5 -59.3 -40.0 10.2 29.6 22.2 19 21 A E H X S+ 0 0 28 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.917 115.0 49.1 -71.1 -47.0 7.3 29.7 24.7 20 22 A A H X S+ 0 0 25 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.852 110.1 53.4 -57.5 -35.3 4.8 29.3 21.9 21 23 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.912 108.9 48.7 -65.3 -43.7 6.9 26.3 20.7 22 24 A R H X S+ 0 0 150 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.891 111.0 50.0 -59.9 -45.5 6.7 24.8 24.2 23 25 A R H X S+ 0 0 166 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.881 109.5 51.8 -61.2 -41.5 3.0 25.3 24.3 24 26 A A H <>S+ 0 0 26 -4,-2.2 5,-2.1 2,-0.2 3,-0.5 0.955 111.3 46.8 -57.6 -51.0 2.6 23.6 20.8 25 27 A E H ><5S+ 0 0 85 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.896 107.9 55.9 -62.4 -40.8 4.6 20.6 22.0 26 28 A E H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.817 105.8 52.7 -59.7 -31.2 2.6 20.4 25.3 27 29 A A T 3<5S- 0 0 91 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.470 131.5 -96.0 -82.3 -6.8 -0.5 20.1 23.1 28 30 A G T < 5S+ 0 0 69 -3,-1.8 2,-0.4 -4,-0.3 -3,-0.2 0.478 78.6 132.1 112.7 4.9 1.1 17.3 21.2 29 31 A R < - 0 0 49 -5,-2.1 2,-0.6 -6,-0.1 -1,-0.3 -0.723 51.9-132.6-100.4 135.4 2.7 18.9 18.1 30 32 A R - 0 0 134 -2,-0.4 2,-0.4 -6,-0.0 -1,-0.0 -0.781 26.6-163.1 -85.4 123.6 6.2 18.2 16.9 31 33 A I - 0 0 10 -2,-0.6 2,-0.6 -10,-0.1 298,-0.2 -0.885 18.3-130.1-107.2 139.6 7.9 21.5 16.1 32 34 A I E -a 329 0A 0 296,-2.3 298,-3.0 -2,-0.4 2,-1.1 -0.806 25.0-138.9 -91.3 123.7 11.1 21.8 14.1 33 35 A H E +a 330 0A 24 -2,-0.6 319,-0.2 296,-0.2 3,-0.1 -0.749 45.8 146.8 -96.1 94.0 13.5 24.0 16.1 34 36 A X + 0 0 0 296,-1.8 315,-2.0 -2,-1.1 298,-0.4 0.059 60.9 76.1-107.4 20.5 15.2 26.4 13.8 35 37 A E + 0 0 8 296,-0.2 2,-0.3 313,-0.2 296,-0.1 0.471 69.5 97.0-107.8 -8.4 15.3 29.2 16.4 36 38 A V - 0 0 21 294,-0.1 315,-0.3 -3,-0.1 2,-0.3 -0.639 57.1-151.1 -98.5 144.0 18.2 28.1 18.8 37 39 A G S S+ 0 0 15 -2,-0.3 -1,-0.1 312,-0.1 267,-0.1 -0.333 70.8 82.7-103.1 50.5 21.7 29.3 18.7 38 40 A Q S S- 0 0 94 -2,-0.3 313,-0.1 265,-0.1 181,-0.1 -0.980 86.0 -87.8-149.5 149.4 23.2 26.1 20.2 39 41 A P - 0 0 14 0, 0.0 313,-0.1 0, 0.0 312,-0.1 -0.172 25.4-132.1 -57.2 150.9 24.2 22.7 18.8 40 42 A G S S+ 0 0 42 311,-1.5 2,-0.2 233,-0.1 312,-0.1 0.694 87.1 76.2 -72.1 -18.9 21.7 19.9 18.6 41 43 A T S S- 0 0 58 310,-0.2 183,-0.3 1,-0.1 2,-0.1 -0.492 73.1-135.0 -96.6 158.2 24.3 17.6 20.2 42 44 A G - 0 0 52 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.285 55.3 -45.2 -89.5-171.3 25.5 17.2 23.7 43 45 A A S S- 0 0 15 181,-0.2 -1,-0.2 1,-0.1 179,-0.1 -0.217 74.0 -94.4 -55.5 142.7 29.1 16.9 25.0 44 46 A P >> - 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.218 33.8-111.2 -62.7 151.6 31.2 14.5 23.0 45 47 A R H 3> S+ 0 0 49 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.863 116.7 54.4 -53.1 -41.6 31.4 10.9 24.3 46 48 A G H 3> S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.857 108.1 49.9 -61.8 -39.1 35.1 11.2 25.3 47 49 A A H <> S+ 0 0 0 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.909 112.6 46.8 -61.3 -44.7 34.3 14.3 27.4 48 50 A V H X S+ 0 0 75 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.915 112.3 50.1 -66.8 -45.8 31.5 12.4 29.1 49 51 A E H X S+ 0 0 136 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.927 108.6 53.1 -52.8 -49.2 33.6 9.4 29.7 50 52 A A H X S+ 0 0 32 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.877 112.8 42.7 -58.9 -45.9 36.4 11.6 31.2 51 53 A L H X S+ 0 0 19 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.908 110.7 55.1 -65.3 -46.8 34.1 13.2 33.7 52 54 A A H X S+ 0 0 56 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.890 110.5 47.8 -53.9 -41.1 32.4 9.9 34.6 53 55 A K H < S+ 0 0 68 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.932 110.0 50.7 -64.7 -48.7 35.8 8.4 35.4 54 56 A S H < S+ 0 0 62 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.869 107.6 53.5 -60.2 -38.4 36.9 11.4 37.5 55 57 A L H < 0 0 135 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.865 360.0 360.0 -62.2 -38.6 33.7 11.2 39.5 56 58 A E < 0 0 119 -4,-1.4 -3,-0.1 -5,-0.2 -2,-0.1 0.673 360.0 360.0 -77.5 360.0 34.5 7.6 40.2 57 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 69 A G 0 0 56 0, 0.0 196,-0.0 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0-162.9 42.3 27.2 35.2 59 70 A L > - 0 0 42 1,-0.1 4,-2.3 2,-0.1 3,-0.4 -0.369 360.0-139.9 -54.5 122.0 43.6 23.6 34.9 60 71 A P H > S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.885 102.0 53.4 -53.5 -43.7 47.2 23.8 33.6 61 72 A A H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.854 109.8 49.0 -59.7 -37.2 46.7 20.8 31.2 62 73 A L H > S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.939 110.9 48.5 -70.7 -46.6 43.6 22.5 29.7 63 74 A R H X S+ 0 0 62 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.914 114.0 48.1 -51.3 -47.7 45.5 25.8 29.2 64 75 A Q H X S+ 0 0 112 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.881 110.6 51.0 -62.4 -40.8 48.3 23.8 27.6 65 76 A R H X S+ 0 0 17 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.861 109.8 49.3 -67.5 -38.7 45.8 21.9 25.4 66 77 A I H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.935 107.6 54.7 -62.6 -46.9 44.2 25.1 24.1 67 78 A A H X S+ 0 0 9 -4,-2.2 4,-1.1 1,-0.2 3,-0.4 0.909 106.8 51.8 -52.3 -44.0 47.7 26.6 23.4 68 79 A R H X S+ 0 0 125 -4,-2.0 4,-2.5 1,-0.2 3,-0.3 0.873 102.5 60.0 -60.4 -39.5 48.3 23.4 21.2 69 80 A L H X S+ 0 0 5 -4,-1.5 4,-3.4 1,-0.2 5,-0.4 0.881 99.4 57.2 -55.6 -37.2 45.0 24.1 19.4 70 81 A Y H X S+ 0 0 0 -4,-1.5 6,-2.2 -3,-0.4 4,-1.6 0.867 110.1 43.6 -67.5 -35.8 46.3 27.5 18.3 71 82 A G H X S+ 0 0 34 -4,-1.1 4,-1.9 -3,-0.3 -2,-0.2 0.947 118.4 43.1 -67.2 -50.2 49.3 25.9 16.6 72 83 A E H < S+ 0 0 114 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.882 124.2 34.6 -69.0 -39.1 47.3 23.1 15.0 73 84 A W H < S+ 0 0 59 -4,-3.4 -1,-0.2 -5,-0.2 -3,-0.2 0.841 139.0 10.5 -83.6 -34.6 44.4 25.3 13.8 74 85 A Y H < S- 0 0 22 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.424 91.5-114.7-126.7 -3.7 46.2 28.6 13.0 75 86 A G < + 0 0 68 -4,-1.9 2,-0.5 -5,-0.3 -4,-0.3 0.813 67.7 146.5 62.2 30.6 50.0 27.9 13.0 76 87 A V - 0 0 21 -6,-2.2 2,-0.8 -7,-0.1 -1,-0.2 -0.890 46.5-142.6-100.4 125.9 50.2 30.3 15.9 77 88 A D + 0 0 162 -2,-0.5 2,-0.4 -3,-0.1 -9,-0.1 -0.773 31.4 179.7 -85.6 111.2 52.8 29.6 18.6 78 89 A L - 0 0 12 -2,-0.8 -7,-0.1 -11,-0.3 -8,-0.1 -0.956 29.6-129.8-124.8 132.4 51.1 30.6 21.9 79 90 A D > - 0 0 81 -2,-0.4 3,-1.8 1,-0.1 4,-0.2 -0.604 18.1-137.7 -72.6 128.3 52.3 30.5 25.5 80 91 A P G > S+ 0 0 39 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.729 99.6 74.4 -60.3 -20.9 49.7 28.6 27.7 81 92 A G G 3 S+ 0 0 26 1,-0.3 -17,-0.0 -17,-0.0 -2,-0.0 0.711 91.9 55.7 -60.4 -23.5 50.3 31.3 30.3 82 93 A R G < S+ 0 0 25 -3,-1.8 151,-1.6 -19,-0.1 2,-0.5 0.485 87.1 94.0 -88.0 -7.3 48.2 33.6 28.1 83 94 A V E < -B 232 0B 0 -3,-1.6 2,-0.5 149,-0.2 149,-0.2 -0.800 58.0-167.7 -88.5 121.8 45.2 31.2 28.0 84 95 A V E -B 231 0B 18 147,-2.8 147,-2.2 -2,-0.5 2,-0.4 -0.979 15.3-138.3-111.1 123.7 42.7 32.1 30.7 85 96 A I E -B 230 0B 8 -2,-0.5 145,-0.3 145,-0.2 167,-0.2 -0.660 28.4-173.9 -82.4 131.1 39.9 29.5 31.4 86 97 A T E -B 229 0B 0 143,-2.4 143,-2.4 -2,-0.4 2,-0.4 -0.790 41.4-104.0-123.0 162.9 36.5 31.1 31.9 87 98 A P S S- 0 0 33 0, 0.0 141,-0.3 0, 0.0 2,-0.2 0.078 87.4 -67.5 -72.9 33.8 33.1 30.0 32.9 88 99 A G S > S- 0 0 6 -2,-0.4 4,-1.5 139,-0.3 141,-0.3 -0.714 77.6 -49.2 111.4-169.9 32.1 30.3 29.2 89 100 A S H > S+ 0 0 17 -2,-0.2 4,-3.1 2,-0.2 5,-0.2 0.876 131.9 59.9 -78.2 -28.9 31.7 33.2 27.0 90 101 A S H > S+ 0 0 89 1,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.918 109.2 46.8 -56.7 -45.6 29.6 35.3 29.4 91 102 A G H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.841 110.9 51.4 -63.6 -39.6 32.5 35.0 31.8 92 103 A G H X S+ 0 0 0 -4,-1.5 4,-3.1 2,-0.2 -2,-0.2 0.921 110.9 47.6 -65.4 -46.1 35.0 36.0 29.1 93 104 A F H X S+ 0 0 2 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.923 111.6 51.1 -60.2 -44.4 32.9 39.0 28.2 94 105 A L H X S+ 0 0 42 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.906 114.2 43.6 -56.9 -41.2 32.7 40.0 31.8 95 106 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.940 114.8 48.4 -77.3 -43.4 36.4 39.7 32.3 96 107 A A H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.938 114.5 44.9 -57.0 -52.8 37.3 41.5 29.1 97 108 A F H X S+ 0 0 2 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.872 113.4 50.6 -67.1 -33.8 34.9 44.4 29.7 98 109 A T H < S+ 0 0 58 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.895 113.0 45.6 -67.1 -42.0 36.0 44.7 33.3 99 110 A A H < S+ 0 0 27 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.835 124.2 32.8 -65.0 -34.9 39.7 44.8 32.4 100 111 A L H < S+ 0 0 43 -4,-1.9 2,-0.3 -5,-0.2 -2,-0.2 0.680 109.4 51.1-105.2 -19.4 39.3 47.2 29.6 101 112 A F < - 0 0 11 -4,-2.1 2,-0.3 -5,-0.2 -1,-0.1 -0.928 50.7-156.4-137.0 151.7 36.5 49.7 30.3 102 113 A D > - 0 0 124 -2,-0.3 3,-2.7 1,-0.1 22,-0.0 -0.731 51.7 -59.9-116.8 162.9 35.1 52.1 32.8 103 114 A S T 3 S+ 0 0 96 1,-0.3 23,-0.2 -2,-0.3 -1,-0.1 -0.142 124.4 14.6 -42.2 125.6 31.7 53.5 33.5 104 115 A G T 3 S+ 0 0 39 21,-2.4 -1,-0.3 1,-0.3 22,-0.2 0.362 86.9 145.6 88.7 -4.1 30.4 55.4 30.4 105 116 A D < - 0 0 47 -3,-2.7 22,-3.1 20,-0.2 2,-0.5 -0.458 46.5-128.0 -66.9 142.6 33.0 54.0 27.9 106 117 A R E -c 127 0B 125 20,-0.2 46,-2.5 44,-0.1 47,-1.5 -0.780 22.3-170.0 -96.9 130.0 31.7 53.4 24.4 107 118 A V E -cd 128 153B 0 20,-2.5 22,-2.4 -2,-0.5 2,-0.3 -0.984 17.6-134.9-126.1 120.9 32.2 50.1 22.8 108 119 A G E +cd 129 154B 0 45,-3.0 47,-2.7 -2,-0.5 2,-0.4 -0.572 27.6 173.2 -78.6 131.6 31.4 49.6 19.1 109 120 A I E -cd 130 155B 2 20,-2.4 22,-2.6 -2,-0.3 47,-0.1 -0.999 31.4-115.0-139.8 132.7 29.4 46.5 18.1 110 121 A G E -c 131 0B 12 45,-0.6 20,-0.1 -2,-0.4 4,-0.0 -0.390 31.6-117.9 -66.8 145.1 28.0 45.6 14.6 111 122 A A E S+c 132 0B 3 20,-2.6 22,-2.2 1,-0.1 227,-0.2 -0.997 102.2 50.0-123.6 120.3 24.3 45.4 14.1 112 123 A P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 226,-0.2 0.396 96.2 122.7 -73.6 146.4 23.1 42.7 13.2 113 124 A G - 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