==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-JUL-11 3T38 . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR J.MESSENS,K.WAHNI,T.V.DUFE . 389 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 18 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 0 1 0 0 0 2 1 1 0 0 1 4 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 0 2 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 9 A L >> 0 0 134 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0-135.4 42.6 23.9 13.1 2 10 A H H 3> + 0 0 22 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.636 360.0 79.7 -67.7 -24.2 40.7 23.2 16.4 3 11 A T H 3> S+ 0 0 12 357,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.821 97.4 45.4 -47.6 -44.6 37.9 21.1 15.0 4 12 A N H <> S+ 0 0 109 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.900 112.9 49.0 -72.7 -39.6 40.0 18.0 14.9 5 13 A I H X S+ 0 0 64 -4,-0.6 4,-1.9 2,-0.2 3,-0.4 0.958 111.4 50.4 -60.2 -51.8 41.5 18.6 18.3 6 14 A L H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.851 106.5 56.0 -53.0 -41.9 37.9 19.1 19.7 7 15 A N H X S+ 0 0 72 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.922 106.5 50.3 -58.2 -41.1 36.9 15.8 18.0 8 16 A R H X S+ 0 0 122 -4,-1.8 4,-2.2 -3,-0.4 -2,-0.2 0.924 110.6 48.7 -64.0 -45.5 39.7 14.0 19.9 9 17 A I H X S+ 0 0 4 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.861 109.8 51.8 -59.0 -43.2 38.6 15.5 23.3 10 18 A A H X S+ 0 0 2 -4,-2.4 4,-3.3 2,-0.2 -1,-0.2 0.911 108.6 51.3 -62.6 -40.2 34.9 14.5 22.6 11 19 A N H X S+ 0 0 97 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.989 113.2 44.9 -60.3 -56.9 36.0 10.9 21.9 12 20 A E H X S+ 0 0 104 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.854 116.3 45.8 -52.3 -41.5 37.9 10.7 25.1 13 21 A L H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.876 106.9 58.9 -74.0 -39.1 35.1 12.3 27.1 14 22 A A H < S+ 0 0 19 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.948 110.5 43.5 -47.1 -49.6 32.5 10.1 25.4 15 23 A L H >< S+ 0 0 119 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.841 112.6 51.7 -76.5 -26.7 34.4 7.1 26.8 16 24 A T H 3< S+ 0 0 104 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.906 115.3 40.8 -74.8 -42.1 34.9 8.7 30.2 17 25 A Y T >X S+ 0 0 37 -4,-2.7 4,-2.3 -5,-0.1 3,-0.9 -0.062 84.0 139.7 -94.1 29.0 31.3 9.5 30.7 18 26 A Q T <4 S+ 0 0 145 -3,-0.9 4,-0.1 1,-0.2 -3,-0.1 -0.613 72.2 19.8 -77.5 132.1 30.0 6.2 29.2 19 27 A G T 34 S+ 0 0 71 -2,-0.3 -1,-0.2 2,-0.3 3,-0.1 0.047 123.7 63.5 93.9 -21.5 27.1 4.8 31.1 20 28 A V T <4 S+ 0 0 51 -3,-0.9 2,-0.4 1,-0.4 -2,-0.2 0.884 109.1 10.2-101.4 -56.7 26.4 8.3 32.6 21 29 A F S < S- 0 0 10 -4,-2.3 -1,-0.4 -7,-0.2 -2,-0.3 -0.959 83.1 -96.2-124.8 148.5 25.5 10.6 29.7 22 30 A S > - 0 0 35 -2,-0.4 4,-2.5 1,-0.1 3,-0.2 -0.357 29.9-125.6 -51.4 132.9 24.7 10.0 26.0 23 31 A A H > S+ 0 0 54 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.789 113.3 60.1 -46.3 -40.2 27.7 10.5 23.7 24 32 A E H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 107.2 44.7 -61.2 -43.9 25.5 13.0 21.8 25 33 A T H > S+ 0 0 3 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.957 113.9 50.1 -63.4 -48.5 25.3 15.1 25.0 26 34 A I H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.883 109.6 50.2 -55.0 -51.2 29.0 14.7 25.6 27 35 A N H X S+ 0 0 62 -4,-3.2 4,-1.9 1,-0.2 5,-0.3 0.910 111.1 48.6 -56.7 -43.1 29.9 15.7 22.1 28 36 A R H X S+ 0 0 19 -4,-2.0 4,-2.9 1,-0.2 5,-0.5 0.873 104.2 63.6 -63.6 -34.5 27.7 18.9 22.3 29 37 A Y H X S+ 0 0 10 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.940 107.8 38.7 -55.7 -48.1 29.3 19.7 25.6 30 38 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.926 120.5 41.1 -72.8 -44.6 32.7 20.2 24.2 31 39 A F H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.891 117.3 48.4 -72.5 -37.0 31.9 21.9 20.9 32 40 A E H X S+ 0 0 15 -4,-2.9 4,-3.1 -5,-0.3 -1,-0.2 0.882 111.3 51.1 -68.5 -39.4 29.2 24.2 22.5 33 41 A S H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.5 -2,-0.2 0.915 109.8 50.0 -61.0 -43.9 31.6 25.1 25.3 34 42 A Y H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.911 113.3 45.5 -53.8 -50.7 34.3 26.0 22.7 35 43 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.943 109.6 55.8 -66.1 -44.7 31.9 28.2 20.8 36 44 A S H X S+ 0 0 13 -4,-3.1 4,-0.7 1,-0.2 -1,-0.2 0.899 113.1 40.6 -49.0 -50.3 30.6 29.8 24.0 37 45 A L H >X S+ 0 0 2 -4,-2.3 4,-3.0 1,-0.2 3,-0.8 0.882 109.0 60.5 -70.4 -34.9 34.1 30.8 25.0 38 46 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.829 95.0 64.9 -61.2 -31.2 35.0 31.8 21.4 39 47 A R H 3< S+ 0 0 14 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.869 119.6 18.9 -59.4 -37.1 32.2 34.4 21.4 40 48 A T H << S+ 0 0 26 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.732 133.7 38.7-106.7 -30.1 33.8 36.5 24.2 41 49 A A H < S- 0 0 17 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.712 99.1-136.0 -97.3 -22.8 37.4 35.4 24.2 42 50 A K < - 0 0 113 -4,-1.6 2,-0.7 -5,-0.5 315,-0.2 0.087 40.0 -55.9 77.2 159.3 37.9 35.0 20.4 43 51 A I + 0 0 15 313,-2.6 2,-0.3 -5,-0.1 313,-0.1 -0.617 69.9 160.8 -66.6 111.8 39.7 32.1 18.7 44 52 A H > - 0 0 66 -2,-0.7 3,-2.2 1,-0.0 -2,-0.0 -0.904 55.8 -98.6-128.8 168.4 43.2 31.8 20.2 45 53 A T T 3 S+ 0 0 111 -2,-0.3 4,-0.1 1,-0.3 -2,-0.0 0.739 120.8 47.9 -62.2 -25.1 45.5 28.9 20.2 46 54 A H T 3> S+ 0 0 112 1,-0.2 4,-1.7 2,-0.1 3,-0.5 0.258 77.2 102.2 -95.8 8.0 44.5 27.9 23.7 47 55 A L H <> S+ 0 0 0 -3,-2.2 4,-2.4 1,-0.2 5,-0.2 0.908 77.7 58.5 -58.9 -37.5 40.7 28.0 23.3 48 56 A P H > S+ 0 0 10 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.881 106.0 49.1 -60.6 -33.3 40.6 24.2 23.0 49 57 A I H > S+ 0 0 108 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.902 112.7 44.3 -72.1 -47.0 42.2 23.8 26.5 50 58 A L H X S+ 0 0 51 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.823 113.0 54.1 -64.1 -36.5 39.9 26.2 28.3 51 59 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 -5,-0.2 -2,-0.2 0.918 108.0 48.7 -63.1 -44.1 37.0 24.6 26.5 52 60 A E H X S+ 0 0 49 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.890 113.6 47.3 -60.7 -43.3 38.0 21.1 27.7 53 61 A G H X S+ 0 0 37 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.948 114.6 45.8 -63.3 -52.6 38.3 22.5 31.2 54 62 A F H X S+ 0 0 8 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.922 114.6 47.7 -54.3 -50.0 35.0 24.3 31.1 55 63 A A H X S+ 0 0 0 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.939 111.9 49.8 -57.2 -49.7 33.2 21.2 29.5 56 64 A K H X S+ 0 0 96 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.888 112.9 46.6 -59.8 -39.4 34.7 18.8 32.1 57 65 A D H X S+ 0 0 61 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.931 113.3 50.3 -68.5 -39.8 33.6 21.1 34.9 58 66 A R H X S+ 0 0 13 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.925 108.7 50.2 -63.7 -44.3 30.2 21.4 33.4 59 67 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.906 111.3 49.9 -61.1 -39.8 29.7 17.6 33.0 60 68 A H H X S+ 0 0 49 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.949 109.3 51.3 -63.4 -49.3 30.7 17.1 36.6 61 69 A A H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.944 112.0 47.3 -50.0 -49.2 28.2 19.8 37.7 62 70 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.880 108.7 53.7 -63.2 -39.5 25.5 17.9 35.6 63 71 A A H <>S+ 0 0 3 -4,-2.2 5,-3.8 2,-0.2 6,-0.5 0.886 113.5 44.2 -55.3 -42.7 26.5 14.6 37.2 64 72 A V H ><5S+ 0 0 19 -4,-2.3 3,-2.8 3,-0.2 -2,-0.2 0.964 107.8 56.2 -70.4 -52.2 26.1 16.1 40.6 65 73 A A H 3<5S+ 0 0 37 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.841 114.1 42.6 -45.6 -37.5 22.8 17.9 39.7 66 74 A E T 3<5S- 0 0 89 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.183 117.3-111.5-101.2 14.6 21.5 14.4 38.7 67 75 A G T < 5S+ 0 0 66 -3,-2.8 -3,-0.2 1,-0.1 -2,-0.1 0.834 77.4 130.5 58.6 40.0 22.9 12.6 41.7 68 76 A K < + 0 0 99 -5,-3.8 2,-0.4 -8,-0.1 -4,-0.2 0.286 58.6 69.9 -99.1 3.5 25.5 10.6 39.7 69 77 A V S S- 0 0 42 -6,-0.5 2,-0.1 -5,-0.2 -2,-0.1 -0.990 81.8-132.4-125.9 119.8 28.4 11.5 42.0 70 78 A A S S+ 0 0 95 -2,-0.4 -2,-0.1 1,-0.2 -6,-0.0 -0.462 76.8 1.2 -76.2 146.8 28.5 10.1 45.6 71 79 A S S S- 0 0 116 1,-0.2 -1,-0.2 -2,-0.1 2,-0.0 0.837 79.6-166.7 52.2 45.3 29.1 12.2 48.8 72 80 A P - 0 0 67 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.330 15.6-129.8 -66.4 143.6 29.3 15.5 47.1 73 81 A V - 0 0 48 1,-0.2 29,-0.2 27,-0.1 28,-0.1 -0.397 51.7 -67.2 -69.4 161.7 30.7 18.4 49.2 74 82 A P - 0 0 16 0, 0.0 29,-2.5 0, 0.0 2,-0.5 -0.284 52.2-142.1 -50.1 143.2 28.6 21.6 49.1 75 83 A Q E -a 103 0A 1 27,-0.2 72,-3.0 70,-0.2 73,-1.7 -0.953 18.6-171.3-118.2 122.6 28.6 23.2 45.7 76 84 A V E -ab 104 148A 0 27,-2.8 29,-2.7 -2,-0.5 2,-0.4 -0.936 5.7-165.8-123.2 141.2 28.7 27.1 45.5 77 85 A L E -ab 105 149A 0 71,-2.1 73,-3.6 -2,-0.4 2,-0.4 -0.992 2.9-163.9-127.7 129.9 28.3 29.3 42.5 78 86 A F E -ab 106 150A 0 27,-2.6 29,-1.4 -2,-0.4 2,-0.4 -0.914 10.3-171.5-110.1 142.1 29.1 33.1 42.2 79 87 A I E +ab 107 151A 0 71,-2.2 73,-2.2 -2,-0.4 75,-0.4 -1.000 15.5 151.2-138.2 126.1 27.6 35.2 39.4 80 88 A C E -a 108 0A 5 27,-1.4 29,-1.1 -2,-0.4 30,-0.3 -0.688 55.8 -87.2-140.2-172.0 28.5 38.8 38.3 81 89 A V S S+ 0 0 44 71,-0.4 29,-3.1 27,-0.2 28,-0.7 0.996 115.6 16.5 -71.2 -54.8 28.4 40.6 35.0 82 90 A H S S- 0 0 104 26,-0.2 30,-2.3 27,-0.2 26,-0.2 0.441 84.2-134.3-103.3 -6.1 31.8 39.9 33.4 83 91 A N S S+ 0 0 0 24,-0.3 25,-0.1 28,-0.2 23,-0.0 0.835 84.9 99.7 50.4 33.8 33.0 37.0 35.4 84 92 A A S S+ 0 0 9 31,-0.1 32,-2.1 51,-0.1 35,-0.2 0.537 90.0 5.6-117.7 -16.4 36.3 39.0 35.5 85 93 A G S >> S+ 0 0 16 30,-0.1 4,-2.4 34,-0.1 3,-1.3 0.264 123.1 31.6-128.7-102.6 36.2 40.7 38.9 86 94 A R H 3> S+ 0 0 57 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.745 122.8 42.1 -32.4 -58.8 33.6 40.2 41.7 87 95 A S H 3> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.812 115.7 50.0 -70.4 -28.1 32.7 36.5 41.0 88 96 A Q H <> S+ 0 0 4 -3,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.877 112.4 47.1 -74.9 -40.5 36.3 35.5 40.5 89 97 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.930 114.9 46.2 -60.1 -50.8 37.4 37.2 43.7 90 98 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.917 113.9 48.3 -63.5 -43.9 34.6 35.6 45.6 91 99 A S H X S+ 0 0 15 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.893 113.2 46.1 -63.9 -42.3 35.2 32.2 44.1 92 100 A A H X S+ 0 0 9 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.840 111.0 52.5 -72.8 -31.2 39.0 32.3 44.8 93 101 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.958 110.4 48.1 -70.7 -45.5 38.6 33.5 48.4 94 102 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.939 112.4 47.6 -63.7 -42.1 36.1 30.7 49.2 95 103 A S H X S+ 0 0 49 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.892 109.9 55.5 -60.6 -37.0 38.4 28.0 47.7 96 104 A H H < S+ 0 0 87 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.892 116.3 34.3 -65.6 -43.4 41.3 29.5 49.6 97 105 A Y H < S+ 0 0 50 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.905 130.4 33.7 -73.5 -40.2 39.5 29.2 53.0 98 106 A A H >< S+ 0 0 8 -4,-2.9 3,-1.7 -5,-0.3 -3,-0.2 0.760 77.1 177.4 -96.6 -27.8 37.6 26.0 52.3 99 107 A G G >< S- 0 0 43 -4,-2.9 3,-1.1 -5,-0.4 -1,-0.2 -0.363 75.4 -6.4 59.7-135.0 39.9 23.9 50.0 100 108 A S G 3 S+ 0 0 115 1,-0.2 -1,-0.3 3,-0.1 -27,-0.1 0.490 116.9 86.5 -64.6 -15.6 38.4 20.5 49.1 101 109 A S G < S+ 0 0 63 -3,-1.7 2,-0.3 -6,-0.1 -1,-0.2 0.625 98.5 27.2 -65.5 -18.6 35.5 21.0 51.6 102 110 A V < - 0 0 10 -3,-1.1 2,-0.6 -29,-0.2 -27,-0.2 -0.974 69.8-134.2-136.4 156.6 33.5 22.8 48.9 103 111 A E E -a 75 0A 59 -29,-2.5 -27,-2.8 -2,-0.3 2,-0.4 -0.967 33.0-164.8 -98.5 120.6 33.3 22.8 45.1 104 112 A V E +a 76 0A 26 -2,-0.6 2,-0.3 -29,-0.2 -27,-0.2 -0.908 10.5 177.2-114.1 138.9 33.2 26.5 44.0 105 113 A R E -a 77 0A 8 -29,-2.7 -27,-2.6 -2,-0.4 2,-0.3 -0.913 8.3-165.7-130.8 156.1 32.2 27.9 40.6 106 114 A S E +a 78 0A 9 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.951 10.5 166.4-135.0 166.3 31.8 31.3 38.9 107 115 A A E -a 79 0A 2 -29,-1.4 -27,-1.4 -2,-0.3 -24,-0.3 -0.977 20.4-132.2-167.3 168.3 30.2 32.7 35.8 108 116 A G E -ac 80 137A 0 28,-2.2 30,-3.1 -2,-0.3 -27,-0.2 -0.883 15.5-143.1-128.8 152.1 29.1 35.8 34.0 109 117 A S S S+ 0 0 1 -29,-1.1 -27,-0.2 -28,-0.7 -28,-0.2 0.750 109.9 16.9 -73.4 -36.7 26.0 37.0 32.2 110 118 A L S S- 0 0 76 -29,-3.1 -1,-0.2 -30,-0.3 -29,-0.0 -0.570 92.2-150.1-138.3 72.3 28.4 38.9 29.7 111 119 A P - 0 0 10 0, 0.0 -28,-0.2 0, 0.0 -29,-0.1 -0.087 4.2-137.9 -51.1 138.5 31.9 37.4 30.1 112 120 A A - 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