==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 25-JAN-04 1S6L . COMPND 2 MOLECULE: ALKYLMERCURY LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.DI LELLO,G.C.BENISON,H.VALAFAR,K.E.PITTS,A.O.SUMMERS,P.LEG . 192 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 17 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 1 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 21 A A 0 0 159 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.7 0.8 25.2 12.2 2 22 A D - 0 0 151 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.858 360.0-147.2-139.6 173.7 0.2 21.6 11.1 3 23 A L - 0 0 96 -2,-0.3 23,-0.0 2,-0.1 0, 0.0 -0.858 10.5-177.3-151.7 111.4 1.7 18.8 9.2 4 24 A L - 0 0 137 -2,-0.3 5,-0.1 1,-0.0 -1,-0.0 -0.121 69.6 -86.1 -98.4 35.7 -0.1 16.2 7.1 5 25 A V >> - 0 0 73 1,-0.1 4,-1.2 3,-0.1 3,-0.8 0.988 51.1-171.5 59.8 64.2 3.1 14.3 6.3 6 26 A P H 3> S+ 0 0 23 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.726 74.4 78.4 -57.7 -22.0 4.2 16.4 3.2 7 27 A L H 3> S+ 0 0 60 1,-0.2 4,-1.2 2,-0.2 -2,-0.1 0.953 102.3 32.5 -52.0 -57.3 6.9 13.7 2.6 8 28 A L H <> S+ 0 0 78 -3,-0.8 4,-3.2 2,-0.2 -1,-0.2 0.772 114.1 64.3 -71.5 -27.1 4.5 11.2 1.1 9 29 A R H X S+ 0 0 159 -4,-1.2 4,-0.6 1,-0.2 -2,-0.2 0.966 110.6 34.9 -61.0 -53.3 2.4 14.1 -0.4 10 30 A E H <>S+ 0 0 43 -4,-3.0 5,-0.7 1,-0.2 4,-0.3 0.767 115.8 61.0 -70.9 -25.1 5.3 15.2 -2.6 11 31 A L H ><5S+ 0 0 26 -4,-1.2 3,-3.1 -5,-0.4 -2,-0.2 0.935 94.6 58.5 -67.0 -47.7 6.2 11.6 -2.9 12 32 A A H 3<5S+ 0 0 49 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.784 96.1 66.3 -53.4 -25.8 2.9 10.6 -4.5 13 33 A K T 3<5S- 0 0 128 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.740 100.7-141.3 -67.7 -22.3 3.8 13.2 -7.2 14 34 A G T < 5 + 0 0 38 -3,-3.1 -3,-0.1 -4,-0.3 -2,-0.1 0.926 52.4 132.3 60.6 48.0 6.7 10.8 -8.1 15 35 A R < - 0 0 178 -5,-0.7 2,-0.4 -4,-0.1 -1,-0.2 -0.936 69.7 -82.4-130.1 153.1 9.2 13.6 -8.8 16 36 A P - 0 0 94 0, 0.0 2,-0.6 0, 0.0 36,-0.1 -0.342 50.0-174.8 -56.0 109.1 12.8 14.3 -7.7 17 37 A V B -A 51 0A 3 34,-0.8 34,-1.6 -2,-0.4 36,-0.1 -0.922 2.3-167.7-115.6 110.2 12.5 15.7 -4.2 18 38 A S > - 0 0 28 -2,-0.6 4,-2.9 32,-0.2 5,-0.2 -0.237 36.4-103.7 -85.1 177.6 15.7 16.9 -2.6 19 39 A R H > S+ 0 0 83 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.869 121.4 55.0 -71.1 -37.2 16.3 17.9 1.1 20 40 A T H > S+ 0 0 108 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.806 114.5 42.1 -66.3 -26.5 16.3 21.6 0.3 21 41 A T H > S+ 0 0 60 2,-0.2 4,-3.5 3,-0.2 5,-0.3 0.891 115.8 46.1 -85.4 -42.7 12.9 21.1 -1.3 22 42 A L H X S+ 0 0 6 -4,-2.9 4,-2.4 2,-0.2 6,-0.3 0.904 121.3 41.8 -63.1 -36.4 11.6 18.7 1.4 23 43 A A H X>S+ 0 0 8 -4,-3.5 5,-1.6 2,-0.2 4,-0.6 0.893 116.3 47.5 -73.2 -43.0 13.0 21.4 3.7 24 44 A G H <5S+ 0 0 52 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.814 116.1 45.3 -68.0 -30.6 11.7 24.2 1.5 25 45 A I H <5S+ 0 0 59 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.880 115.6 44.4 -79.2 -41.6 8.3 22.4 1.4 26 46 A L H <5S- 0 0 27 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.554 104.1-133.5 -77.2 -9.7 8.2 21.7 5.1 27 47 A D T <5 + 0 0 141 -4,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.757 68.1 126.9 59.9 21.9 9.4 25.2 5.6 28 48 A W < - 0 0 125 -5,-1.6 -1,-0.3 -6,-0.3 -2,-0.2 -0.744 70.0 -88.9-110.0 158.3 11.8 23.5 8.0 29 49 A P >> - 0 0 60 0, 0.0 3,-1.7 0, 0.0 4,-1.5 -0.341 36.1-115.8 -65.7 142.7 15.6 23.6 8.2 30 50 A A H 3> S+ 0 0 50 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.664 115.4 62.7 -52.6 -16.8 17.6 21.1 6.1 31 51 A E H 3> S+ 0 0 159 2,-0.2 4,-3.0 3,-0.2 -1,-0.3 0.848 99.3 51.0 -78.9 -34.3 18.8 19.7 9.4 32 52 A R H <> S+ 0 0 156 -3,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.919 113.3 45.9 -67.5 -41.6 15.4 18.7 10.6 33 53 A V H >X S+ 0 0 8 -4,-1.5 4,-1.7 2,-0.2 3,-0.6 0.942 112.1 52.1 -63.4 -47.0 14.9 17.0 7.3 34 54 A A H 3X S+ 0 0 34 -4,-2.0 4,-2.6 1,-0.3 -2,-0.2 0.927 102.4 58.4 -52.9 -51.3 18.3 15.4 7.7 35 55 A A H 3< S+ 0 0 47 -4,-3.0 4,-0.4 1,-0.2 -1,-0.3 0.846 104.4 53.9 -49.0 -37.6 17.4 14.2 11.1 36 56 A V H X< S+ 0 0 81 -4,-1.3 3,-1.1 -3,-0.6 -1,-0.2 0.960 114.8 36.8 -63.6 -53.0 14.5 12.3 9.5 37 57 A L H >< S+ 0 0 41 -4,-1.7 3,-2.0 1,-0.2 -2,-0.2 0.675 97.9 84.2 -73.5 -16.9 16.7 10.5 6.9 38 58 A E T 3< S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.718 102.7 33.5 -58.1 -19.6 19.4 10.2 9.6 39 59 A Q T < S+ 0 0 175 -3,-1.1 2,-0.4 -4,-0.4 -1,-0.3 0.199 105.0 80.3-119.8 12.6 17.6 7.1 10.7 40 60 A A < + 0 0 32 -3,-2.0 -1,-0.1 1,-0.1 -4,-0.0 -0.683 40.9 138.9-123.1 76.5 16.4 6.0 7.3 41 61 A T + 0 0 123 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.726 68.4 63.8 -87.4 -26.9 19.3 4.3 5.7 42 62 A S S S+ 0 0 105 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.725 80.1 107.9 -70.2 -21.3 17.2 1.5 4.2 43 63 A T S S- 0 0 64 -6,-0.1 2,-0.5 1,-0.1 -3,-0.0 -0.266 78.3-114.4 -58.8 141.2 15.4 4.1 2.1 44 64 A E - 0 0 139 9,-0.3 8,-1.5 1,-0.0 9,-0.5 -0.686 32.4-162.8 -84.7 127.0 16.4 4.0 -1.6 45 65 A Y E -B 51 0A 92 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.487 0.3-154.6-100.4 173.1 18.2 7.0 -3.0 46 66 A D E >> -B 50 0A 99 4,-1.0 4,-2.1 -2,-0.2 3,-2.1 -0.992 53.7 -19.7-153.1 143.3 18.8 8.2 -6.6 47 67 A K T 34 S- 0 0 173 -2,-0.3 -2,-0.1 1,-0.3 5,-0.0 -0.493 136.7 -0.3 66.1-104.1 21.3 10.2 -8.6 48 68 A D T 34 S- 0 0 144 -2,-0.8 -1,-0.3 0, 0.0 -3,-0.0 0.585 127.4 -69.8 -92.7 -13.0 23.1 12.3 -6.0 49 69 A G T <4 S+ 0 0 13 -3,-2.1 -2,-0.2 1,-0.1 2,-0.1 0.593 82.3 149.0 128.6 32.0 21.2 11.0 -3.0 50 70 A N E < - B 0 46A 48 -4,-2.1 -4,-1.0 1,-0.1 2,-0.8 -0.357 58.9 -83.6 -87.1 170.6 17.6 12.3 -3.3 51 71 A I E -AB 17 45A 29 -34,-1.6 -34,-0.8 -6,-0.2 -6,-0.2 -0.662 36.2-171.8 -79.7 109.4 14.4 10.6 -2.2 52 72 A I - 0 0 72 -8,-1.5 2,-0.5 -2,-0.8 -1,-0.2 0.841 27.5-153.9 -68.3 -33.7 13.4 8.2 -5.0 53 73 A G - 0 0 27 -9,-0.5 -9,-0.3 -3,-0.1 -1,-0.2 -0.836 39.7 -17.5 100.8-130.5 10.1 7.6 -3.2 54 74 A Y + 0 0 136 -2,-0.5 0, 0.0 -43,-0.2 0, 0.0 -0.302 49.5 149.3-103.4-170.6 8.2 4.3 -3.7 55 75 A G - 0 0 32 -2,-0.1 2,-1.9 18,-0.1 18,-0.5 0.156 26.9-160.2 169.0 -29.7 8.3 1.6 -6.3 56 76 A L S S+ 0 0 63 16,-0.1 2,-0.3 2,-0.1 18,-0.2 -0.423 72.2 4.5 65.2 -85.3 7.4 -1.7 -4.6 57 77 A T S S- 0 0 22 -2,-1.9 2,-2.1 16,-0.3 16,-0.2 -0.890 79.4-104.0-129.4 159.6 8.9 -4.0 -7.2 58 78 A L S S- 0 0 172 -2,-0.3 -2,-0.1 1,-0.1 16,-0.0 -0.236 75.7 -84.3 -77.9 51.1 11.0 -3.5 -10.4 59 79 A R S S+ 0 0 177 -2,-2.1 -1,-0.1 -4,-0.3 -3,-0.0 0.942 98.9 112.6 44.5 85.7 7.9 -4.2 -12.6 60 80 A E + 0 0 133 14,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.169 51.6 87.5-168.1 23.6 7.9 -8.0 -12.7 61 81 A T S S- 0 0 35 2,-0.1 14,-0.1 -4,-0.1 15,-0.0 -0.497 72.8-120.2-119.2-171.1 4.8 -9.2 -10.8 62 82 A S S S+ 0 0 52 12,-0.3 2,-0.7 -2,-0.2 13,-0.1 0.701 87.1 86.3-104.1 -29.1 1.1 -9.8 -11.5 63 83 A Y E -C 74 0B 23 11,-0.7 11,-1.7 32,-0.1 2,-0.4 -0.659 62.6-171.0 -79.3 111.8 -0.4 -7.4 -9.0 64 84 A V E -CD 73 94B 22 30,-2.0 30,-3.1 -2,-0.7 2,-0.5 -0.855 11.2-167.3-108.6 140.6 -0.7 -4.0 -10.7 65 85 A F E -CD 72 93B 16 7,-3.0 7,-3.0 -2,-0.4 2,-0.5 -0.922 4.6-170.9-130.0 106.4 -1.6 -0.7 -9.0 66 86 A E E +CD 71 92B 48 26,-3.9 26,-2.8 -2,-0.5 2,-0.4 -0.834 8.3 175.7-100.2 130.5 -2.5 2.3 -11.1 67 87 A I E > -CD 70 91B 25 3,-1.6 2,-3.2 -2,-0.5 3,-1.8 -0.970 60.3 -44.4-140.0 124.6 -2.9 5.7 -9.5 68 88 A D T 3 S- 0 0 119 22,-0.7 3,-0.1 -2,-0.4 23,-0.1 -0.281 127.2 -28.6 60.2 -70.4 -3.5 9.1 -11.1 69 89 A D T 3 S+ 0 0 143 -2,-3.2 2,-0.4 1,-0.1 -1,-0.3 0.043 116.4 97.3-166.9 34.4 -1.0 8.5 -13.8 70 90 A R E < -C 67 0B 119 -3,-1.8 -3,-1.6 2,-0.0 2,-0.5 -0.934 59.6-144.8-137.7 111.9 1.6 6.2 -12.3 71 91 A R E -C 66 0B 175 -2,-0.4 2,-0.2 -5,-0.2 -5,-0.2 -0.633 25.1-174.5 -78.4 121.6 1.6 2.4 -12.9 72 92 A L E -C 65 0B 36 -7,-3.0 -7,-3.0 -2,-0.5 2,-0.3 -0.726 10.1-150.7-114.4 164.8 2.8 0.5 -9.8 73 93 A Y E -C 64 0B 49 -18,-0.5 -16,-0.3 -9,-0.3 2,-0.3 -0.855 10.6-172.7-130.8 165.1 3.5 -3.1 -9.1 74 94 A A E -C 63 0B 0 -11,-1.7 -11,-0.7 -2,-0.3 -12,-0.3 -0.957 33.5-132.2-151.8 170.2 3.4 -5.4 -6.1 75 95 A W S S+ 0 0 161 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.614 96.1 18.2 -98.8 -18.7 4.2 -8.9 -4.8 76 96 A C S > S- 0 0 9 -13,-0.1 4,-1.3 65,-0.1 67,-0.2 -0.954 90.8 -95.1-147.6 162.6 0.7 -9.3 -3.2 77 97 A A T 4 S+ 0 0 2 65,-3.5 4,-0.3 -2,-0.3 66,-0.1 0.731 126.8 46.6 -52.0 -22.6 -2.7 -7.7 -3.4 78 98 A L T >4 S+ 0 0 86 64,-0.3 3,-2.5 2,-0.2 -1,-0.2 0.920 98.8 63.1 -85.8 -51.5 -1.7 -5.5 -0.5 79 99 A D T 34 S+ 0 0 51 1,-0.3 -2,-0.2 63,-0.1 -1,-0.1 0.758 93.2 69.2 -45.2 -28.1 1.8 -4.4 -1.7 80 100 A T T 3< S+ 0 0 4 -4,-1.3 -1,-0.3 -16,-0.1 2,-0.2 0.885 112.0 23.1 -60.4 -39.1 -0.1 -2.7 -4.6 81 101 A L < + 0 0 36 -3,-2.5 -16,-0.0 -4,-0.3 10,-0.0 -0.699 51.2 168.9-121.9 174.9 -1.6 -0.2 -2.1 82 102 A I S S+ 0 0 79 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 0.373 80.3 1.1-151.3 -46.4 -0.7 1.2 1.3 83 103 A F >> + 0 0 65 1,-0.1 4,-1.2 2,-0.0 3,-0.5 -0.503 55.6 168.1-156.9 79.0 -2.9 4.2 2.1 84 104 A P H 3>>S+ 0 0 14 0, 0.0 4,-1.6 0, 0.0 5,-0.7 0.879 84.5 54.2 -60.8 -40.1 -5.5 5.2 -0.5 85 105 A A H 345S+ 0 0 49 1,-0.2 -2,-0.0 2,-0.2 5,-0.0 0.772 106.6 52.7 -66.2 -25.9 -7.3 7.5 1.9 86 106 A L H <45S+ 0 0 78 -3,-0.5 -1,-0.2 1,-0.1 -78,-0.0 0.759 103.7 58.6 -79.9 -26.5 -4.0 9.3 2.5 87 107 A I H <5S- 0 0 77 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.1 0.975 93.0-141.5 -64.5 -58.9 -3.4 9.8 -1.3 88 108 A G T <5 + 0 0 49 -4,-1.6 2,-0.2 1,-0.4 -3,-0.1 0.644 68.3 70.4 99.5 22.1 -6.5 11.7 -1.9 89 109 A R S - 0 0 6 5,-2.2 4,-0.7 -2,-0.4 48,-0.2 -0.371 17.8-143.7 -62.3 130.4 -6.9 -15.5 -9.5 98 118 A A T 4 S+ 0 0 51 46,-1.1 -1,-0.2 1,-0.1 47,-0.1 0.500 99.9 28.2 -72.0 -3.6 -4.4 -18.0 -8.1 99 119 A A T 4 S+ 0 0 40 3,-0.1 -1,-0.1 0, 0.0 46,-0.1 0.685 135.2 24.3-121.5 -49.9 -6.8 -20.8 -9.1 100 120 A T T 4 S- 0 0 89 2,-0.1 -2,-0.1 0, 0.0 45,-0.1 0.712 87.9-139.9 -91.8 -24.6 -8.8 -19.7 -12.1 101 121 A G < + 0 0 43 -4,-0.7 -3,-0.1 1,-0.2 44,-0.0 0.543 43.4 161.6 76.3 5.6 -6.3 -17.1 -13.3 102 122 A A - 0 0 24 -6,-0.1 -5,-2.2 1,-0.1 2,-1.0 -0.211 49.0-105.2 -57.9 148.9 -9.2 -14.8 -14.1 103 123 A P E -E 96 0B 106 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.681 44.3-173.0 -82.3 104.1 -8.3 -11.1 -14.5 104 124 A V E +E 95 0B 2 -9,-2.8 -9,-4.6 -2,-1.0 2,-0.3 -0.759 6.7 174.8-100.2 144.9 -9.5 -9.4 -11.4 105 125 A S E -EF 94 117B 43 12,-3.1 12,-2.4 -2,-0.3 2,-0.3 -0.990 8.0-178.7-151.6 141.5 -9.5 -5.6 -10.8 106 126 A L E -EF 93 116B 6 -13,-3.5 -13,-3.9 -2,-0.3 2,-0.7 -0.974 24.2-130.1-138.6 151.9 -10.8 -3.2 -8.2 107 127 A T E -E 92 0B 15 8,-0.5 7,-0.8 -2,-0.3 2,-0.8 -0.903 19.4-158.1-106.5 113.5 -10.8 0.5 -7.8 108 128 A V E +EF 91 113B 10 -17,-4.1 -17,-1.6 -2,-0.7 5,-0.2 -0.815 17.1 177.3 -96.3 111.8 -9.5 1.7 -4.5 109 129 A S - 0 0 12 3,-2.6 -24,-0.2 -2,-0.8 -19,-0.2 -0.600 45.3-104.0-106.3 168.5 -10.7 5.2 -3.6 110 130 A P S S+ 0 0 44 0, 0.0 -25,-0.1 0, 0.0 3,-0.1 0.642 123.2 27.0 -65.7 -14.5 -10.1 7.4 -0.5 111 131 A S S S- 0 0 108 1,-0.4 2,-0.3 -27,-0.1 -26,-0.0 0.629 131.7 -48.8-118.8 -26.9 -13.7 6.6 0.6 112 132 A E S S- 0 0 107 -5,-0.0 -3,-2.6 0, 0.0 -1,-0.4 -0.953 71.1 -52.9 179.6-163.3 -14.4 3.2 -1.0 113 133 A I E +F 108 0B 26 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.579 30.6 179.8 -96.6 160.5 -14.3 1.2 -4.3 114 134 A Q E S+ 0 0 135 -7,-0.8 -6,-0.1 -2,-0.2 -1,-0.1 0.149 72.5 42.2-148.2 20.8 -15.8 2.3 -7.6 115 135 A A E + 0 0 40 -8,-0.4 2,-0.6 2,-0.0 -8,-0.5 -0.432 59.3 174.9-171.9 86.7 -15.0 -0.5 -9.9 116 136 A V E -F 106 0B 52 -10,-0.2 -10,-0.2 -3,-0.1 3,-0.1 -0.883 16.5-158.5-103.5 115.4 -15.4 -4.1 -8.8 117 137 A E E S+F 105 0B 129 -12,-2.4 -12,-3.1 -2,-0.6 2,-0.1 -0.951 79.9 26.4-146.3 122.3 -14.8 -6.8 -11.5 118 138 A P S > S- 0 0 44 0, 0.0 2,-2.4 0, 0.0 3,-1.7 0.537 98.3-123.7 -72.9 157.0 -15.8 -9.5 -11.3 119 139 A A T 3 S+ 0 0 98 1,-0.3 -2,-0.1 -2,-0.1 27,-0.0 -0.427 102.7 32.6 -68.4 79.2 -18.7 -8.4 -9.2 120 140 A G T 3 S+ 0 0 39 -2,-2.4 28,-0.7 27,-0.1 -1,-0.3 0.444 78.4 161.9 146.6 16.6 -17.9 -10.7 -6.3 121 141 A M < - 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