==== 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, METAL BINDING PROTEIN 03-NOV-09 3KJG . COMPND 2 MOLECULE: CO DEHYDROGENASE/ACETYL-COA SYNTHASE COMPLEX, ACC . SOURCE 2 ORGANISM_SCIENTIFIC: CARBOXYDOTHERMUS HYDROGENOFORMANS; . AUTHOR J.-H.JEOUNG,H.DOBBEK . 508 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.4 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 46 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.6 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 3 3 1 2 1 0 2 0 2 0 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 9 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 A M 0 0 32 0, 0.0 134,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 134.2 15.4 -44.1 -1.7 2 2 A K E +a 135 0A 15 132,-0.2 153,-1.4 151,-0.2 154,-1.1 -0.960 360.0 179.4-119.5 115.2 18.2 -46.4 -0.5 3 3 A L E -ab 136 156A 0 132,-3.5 134,-2.5 -2,-0.5 2,-0.4 -0.911 15.2-162.9-120.6 145.9 21.7 -45.8 -2.0 4 4 A A E -ab 137 157A 0 152,-2.1 154,-3.0 -2,-0.4 2,-0.5 -0.966 6.5-162.3-122.2 138.2 25.0 -47.5 -1.4 5 5 A V E +ab 138 158A 0 132,-2.5 134,-2.5 -2,-0.4 2,-0.3 -0.970 16.3 175.1-125.6 115.0 28.3 -45.9 -2.5 6 6 A A E +ab 139 159A 0 152,-2.4 154,-3.2 -2,-0.5 2,-0.2 -0.871 10.6 135.9-122.8 155.6 31.3 -48.1 -2.8 7 7 A G - 0 0 1 132,-0.9 134,-0.2 -2,-0.3 135,-0.1 -0.802 54.0 -85.9 172.3 145.0 34.9 -47.7 -4.0 8 8 A K > - 0 0 142 152,-0.3 3,-1.7 -2,-0.2 5,-0.4 -0.233 67.9 -80.0 -57.7 152.8 38.5 -48.5 -3.0 9 9 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.1 2,-0.1 131,-0.0 -0.293 116.3 27.3 -59.6 136.3 40.0 -46.0 -0.7 10 10 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 -2,-0.0 -2,-0.1 0.210 86.5 105.4 99.5 -15.2 41.3 -42.8 -2.3 11 11 A V S < S- 0 0 5 -3,-1.7 -2,-0.1 149,-0.1 180,-0.1 0.697 98.2-106.9 -71.8 -16.9 38.9 -42.9 -5.2 12 12 A G S > S+ 0 0 14 -4,-0.2 4,-2.4 -5,-0.1 5,-0.2 0.592 72.0 145.1 98.8 15.6 36.8 -40.1 -3.6 13 13 A K H > S+ 0 0 7 -5,-0.4 4,-2.5 1,-0.2 5,-0.2 0.882 71.9 48.3 -51.4 -45.8 34.0 -42.4 -2.6 14 14 A T H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.874 109.9 52.9 -66.1 -37.6 33.2 -40.5 0.6 15 15 A T H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.897 110.7 46.7 -65.7 -40.7 33.3 -37.2 -1.3 16 16 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.942 111.4 50.8 -66.7 -46.6 30.7 -38.5 -3.8 17 17 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.926 110.7 49.7 -56.9 -45.5 28.5 -39.9 -1.1 18 18 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.902 109.5 52.5 -60.6 -40.8 28.6 -36.6 0.8 19 19 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.915 109.8 46.4 -62.8 -44.6 27.7 -34.7 -2.4 20 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.893 112.5 52.0 -64.7 -38.9 24.6 -36.9 -3.1 21 21 A I H X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.951 109.8 48.9 -62.3 -48.5 23.6 -36.5 0.5 22 22 A K H < S+ 0 0 51 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.938 115.6 43.5 -56.5 -49.3 23.9 -32.7 0.2 23 23 A I H >< S+ 0 0 22 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.860 114.8 45.7 -69.1 -37.8 21.9 -32.6 -3.0 24 24 A M H >X S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 4,-0.6 0.557 86.3 92.0 -84.4 -2.7 19.1 -35.0 -2.1 25 25 A A T 3< S+ 0 0 17 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.1 0.516 87.4 51.7 -66.3 -1.2 18.7 -33.4 1.3 26 26 A S T <4 S+ 0 0 88 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.1 0.452 102.9 54.1-113.9 -4.6 16.1 -31.1 -0.4 27 27 A D T <4 S+ 0 0 78 -3,-1.8 2,-0.3 -4,-0.1 -2,-0.2 0.372 111.7 48.8-106.6 0.4 13.9 -33.8 -2.0 28 28 A Y S < S- 0 0 35 -4,-0.6 3,-0.1 1,-0.0 105,-0.0 -0.961 72.8-135.7-138.3 154.6 13.4 -35.6 1.3 29 29 A D S S+ 0 0 125 -2,-0.3 2,-0.3 1,-0.3 -4,-0.1 0.475 93.7 11.3 -88.0 -4.1 12.4 -34.6 4.8 30 30 A K - 0 0 20 2,-0.0 104,-0.4 67,-0.0 2,-0.4 -0.904 62.6-165.8-170.5 142.4 15.1 -36.8 6.3 31 31 A I E -c 97 0A 0 65,-2.7 67,-2.9 -2,-0.3 2,-0.9 -0.993 18.3-138.2-139.2 130.1 18.2 -38.7 5.1 32 32 A Y E -cd 98 135A 0 102,-2.3 104,-2.7 -2,-0.4 2,-0.7 -0.769 16.9-162.7 -88.5 107.1 20.2 -41.3 6.9 33 33 A A E -cd 99 136A 0 65,-3.7 67,-2.5 -2,-0.9 2,-0.6 -0.831 12.8-169.1 -88.6 116.8 23.9 -40.5 6.2 34 34 A V E -cd 100 137A 0 102,-2.4 104,-1.9 -2,-0.7 2,-1.2 -0.932 15.2-154.8-117.6 114.4 25.6 -43.7 7.1 35 35 A D E +cd 101 138A 7 65,-2.8 67,-2.6 -2,-0.6 68,-0.6 -0.711 23.2 165.2 -87.1 96.9 29.4 -43.8 7.3 36 36 A G + 0 0 5 -2,-1.2 104,-0.5 102,-1.1 -1,-0.1 0.073 56.6 77.6 -99.0 23.6 30.2 -47.5 6.7 37 37 A D > - 0 0 10 3,-0.2 3,-1.1 102,-0.2 5,-0.2 -0.875 55.5-169.9-138.9 105.1 33.9 -46.7 6.1 38 38 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 66,-0.1 0.804 81.9 68.6 -59.2 -36.9 36.3 -46.1 9.1 39 39 A D T 3 S+ 0 0 138 2,-0.0 2,-0.3 1,-0.0 -2,-0.0 0.706 107.1 36.1 -61.2 -22.7 39.2 -44.9 6.9 40 40 A S S < S- 0 0 52 -3,-1.1 2,-0.8 -26,-0.0 -3,-0.2 -0.968 81.1-124.4-132.8 150.3 37.4 -41.7 5.9 41 41 A C > - 0 0 24 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.802 17.3-176.2-101.4 102.8 35.0 -39.4 7.8 42 42 A L H > S+ 0 0 0 -2,-0.8 4,-1.1 -5,-0.2 -1,-0.2 0.845 87.6 59.2 -59.4 -33.9 31.6 -38.9 6.1 43 43 A G H >>>S+ 0 0 0 2,-0.2 5,-2.3 1,-0.2 3,-0.6 0.968 107.3 39.8 -61.1 -58.5 30.9 -36.5 8.9 44 44 A Q H >45S+ 0 0 60 1,-0.3 3,-2.3 3,-0.2 -2,-0.2 0.941 114.2 54.7 -58.9 -44.6 33.8 -34.1 8.3 45 45 A T H 3<5S+ 0 0 25 -4,-2.4 -1,-0.3 1,-0.3 186,-0.2 0.783 106.0 54.5 -58.6 -25.2 33.3 -34.4 4.5 46 46 A L H <<5S- 0 0 7 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.556 135.0 -88.9 -85.2 -9.4 29.7 -33.4 5.2 47 47 A G T <<5S+ 0 0 36 -3,-2.3 -3,-0.2 -4,-0.5 -2,-0.2 0.358 82.5 134.1 120.0 -5.2 30.9 -30.3 7.1 48 48 A L < - 0 0 18 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.1 -0.425 55.2-117.0 -76.8 152.9 31.3 -31.4 10.7 49 49 A S > - 0 0 40 -2,-0.1 4,-2.3 1,-0.1 5,-0.3 -0.478 31.7-103.6 -83.7 160.7 34.5 -30.5 12.6 50 50 A I H > S+ 0 0 98 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.740 124.1 49.9 -57.1 -21.0 36.8 -33.2 13.8 51 51 A E H > S+ 0 0 134 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.899 108.2 48.4 -84.3 -44.7 35.3 -32.6 17.2 52 52 A E H 4 S+ 0 0 104 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.831 114.9 47.9 -64.5 -32.3 31.6 -32.8 16.3 53 53 A A H >< S+ 0 0 2 -4,-2.3 3,-1.1 2,-0.2 -1,-0.2 0.920 108.9 50.3 -75.2 -46.3 32.3 -36.0 14.3 54 54 A Y H 3< S+ 0 0 182 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.889 104.2 61.2 -58.6 -39.6 34.3 -37.8 17.0 55 55 A A T 3< S+ 0 0 70 -4,-1.9 2,-1.8 1,-0.2 -1,-0.3 0.760 83.8 83.9 -59.8 -26.9 31.5 -37.0 19.5 56 56 A I S < S- 0 0 10 -3,-1.1 -1,-0.2 -4,-0.5 35,-0.1 -0.614 89.9-136.7 -81.5 86.1 29.1 -39.0 17.3 57 57 A T - 0 0 65 -2,-1.8 44,-0.4 1,-0.1 2,-0.2 -0.101 14.5-114.6 -48.5 132.2 30.0 -42.4 18.8 58 58 A P > - 0 0 15 0, 0.0 3,-3.4 0, 0.0 4,-0.4 -0.500 18.5-121.5 -73.4 134.9 30.5 -45.3 16.3 59 59 A L G > S+ 0 0 0 42,-2.7 3,-1.7 1,-0.3 44,-0.2 0.842 112.9 59.5 -39.0 -48.1 28.0 -48.2 16.5 60 60 A I G 3 S+ 0 0 29 42,-2.1 -1,-0.3 1,-0.3 43,-0.1 0.673 104.6 51.2 -60.5 -18.9 30.9 -50.6 17.1 61 61 A E G < S+ 0 0 118 -3,-3.4 2,-2.0 1,-0.1 -1,-0.3 0.409 74.3 99.0-102.7 2.6 31.9 -48.7 20.3 62 62 A M <> + 0 0 29 -3,-1.7 4,-2.1 -4,-0.4 3,-0.3 -0.389 48.7 168.2 -84.8 59.8 28.5 -48.6 22.0 63 63 A K H > S+ 0 0 145 -2,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.677 70.0 49.2 -48.4 -24.3 29.8 -51.5 24.1 64 64 A D H > S+ 0 0 115 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 110.2 46.5 -84.6 -45.8 26.8 -51.2 26.5 65 65 A E H > S+ 0 0 40 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.790 111.7 55.6 -66.5 -24.5 24.0 -51.0 24.0 66 66 A I H X S+ 0 0 10 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.917 108.1 46.3 -72.9 -43.0 25.7 -54.0 22.3 67 67 A R H < S+ 0 0 136 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.918 115.6 47.2 -64.2 -42.9 25.6 -56.0 25.5 68 68 A E H >< S+ 0 0 121 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.811 112.8 47.1 -69.7 -32.5 22.0 -55.0 26.1 69 69 A K H 3< S+ 0 0 29 -4,-1.8 12,-0.3 1,-0.2 -1,-0.2 0.763 116.0 42.8 -82.9 -24.2 20.7 -55.7 22.6 70 70 A T T 3< S- 0 0 0 -4,-1.6 7,-1.0 1,-0.2 -1,-0.2 0.058 120.9 -98.8-108.3 25.9 22.3 -59.1 22.2 71 71 A G < - 0 0 7 -3,-0.6 2,-0.4 5,-0.3 -1,-0.2 0.317 40.5-120.9 71.9 150.3 21.5 -60.4 25.7 72 72 A D > - 0 0 80 -4,-0.1 2,-4.6 -3,-0.1 3,-0.6 -0.988 63.5 -25.8-136.9 141.6 24.0 -60.3 28.6 73 73 A G T 3 S+ 0 0 74 -2,-0.4 3,-0.0 1,-0.3 -2,-0.0 -0.160 138.8 30.3 62.1 -53.9 25.6 -62.8 30.9 74 74 A G T 3 S+ 0 0 66 -2,-4.6 -1,-0.3 0, 0.0 -3,-0.0 0.884 116.5 36.1 -96.3 -75.8 22.7 -65.1 30.5 75 75 A L < - 0 0 125 -3,-0.6 2,-0.3 2,-0.0 -5,-0.1 0.027 56.2-152.4 -73.7-178.2 21.0 -64.9 27.1 76 76 A L - 0 0 100 -4,-0.1 2,-0.9 -7,-0.1 -5,-0.3 -0.846 7.4-155.8-157.6 114.1 22.2 -64.3 23.6 77 77 A I - 0 0 61 -7,-1.0 -6,-0.1 -2,-0.3 -2,-0.0 -0.840 6.2-171.6-102.7 98.0 19.9 -62.7 21.1 78 78 A L S S+ 0 0 142 -2,-0.9 -1,-0.1 1,-0.3 -8,-0.1 0.683 84.5 46.5 -59.5 -20.9 21.1 -63.8 17.6 79 79 A N S S- 0 0 125 -10,-0.1 -1,-0.3 -3,-0.1 40,-0.0 -0.549 83.0-161.5-124.6 65.4 18.6 -61.3 16.1 80 80 A P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 -10,-0.1 -0.110 14.5-133.8 -47.5 141.8 19.0 -58.0 18.0 81 81 A K + 0 0 145 -12,-0.3 2,-0.3 45,-0.0 42,-0.1 -0.892 33.2 163.0-105.6 127.0 16.0 -55.7 17.5 82 82 A V + 0 0 3 -2,-0.5 44,-0.0 40,-0.2 -13,-0.0 -0.865 21.3 111.3-148.5 110.3 16.6 -52.0 16.7 83 83 A D S > S+ 0 0 38 -2,-0.3 3,-1.9 47,-0.0 4,-0.3 0.331 79.0 31.8-137.3 -86.8 14.1 -49.6 15.3 84 84 A G T 3 S+ 0 0 66 1,-0.3 3,-0.5 2,-0.1 -2,-0.0 0.761 115.4 66.4 -53.9 -22.3 12.7 -46.7 17.2 85 85 A D T > S+ 0 0 22 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.101 71.3 95.3 -88.9 23.4 16.0 -46.6 18.9 86 86 A L G X S+ 0 0 0 -3,-1.9 3,-3.7 1,-0.2 4,-0.3 0.927 72.6 64.4 -76.1 -47.5 18.0 -45.6 15.8 87 87 A D G 3 S+ 0 0 61 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.418 95.8 62.4 -57.9 4.2 18.0 -41.9 16.6 88 88 A K G < S+ 0 0 144 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.459 93.9 62.6-106.2 -7.0 20.0 -42.7 19.7 89 89 A Y S < S+ 0 0 4 -3,-3.7 12,-0.5 -33,-0.0 2,-0.2 0.372 113.7 8.3 -99.4 2.9 22.9 -44.1 17.5 90 90 A G E S-E 100 0A 10 -4,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.763 72.2-102.2-155.6-159.1 23.7 -40.8 15.8 91 91 A R E -E 99 0A 152 8,-1.5 8,-2.7 -2,-0.2 2,-0.4 -0.993 27.4-113.7-143.7 148.2 23.2 -37.1 15.5 92 92 A Y E -E 98 0A 102 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.672 17.8-163.4 -79.6 133.7 21.2 -34.8 13.3 93 93 A I S S- 0 0 43 4,-3.7 2,-0.2 -2,-0.4 -1,-0.2 0.800 74.5 -31.4 -83.7 -32.7 23.7 -32.6 11.3 94 94 A D S S- 0 0 71 3,-0.8 -1,-0.3 -3,-0.1 -3,-0.0 -0.865 94.2 -53.2-162.6-168.4 20.8 -30.3 10.6 95 95 A D S S+ 0 0 136 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.458 133.0 24.8 -63.0 1.7 17.0 -30.4 10.1 96 96 A K S S+ 0 0 55 1,-0.2 -65,-2.7 -66,-0.1 2,-0.6 0.659 103.7 72.0-133.2 -39.2 17.4 -33.1 7.4 97 97 A I E -c 31 0A 4 -67,-0.2 -4,-3.7 -65,-0.1 -3,-0.8 -0.783 50.0-171.0 -98.8 119.6 20.6 -35.2 7.7 98 98 A F E -cE 32 92A 2 -67,-2.9 -65,-3.7 -2,-0.6 2,-0.5 -0.905 14.0-151.6-105.9 128.0 21.0 -37.8 10.4 99 99 A L E +cE 33 91A 0 -8,-2.7 -8,-1.5 -2,-0.5 2,-0.4 -0.864 15.6 179.9-108.4 132.2 24.5 -39.3 10.6 100 100 A I E -cE 34 90A 0 -67,-2.5 -65,-2.8 -2,-0.5 2,-0.6 -0.992 14.5-153.5-125.8 130.8 25.3 -42.8 11.9 101 101 A R E -c 35 0A 45 -12,-0.5 -42,-2.7 -2,-0.4 -41,-0.2 -0.932 0.2-159.8-110.1 117.3 28.9 -43.9 12.0 102 102 A M - 0 0 0 -67,-2.6 -42,-2.1 -2,-0.6 -1,-0.2 0.922 26.1-145.8 -60.6 -48.6 29.4 -47.7 11.8 103 103 A G - 0 0 15 -68,-0.6 2,-0.1 -44,-0.2 -44,-0.0 0.109 36.8 -54.6 89.7 149.1 32.8 -48.0 13.2 104 104 A E - 0 0 111 -67,-0.1 -67,-0.1 1,-0.1 -68,-0.0 -0.370 53.3-132.2 -67.0 132.4 35.4 -50.5 12.1 105 105 A I - 0 0 60 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.253 25.2-157.3 -73.4 166.2 34.4 -54.2 12.1 106 106 A K - 0 0 134 1,-0.1 8,-0.1 -2,-0.0 -1,-0.1 -0.799 26.5-165.0-138.6-179.9 36.8 -56.7 13.7 107 107 A K + 0 0 195 -2,-0.2 -1,-0.1 6,-0.0 7,-0.1 0.504 29.7 159.1-135.4 -43.0 37.6 -60.5 13.7 108 108 A G - 0 0 65 1,-0.1 2,-0.1 2,-0.1 5,-0.1 -0.123 45.9 -92.8 49.4-137.4 39.8 -61.0 16.7 109 109 A G S S- 0 0 35 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.504 72.8 -34.8 179.4 105.1 39.9 -64.6 17.9 110 110 A S S S+ 0 0 118 -2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.808 108.6 91.3 47.5 43.4 37.8 -66.5 20.5 111 111 A Q S S- 0 0 169 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.545 101.2 -9.9-124.2 -82.2 37.4 -63.6 22.9 112 112 A C S S+ 0 0 96 2,-0.0 2,-0.3 3,-0.0 4,-0.2 -0.818 90.0 179.7-123.6 84.1 34.3 -61.3 22.5 113 113 A Y - 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