==== 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 OXIDOREDUCTASE 13-JAN-00 1DTW . COMPND 2 MOLECULE: BRANCHED-CHAIN ALPHA-KETO ACID DEHYDROGENASE ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.AEVARSSON,J.L.CHUANG,R.M.WYNN,S.TURLEY,D.T.CHUANG,W.G.J.HO . 708 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 491 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 47 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 2 3 1 0 0 2 1 2 2 2 0 2 1 1 1 0 0 0 0 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 2 2 4 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 . 3 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 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 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 7 A P 0 0 57 0, 0.0 8,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -72.1 48.7 -2.6 43.9 2 8 A Q + 0 0 176 1,-0.2 5,-0.1 2,-0.0 0, 0.0 0.312 360.0 148.8 75.6 -7.1 51.2 -0.3 45.6 3 9 A F > - 0 0 148 5,-0.2 3,-1.2 1,-0.1 -1,-0.2 -0.440 45.8-140.3 -65.6 125.5 54.2 -1.4 43.5 4 10 A P T 3 S+ 0 0 139 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.708 93.5 60.4 -55.8 -29.1 56.7 1.6 42.9 5 11 A G T 3 S+ 0 0 78 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.631 115.1 2.6 -80.8 -16.1 57.5 0.7 39.3 6 12 A A < - 0 0 75 -3,-1.2 2,-0.5 2,-0.1 -1,-0.2 -0.982 59.5-129.2-165.3 157.1 54.0 1.0 37.8 7 13 A S + 0 0 118 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.957 48.1 123.6-118.3 118.6 50.3 1.9 38.6 8 14 A A - 0 0 66 -2,-0.5 -5,-0.2 -5,-0.1 -2,-0.1 -0.921 57.6-101.7-171.5 144.6 47.6 -0.5 37.6 9 15 A E - 0 0 173 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.201 46.7-108.7 -62.0 159.4 44.7 -2.5 39.0 10 16 A F - 0 0 149 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.051 28.9-142.3 -77.2-169.5 45.3 -6.2 39.5 11 17 A I - 0 0 116 1,-0.1 4,-0.1 0, 0.0 -1,-0.0 -0.859 16.8-154.7-163.3 122.9 43.8 -8.9 37.4 12 18 A D S S+ 0 0 173 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.696 79.0 81.1 -68.8 -19.6 42.4 -12.3 38.2 13 19 A K S S- 0 0 147 2,-0.0 2,-1.0 1,-0.0 0, 0.0 -0.751 76.0-133.9-102.7 139.3 43.1 -13.4 34.6 14 20 A L + 0 0 154 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.730 41.5 158.1 -85.1 100.8 46.3 -14.5 32.9 15 21 A E - 0 0 129 -2,-1.0 2,-0.2 -4,-0.1 -2,-0.0 -0.947 30.6-149.9-134.1 115.8 46.4 -12.6 29.6 16 22 A F - 0 0 178 -2,-0.4 2,-0.5 1,-0.1 -2,-0.0 -0.583 27.4-118.6 -78.8 142.7 49.5 -11.9 27.6 17 23 A I - 0 0 163 -2,-0.2 -1,-0.1 1,-0.0 -2,-0.0 -0.734 27.0-149.7 -86.6 123.6 49.4 -8.7 25.6 18 24 A Q - 0 0 169 -2,-0.5 2,-0.0 1,-0.1 -1,-0.0 -0.767 21.6-108.9 -95.8 134.4 49.6 -9.3 21.9 19 25 A P - 0 0 109 0, 0.0 2,-1.2 0, 0.0 3,-0.2 -0.342 23.4-136.0 -59.7 133.6 51.2 -6.8 19.5 20 26 A N + 0 0 105 1,-0.2 5,-0.2 2,-0.1 211,-0.1 -0.816 50.4 144.0 -92.1 97.3 48.6 -5.1 17.4 21 27 A V > + 0 0 65 -2,-1.2 3,-0.6 3,-0.1 -1,-0.2 0.542 54.7 68.0-111.8 -14.3 50.5 -5.3 14.1 22 28 A I T 3 S+ 0 0 169 1,-0.3 2,-0.8 -3,-0.2 -2,-0.1 0.979 117.3 20.3 -70.1 -62.3 47.6 -5.9 11.6 23 29 A S T 3 S+ 0 0 88 3,-0.0 -1,-0.3 0, 0.0 208,-0.1 -0.716 95.7 174.6-108.3 74.6 45.9 -2.5 12.0 24 30 A G < - 0 0 20 -2,-0.8 -3,-0.1 -3,-0.6 3,-0.1 0.054 48.8 -39.4 -67.7-172.7 49.0 -0.8 13.3 25 31 A I S S- 0 0 54 206,-0.2 -1,-0.2 -5,-0.2 209,-0.1 -0.299 75.9-106.9 -55.5 126.6 49.1 3.0 14.0 26 32 A P - 0 0 108 0, 0.0 2,-0.7 0, 0.0 220,-0.5 -0.147 26.2-119.9 -55.1 148.3 47.3 4.8 11.2 27 33 A I - 0 0 88 -3,-0.1 2,-0.3 218,-0.1 220,-0.2 -0.845 27.9-133.1 -96.0 116.3 49.3 6.7 8.6 28 34 A Y B +a 247 0A 49 218,-2.0 220,-2.6 -2,-0.7 2,-0.3 -0.540 30.8 173.7 -75.1 130.2 48.4 10.4 8.7 29 35 A R - 0 0 135 -2,-0.3 3,-0.1 218,-0.2 220,-0.0 -1.000 23.6-177.2-139.9 140.0 47.8 12.1 5.3 30 36 A V S S+ 0 0 0 -2,-0.3 8,-1.7 1,-0.3 9,-0.4 0.803 75.3 27.2-101.4 -41.1 46.5 15.5 4.3 31 37 A M B S-H 37 0B 0 6,-0.3 -1,-0.3 7,-0.1 6,-0.3 -0.946 77.9-121.4-127.1 148.9 46.4 15.4 0.5 32 38 A D > - 0 0 37 4,-2.7 3,-1.4 -2,-0.3 4,-0.3 -0.158 45.4 -81.6 -80.2 177.6 45.9 12.4 -1.9 33 39 A R T 3 S+ 0 0 200 1,-0.3 271,-0.1 2,-0.1 -1,-0.1 0.451 129.7 56.3 -60.2 2.3 48.1 11.2 -4.7 34 40 A Q T 3 S- 0 0 130 2,-0.2 -1,-0.3 270,-0.1 -2,-0.1 -0.154 120.5-101.8-128.3 39.0 46.6 13.9 -6.8 35 41 A G S < S+ 0 0 1 -3,-1.4 2,-0.5 1,-0.2 -2,-0.1 0.737 76.6 142.3 48.6 30.0 47.4 17.0 -4.7 36 42 A Q - 0 0 92 -4,-0.3 -4,-2.7 272,-0.0 2,-0.8 -0.873 54.7-124.8-103.9 129.7 43.8 17.0 -3.4 37 43 A I B -H 31 0B 37 -2,-0.5 -6,-0.3 -6,-0.3 6,-0.1 -0.618 22.2-167.0 -75.6 110.4 43.1 18.0 0.3 38 44 A I S S+ 0 0 78 -8,-1.7 -1,-0.2 -2,-0.8 -7,-0.1 0.991 77.4 24.0 -57.3 -72.3 41.1 15.1 1.8 39 45 A N S > S- 0 0 73 -9,-0.4 3,-3.0 1,-0.1 4,-0.4 -0.833 70.0-156.9-104.2 98.6 39.9 16.7 5.1 40 46 A P G > S+ 0 0 99 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.731 89.3 72.3 -42.4 -32.0 39.8 20.5 4.8 41 47 A S G 3 S+ 0 0 91 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.557 100.8 47.1 -64.8 -6.3 40.1 20.8 8.6 42 48 A E G < S+ 0 0 71 -3,-3.0 -1,-0.3 -12,-0.1 215,-0.1 0.526 78.7 119.2-110.0 -13.6 43.7 19.7 8.1 43 49 A D < - 0 0 66 -3,-1.2 3,-0.0 -4,-0.4 -12,-0.0 -0.372 62.5-131.5 -58.7 122.0 44.7 22.0 5.3 44 50 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.102 13.9-110.8 -69.1 172.1 47.5 24.1 6.6 45 51 A H + 0 0 165 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.968 59.5 148.9 -60.6 -86.5 47.9 27.9 6.4 46 52 A L - 0 0 9 1,-0.1 2,-0.0 4,-0.0 -3,-0.0 0.956 40.6-136.4 44.9 95.4 50.8 27.9 3.9 47 53 A P > - 0 0 47 0, 0.0 4,-2.4 0, 0.0 5,-0.3 -0.286 30.7-101.3 -68.8 155.0 50.9 31.0 1.5 48 54 A K H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.886 121.9 56.5 -45.1 -46.6 51.6 30.4 -2.2 49 55 A E H >> S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.964 109.0 42.6 -52.6 -62.3 55.2 31.6 -1.6 50 56 A K H 3> S+ 0 0 64 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.880 113.1 53.2 -53.9 -42.0 56.0 29.1 1.1 51 57 A V H 3X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.815 109.2 50.0 -65.9 -28.5 54.3 26.2 -0.8 52 58 A L H X S+ 0 0 61 -4,-2.3 4,-2.2 -5,-0.3 3,-0.6 0.953 113.9 44.3 -62.0 -48.7 75.3 10.8 -8.7 70 76 A E H 3< S+ 0 0 95 -4,-2.5 6,-0.2 1,-0.3 -1,-0.2 0.908 108.9 59.0 -58.8 -43.8 76.4 10.9 -12.4 71 77 A S H ><>S+ 0 0 1 -4,-1.0 5,-1.9 -5,-0.3 6,-0.9 0.817 106.6 47.4 -54.3 -33.2 79.4 12.8 -11.2 72 78 A Q H X<5S+ 0 0 36 -4,-1.4 3,-2.4 -3,-0.6 -1,-0.2 0.907 103.8 59.9 -76.0 -43.1 80.2 9.8 -9.0 73 79 A R T 3<5S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.359 107.2 50.0 -66.1 7.1 79.7 7.4 -11.9 74 80 A Q T < 5S- 0 0 95 -3,-0.6 -1,-0.3 3,-0.2 -2,-0.2 0.254 116.7-110.4-127.7 8.6 82.5 9.3 -13.6 75 81 A G T < 5S+ 0 0 65 -3,-2.4 -3,-0.2 2,-0.3 -2,-0.1 0.526 85.1 122.8 73.0 6.0 85.0 9.2 -10.8 76 82 A R S + 0 0 3 -22,-0.1 3,-2.9 -2,-0.1 199,-0.1 0.310 36.7 155.5-123.4 1.2 67.3 11.3 -1.6 84 90 A Y T 3 S+ 0 0 46 1,-0.3 198,-1.2 2,-0.2 199,-0.7 0.008 72.6 10.9 -36.3 121.7 64.9 10.2 -4.4 85 91 A G T 3 S+ 0 0 0 196,-0.2 195,-0.5 197,-0.1 -1,-0.3 0.384 116.8 75.4 86.7 -4.1 61.5 9.6 -2.9 86 92 A E <> + 0 0 0 -3,-2.9 4,-1.0 193,-0.1 -2,-0.2 0.078 57.6 104.7-126.8 24.6 62.3 11.2 0.4 87 93 A E H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.872 77.5 55.4 -73.1 -39.0 62.2 14.9 -0.5 88 94 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.925 103.2 59.6 -58.6 -42.0 58.8 15.6 1.0 89 95 A T H > S+ 0 0 0 160,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.878 109.9 40.1 -50.6 -47.3 60.3 14.2 4.2 90 96 A H H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.2 -2,-0.2 0.938 119.7 41.4 -71.4 -51.4 63.1 16.9 4.3 91 97 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.863 111.4 53.0 -69.5 -39.9 61.2 19.9 3.2 92 98 A G H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.3 3,-0.3 0.996 114.7 40.7 -59.1 -63.1 58.0 19.4 5.2 93 99 A S H < S+ 0 0 0 -4,-1.0 3,-0.5 -5,-0.4 4,-0.3 0.906 114.0 53.0 -50.6 -50.1 59.8 19.0 8.5 94 100 A A H >< S+ 0 0 2 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.889 107.1 51.7 -55.9 -42.8 62.3 21.8 7.8 95 101 A A H 3< S+ 0 0 5 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.825 105.0 56.2 -63.7 -33.3 59.5 24.3 7.0 96 102 A A T 3< S+ 0 0 11 -4,-1.5 -1,-0.3 -3,-0.5 2,-0.2 0.475 99.1 90.6 -76.8 -2.7 57.7 23.5 10.2 97 103 A L S < S- 0 0 15 -3,-1.4 2,-0.5 -4,-0.3 163,-0.1 -0.583 80.7-122.3 -97.3 157.5 61.0 24.4 11.9 98 104 A D > - 0 0 62 -2,-0.2 3,-2.6 1,-0.1 82,-0.1 -0.819 31.0-123.2 -93.1 133.4 62.3 27.7 13.3 99 105 A N T 3 S+ 0 0 110 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.747 110.1 56.7 -51.0 -28.3 65.5 28.5 11.5 100 106 A T T 3 S+ 0 0 46 2,-0.1 -1,-0.3 -3,-0.0 79,-0.1 0.576 83.0 112.4 -82.8 -7.3 67.4 28.7 14.8 101 107 A D S < S- 0 0 0 -3,-2.6 2,-0.3 1,-0.1 80,-0.2 -0.353 73.3-111.5 -66.5 143.6 66.3 25.2 15.8 102 108 A L E -b 181 0A 16 78,-1.5 80,-2.8 49,-0.1 2,-0.4 -0.600 27.9-157.8 -82.6 133.6 69.1 22.6 16.0 103 109 A V E -bc 182 151A 0 47,-1.9 49,-2.4 -2,-0.3 2,-0.4 -0.921 11.2-178.0-113.8 132.6 69.2 19.7 13.5 104 110 A F E +bc 183 152A 2 78,-2.5 80,-2.7 -2,-0.4 2,-0.2 -0.999 20.9 176.4-125.2 124.4 71.0 16.4 14.0 105 111 A G - 0 0 3 47,-0.5 50,-0.4 -2,-0.4 56,-0.2 -0.591 39.7-136.0-125.7-174.7 70.9 14.0 11.0 106 112 A Q - 0 0 6 -2,-0.2 49,-0.2 48,-0.1 -1,-0.1 0.833 65.2 -86.3-101.5 -63.6 72.0 10.6 9.5 107 113 A Y S S+ 0 0 29 47,-0.1 3,-0.2 36,-0.1 -26,-0.1 0.226 108.3 81.1 168.2 -3.1 73.0 11.5 6.0 108 114 A R S S+ 0 0 4 1,-0.2 77,-0.1 2,-0.1 -18,-0.1 -0.354 70.3 79.3-119.7 53.0 69.8 11.4 3.9 109 115 A E >> + 0 0 1 75,-0.1 3,-1.7 2,-0.0 4,-0.7 -0.136 38.7 138.8-147.9 39.8 68.2 14.7 4.7 110 116 A A H 3> + 0 0 8 1,-0.3 4,-2.2 -3,-0.2 3,-0.3 0.733 69.0 70.8 -60.0 -21.5 70.1 17.1 2.4 111 117 A G H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.836 85.5 64.4 -64.5 -32.9 66.7 18.7 1.7 112 118 A V H <> S+ 0 0 0 -3,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.924 109.0 40.6 -56.1 -43.3 66.7 20.1 5.3 113 119 A L H <>S+ 0 0 0 -4,-0.7 5,-2.0 -3,-0.3 -2,-0.2 0.897 109.5 57.4 -71.5 -42.9 69.7 22.2 4.2 114 120 A M H ><5S+ 0 0 11 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.936 109.4 47.2 -53.0 -47.5 68.3 23.0 0.8 115 121 A Y H 3<5S+ 0 0 24 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.886 106.4 57.0 -61.2 -41.3 65.3 24.5 2.5 116 122 A R T 3<5S- 0 0 13 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.098 123.0-109.8 -78.9 24.6 67.5 26.4 5.0 117 123 A D T < 5 - 0 0 95 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.2 0.835 48.7-177.9 51.1 46.2 69.1 27.9 1.8 118 124 A Y < - 0 0 4 -5,-2.0 -1,-0.2 1,-0.1 5,-0.1 -0.607 35.8-102.0 -76.0 132.7 72.4 26.2 2.0 119 125 A P > - 0 0 42 0, 0.0 4,-1.8 0, 0.0 3,-0.4 -0.262 14.7-138.9 -55.6 129.0 74.7 27.4 -0.9 120 126 A L H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.879 105.6 62.6 -56.4 -36.2 75.0 25.0 -3.9 121 127 A E H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.917 104.8 44.6 -53.4 -49.3 78.7 26.0 -3.8 122 128 A L H > S+ 0 0 22 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.829 107.9 56.4 -68.4 -35.0 79.1 24.5 -0.3 123 129 A F H X S+ 0 0 1 -4,-1.8 4,-1.5 1,-0.2 19,-0.3 0.948 115.5 39.8 -59.9 -47.1 77.2 21.3 -1.1 124 130 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.882 110.2 60.0 -68.5 -41.1 79.6 20.7 -4.0 125 131 A A H X>S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 5,-1.4 0.897 106.1 46.7 -56.3 -43.4 82.6 21.9 -2.0 126 132 A Q H <5S+ 0 0 9 -4,-2.2 3,-0.4 2,-0.2 -1,-0.2 0.952 111.7 49.1 -66.5 -48.7 82.1 19.2 0.7 127 133 A C H <5S+ 0 0 6 -4,-1.5 -49,-0.4 1,-0.2 -48,-0.2 0.809 117.8 42.6 -60.3 -30.6 81.7 16.3 -1.8 128 134 A Y H <5S- 0 0 16 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.655 99.5-137.2 -89.5 -18.5 84.8 17.5 -3.7 129 135 A G T <5 + 0 0 13 -4,-1.4 -3,-0.2 -3,-0.4 -4,-0.1 0.812 50.6 151.9 65.3 29.5 86.8 18.1 -0.5 130 136 A N > < - 0 0 0 -5,-1.4 3,-1.1 210,-0.2 7,-0.3 -0.110 61.8 -85.0 -82.4-175.6 88.1 21.4 -2.1 131 137 A I T 3 S+ 0 0 69 208,-1.7 5,-0.1 1,-0.2 209,-0.1 0.859 121.2 60.9 -62.4 -37.9 89.2 24.5 -0.3 132 138 A S T 3 S+ 0 0 38 203,-0.1 2,-0.5 -11,-0.1 -1,-0.2 0.654 78.2 106.4 -66.5 -12.2 85.8 26.2 0.1 133 139 A D X - 0 0 7 -3,-1.1 3,-1.8 -8,-0.3 -11,-0.0 -0.555 63.0-153.8 -69.9 119.3 84.6 23.2 2.2 134 140 A L T 3 S+ 0 0 67 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.658 96.4 63.7 -67.3 -14.3 84.5 24.4 5.8 135 141 A G T > S- 0 0 14 10,-0.1 3,-0.8 356,-0.1 355,-0.4 0.623 107.9-129.2 -82.5 -13.5 85.1 20.7 6.7 136 142 A K T < - 0 0 59 -3,-1.8 -2,-0.1 1,-0.2 -5,-0.1 0.870 55.2 -72.6 66.3 41.5 88.5 20.9 5.0 137 143 A G T 3 S+ 0 0 33 -7,-0.3 -1,-0.2 1,-0.1 -6,-0.1 0.691 99.3 131.3 47.6 27.1 87.8 17.8 2.9 138 144 A R < + 0 0 40 -3,-0.8 2,-0.2 349,-0.1 -1,-0.1 0.710 59.6 45.8 -81.1 -22.3 88.2 15.6 6.0 139 145 A Q S S- 0 0 39 1,-0.1 3,-0.1 349,-0.1 -4,-0.0 -0.745 92.7 -87.3-118.4 168.5 85.0 13.5 5.6 140 146 A M > - 0 0 89 -2,-0.2 3,-1.3 1,-0.1 -1,-0.1 -0.164 60.3 -78.8 -66.1 163.9 83.3 11.6 2.8 141 147 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 -0.210 115.3 34.3 -62.5 158.2 80.8 13.4 0.5 142 148 A V T 3 S+ 0 0 5 -19,-0.3 2,-1.8 1,-0.1 12,-0.1 0.260 80.7 116.5 81.1 -11.1 77.3 14.0 1.8 143 149 A H < + 0 0 12 -3,-1.3 -1,-0.1 -17,-0.1 -4,-0.1 -0.459 51.7 174.5 -86.7 64.6 78.6 14.5 5.4 144 150 A Y + 0 0 5 -2,-1.8 10,-2.2 9,-0.1 2,-0.3 -0.109 13.1 169.2 -70.9 167.1 77.4 18.1 5.4 145 151 A G - 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