==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-MAY-11 3S5N . COMPND 2 MOLECULE: 4-HYDROXY-2-OXOGLUTARATE ALDOLASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.J.RIEDEL,W.T.LOWTHER . 295 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.3 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 . 21 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 1 0 1 2 2 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 33 A V 0 0 156 0, 0.0 160,-0.0 0, 0.0 183,-0.0 0.000 360.0 360.0 360.0 151.5 54.5 -38.7 5.7 2 34 A D + 0 0 82 1,-0.1 159,-0.0 159,-0.1 0, 0.0 0.865 360.0 170.9 36.7 96.9 56.8 -40.5 3.1 3 35 A I + 0 0 4 158,-0.2 35,-0.1 2,-0.0 -1,-0.1 0.383 31.7 135.0-106.9 -0.1 56.0 -44.1 2.0 4 36 A A + 0 0 28 201,-0.1 201,-0.3 34,-0.0 2,-0.2 -0.096 41.9 54.6 -46.9 145.1 58.5 -44.4 -0.9 5 37 A G E S-a 205 0A 6 199,-2.1 201,-1.7 33,-0.1 2,-0.4 -0.663 86.2 -51.8 122.6-175.0 60.5 -47.6 -1.1 6 38 A I E +a 206 0A 0 30,-0.3 32,-2.3 199,-0.2 33,-0.9 -0.816 43.8 179.5-106.3 135.7 60.3 -51.4 -1.2 7 39 A Y E -a 207 0A 0 199,-2.3 201,-2.4 -2,-0.4 204,-0.2 -0.996 22.9-138.6-131.7 137.5 58.3 -53.5 1.3 8 40 A P - 0 0 0 0, 0.0 33,-2.1 0, 0.0 2,-0.9 -0.851 22.2-131.1 -85.3 133.5 57.8 -57.2 1.5 9 41 A P E -b 41 0A 2 0, 0.0 33,-0.2 0, 0.0 2,-0.1 -0.810 37.2-133.0 -78.2 114.6 54.2 -58.1 2.3 10 42 A V E -b 42 0A 7 31,-2.8 33,-0.6 -2,-0.9 34,-0.3 -0.411 9.8-129.0 -79.1 146.1 55.0 -60.6 5.1 11 43 A T - 0 0 4 -2,-0.1 36,-0.2 31,-0.1 -1,-0.1 -0.362 17.5-121.0 -79.0 164.6 53.5 -64.0 5.4 12 44 A T - 0 0 3 34,-0.4 2,-0.2 -2,-0.1 10,-0.1 -0.956 28.8-142.7-104.0 114.2 51.9 -65.3 8.6 13 45 A P - 0 0 0 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.497 16.4-161.5 -74.1 146.4 53.7 -68.5 9.6 14 46 A F B -I 20 0B 0 255,-0.5 6,-0.2 253,-0.3 2,-0.1 -0.932 13.1-123.5-125.2 151.9 51.7 -71.4 11.1 15 47 A T > - 0 0 35 4,-2.6 3,-2.4 -2,-0.3 6,-0.1 -0.297 42.5 -91.4 -78.5 170.7 52.5 -74.4 13.1 16 48 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.671 132.3 51.1 -52.3 -21.9 51.7 -78.1 12.2 17 49 A T T 3 S- 0 0 100 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.057 123.0-107.4-106.4 20.1 48.5 -77.5 14.3 18 50 A A S < S+ 0 0 46 -3,-2.4 2,-0.1 1,-0.2 -2,-0.1 0.535 73.1 138.4 66.4 12.4 47.7 -74.3 12.3 19 51 A E - 0 0 115 1,-0.1 -4,-2.6 252,-0.0 2,-0.3 -0.482 67.4 -90.8 -74.1 158.1 48.4 -71.9 15.2 20 52 A V B -I 14 0B 14 -6,-0.2 2,-1.1 -2,-0.1 -6,-0.3 -0.535 36.0-143.7 -65.0 124.4 50.3 -68.6 14.4 21 53 A D > + 0 0 37 -8,-2.6 4,-2.0 -2,-0.3 5,-0.1 -0.752 24.7 174.4 -94.8 89.3 54.0 -69.4 14.8 22 54 A Y H > S+ 0 0 44 -2,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.760 76.3 59.8 -64.7 -26.7 55.3 -66.1 16.3 23 55 A G H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.948 109.3 41.7 -65.2 -48.6 58.8 -67.6 16.8 24 56 A K H > S+ 0 0 66 2,-0.2 4,-3.1 1,-0.2 242,-0.3 0.881 112.5 54.8 -68.6 -36.7 59.2 -68.3 13.1 25 57 A L H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.924 110.8 45.6 -58.4 -49.5 57.6 -64.9 12.2 26 58 A E H X S+ 0 0 72 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.885 112.4 51.0 -62.2 -41.9 60.2 -63.1 14.3 27 59 A E H X S+ 0 0 82 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.951 111.3 47.7 -62.6 -48.7 63.0 -65.2 12.9 28 60 A N H X S+ 0 0 6 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.899 110.9 51.9 -57.5 -43.1 61.9 -64.5 9.3 29 61 A L H X S+ 0 0 3 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.824 105.9 53.3 -67.7 -33.3 61.7 -60.7 10.1 30 62 A H H < S+ 0 0 106 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.927 112.1 46.5 -66.0 -42.4 65.1 -60.6 11.6 31 63 A K H >< S+ 0 0 88 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.937 113.8 46.6 -62.3 -44.8 66.5 -62.1 8.4 32 64 A L H >< S+ 0 0 2 -4,-2.7 3,-1.7 1,-0.3 5,-0.3 0.759 97.1 74.1 -72.4 -19.7 64.5 -59.8 6.1 33 65 A G T 3< S+ 0 0 25 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.637 80.8 73.1 -66.9 -14.7 65.6 -56.8 8.2 34 66 A T T < S+ 0 0 106 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.716 83.1 83.4 -70.1 -23.3 69.0 -57.1 6.6 35 67 A F S < S- 0 0 39 -3,-1.7 2,-2.5 -4,-0.2 181,-0.1 -0.566 93.9-110.5 -89.1 146.1 67.7 -55.7 3.3 36 68 A P + 0 0 73 0, 0.0 -30,-0.3 0, 0.0 -1,-0.1 -0.157 62.7 151.6 -73.0 50.8 67.3 -52.0 2.7 37 69 A F - 0 0 8 -2,-2.5 -30,-0.2 -5,-0.3 3,-0.1 -0.363 54.9-129.3 -69.9 158.1 63.5 -52.1 2.7 38 70 A R S S- 0 0 73 -32,-2.3 35,-2.8 1,-0.2 2,-0.3 0.708 73.8 -72.9 -76.1 -25.3 61.4 -49.1 3.8 39 71 A G E - c 0 73A 0 -33,-0.9 2,-0.4 33,-0.3 -1,-0.2 -0.982 61.9 -53.3 166.8-151.3 59.6 -51.4 6.2 40 72 A F E - c 0 74A 4 33,-1.9 35,-2.7 -2,-0.3 2,-0.6 -0.953 25.8-145.7-124.7 140.7 57.1 -54.3 6.3 41 73 A V E -bc 9 75A 0 -33,-2.1 -31,-2.8 -2,-0.4 2,-0.4 -0.943 25.5-163.0-100.8 121.2 53.5 -54.6 5.0 42 74 A V E +bc 10 76A 1 33,-2.9 35,-3.1 -2,-0.6 60,-0.2 -0.912 63.1 6.4-112.5 132.1 51.6 -56.8 7.4 43 75 A Q S S+ 0 0 3 -33,-0.6 -1,-0.2 -2,-0.4 2,-0.1 0.875 80.0 143.6 59.1 41.9 48.4 -58.5 6.5 44 76 A G S > >S- 0 0 1 -34,-0.3 3,-1.7 -3,-0.3 5,-0.9 -0.226 80.4 -73.4 -72.5-173.8 48.2 -57.7 2.9 45 77 A S G > 5S+ 0 0 21 1,-0.3 3,-1.5 2,-0.2 208,-0.1 0.882 137.1 60.9 -49.7 -40.7 46.7 -60.5 0.8 46 78 A N G 3 5S+ 0 0 25 1,-0.3 -34,-0.4 2,-0.1 -1,-0.3 0.645 93.0 63.1 -66.7 -17.0 50.0 -62.4 1.4 47 79 A G G < 5S- 0 0 0 -3,-1.7 -1,-0.3 -36,-0.2 -2,-0.2 0.333 106.2-123.3 -87.7 8.3 49.6 -62.5 5.2 48 80 A E T X 5 + 0 0 2 -3,-1.5 3,-2.3 -4,-0.1 4,-0.2 0.792 49.7 165.0 51.0 34.8 46.4 -64.6 4.9 49 81 A F G > < + 0 0 35 -5,-0.9 3,-1.9 1,-0.3 8,-0.1 0.819 66.1 62.5 -50.7 -38.4 44.5 -61.9 6.8 50 82 A P G 3 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.766 102.4 54.0 -60.2 -19.3 41.1 -63.3 5.9 51 83 A F G < S+ 0 0 69 -3,-2.3 2,-0.3 2,-0.1 -2,-0.2 0.415 94.2 88.4 -94.5 -0.2 42.0 -66.5 7.8 52 84 A L S < S- 0 0 16 -3,-1.9 2,-0.0 -4,-0.2 -4,-0.0 -0.770 75.0-119.3-103.4 146.1 42.9 -64.8 11.1 53 85 A T > - 0 0 74 -2,-0.3 4,-2.8 1,-0.1 3,-0.4 -0.322 38.3-100.5 -68.7 160.6 40.8 -63.9 14.1 54 86 A S H > S+ 0 0 86 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.916 124.1 43.5 -45.2 -54.2 40.4 -60.3 15.1 55 87 A S H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.715 109.2 55.8 -77.5 -23.7 42.9 -60.7 17.9 56 88 A E H > S+ 0 0 32 -3,-0.4 4,-3.3 2,-0.2 5,-0.3 0.955 106.8 52.3 -64.4 -50.3 45.4 -62.7 15.8 57 89 A R H X S+ 0 0 19 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.903 114.3 43.6 -48.6 -46.0 45.4 -59.8 13.3 58 90 A L H X S+ 0 0 49 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.928 114.2 47.7 -66.2 -46.6 46.2 -57.4 16.2 59 91 A E H X S+ 0 0 78 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.861 109.0 55.1 -67.2 -35.0 48.8 -59.6 17.9 60 92 A V H X S+ 0 0 1 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.957 109.0 46.9 -61.3 -49.6 50.5 -60.2 14.5 61 93 A V H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.876 112.4 51.8 -57.9 -39.9 50.9 -56.4 13.9 62 94 A S H X S+ 0 0 22 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.921 110.6 46.1 -65.3 -46.7 52.2 -56.0 17.5 63 95 A R H X S+ 0 0 68 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.863 110.6 52.9 -64.0 -38.5 54.9 -58.7 17.2 64 96 A V H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 4,-0.3 0.974 108.3 51.9 -62.3 -50.8 56.0 -57.4 13.8 65 97 A R H >< S+ 0 0 44 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.890 108.8 50.4 -45.3 -48.6 56.4 -53.9 15.5 66 98 A Q H 3< S+ 0 0 133 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.685 109.9 50.6 -70.3 -18.9 58.5 -55.5 18.2 67 99 A A T << S+ 0 0 9 -3,-1.3 -1,-0.3 -4,-1.1 -2,-0.2 0.275 102.1 79.2 -99.7 9.4 60.8 -57.2 15.7 68 100 A M S < S- 0 0 16 -3,-1.5 2,-0.1 -4,-0.3 -38,-0.1 -0.884 84.6-109.3-118.1 147.3 61.4 -54.0 13.7 69 101 A P > - 0 0 65 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.472 34.4-122.7 -63.0 147.1 63.6 -51.0 14.1 70 102 A K T 3 S+ 0 0 187 1,-0.3 4,-0.1 -2,-0.1 -4,-0.0 0.697 109.2 63.3 -69.8 -17.4 61.4 -48.0 14.9 71 103 A N T 3 S+ 0 0 123 2,-0.1 2,-0.4 -32,-0.0 -1,-0.3 0.524 87.4 89.3 -85.3 -3.1 62.7 -46.1 11.9 72 104 A R S < S- 0 0 44 -3,-1.5 2,-0.4 1,-0.0 -33,-0.3 -0.780 83.8-115.9 -93.6 140.1 61.2 -48.7 9.6 73 105 A L E -c 39 0A 20 -35,-2.8 -33,-1.9 -2,-0.4 2,-0.7 -0.570 18.8-157.5 -81.4 125.6 57.6 -48.3 8.4 74 106 A L E -c 40 0A 0 -2,-0.4 25,-2.4 23,-0.2 26,-1.5 -0.892 7.3-169.5-102.7 107.2 54.9 -50.8 9.4 75 107 A L E -cd 41 100A 0 -35,-2.7 -33,-2.9 -2,-0.7 2,-0.4 -0.889 13.9-157.4 -95.3 117.1 52.0 -50.7 6.9 76 108 A A E -cd 42 101A 1 24,-2.8 26,-3.4 -2,-0.7 2,-1.0 -0.824 17.5-129.2-105.9 131.5 49.2 -52.7 8.4 77 109 A G E + d 0 102A 4 -35,-3.1 26,-0.2 -2,-0.4 -16,-0.1 -0.681 42.4 155.8 -73.9 101.2 46.3 -54.3 6.5 78 110 A S + 0 0 0 24,-1.3 12,-0.2 -2,-1.0 11,-0.2 0.421 22.9 129.3-110.5 -0.3 43.3 -53.1 8.5 79 111 A G + 0 0 2 23,-1.0 2,-0.3 10,-0.1 26,-0.1 -0.251 27.7 172.5 -56.4 135.2 40.5 -53.3 5.8 80 112 A C - 0 0 29 2,-0.2 6,-0.1 24,-0.2 -2,-0.1 -0.872 45.6-103.7-128.9 174.1 37.3 -55.1 6.5 81 113 A E S S+ 0 0 88 -2,-0.3 2,-0.3 25,-0.1 -1,-0.1 0.894 102.5 61.1 -65.5 -39.8 34.1 -55.4 4.6 82 114 A S S > S- 0 0 60 1,-0.1 4,-2.0 -3,-0.0 -2,-0.2 -0.678 78.6-134.3 -95.8 143.6 32.2 -52.9 6.7 83 115 A T H > S+ 0 0 39 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.918 107.3 47.6 -58.0 -46.4 33.2 -49.2 7.0 84 116 A Q H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 110.5 50.9 -63.2 -44.1 32.6 -49.3 10.8 85 117 A A H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 109.6 52.9 -59.6 -37.3 34.6 -52.5 11.3 86 118 A T H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.923 105.9 51.7 -66.3 -47.5 37.4 -51.0 9.3 87 119 A V H X S+ 0 0 13 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.941 112.6 46.5 -51.6 -52.1 37.6 -47.9 11.5 88 120 A E H X S+ 0 0 109 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.894 112.7 48.7 -61.1 -43.3 37.8 -50.0 14.6 89 121 A M H X S+ 0 0 21 -4,-2.5 4,-2.1 -11,-0.2 -1,-0.2 0.902 112.3 50.1 -62.2 -40.3 40.5 -52.3 13.1 90 122 A T H X S+ 0 0 0 -4,-2.9 4,-2.3 -12,-0.2 -2,-0.2 0.931 110.8 48.4 -66.0 -46.0 42.5 -49.2 12.0 91 123 A V H X S+ 0 0 44 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.931 113.5 46.9 -57.9 -48.2 42.3 -47.6 15.4 92 124 A S H X S+ 0 0 37 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.808 111.6 50.2 -67.8 -35.1 43.4 -50.8 17.2 93 125 A M H <>S+ 0 0 1 -4,-2.1 5,-2.1 2,-0.2 -1,-0.2 0.876 106.5 55.4 -71.2 -36.3 46.3 -51.4 14.8 94 126 A A H ><5S+ 0 0 19 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.927 105.9 55.3 -54.1 -42.0 47.4 -47.8 15.3 95 127 A Q H 3<5S+ 0 0 155 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.813 103.7 50.9 -67.5 -32.2 47.5 -48.7 19.0 96 128 A V T 3<5S- 0 0 44 -4,-1.2 -1,-0.3 -3,-0.2 -31,-0.2 0.201 133.3 -85.3 -89.3 15.4 49.8 -51.7 18.6 97 129 A G T < 5 + 0 0 23 -3,-1.7 -3,-0.2 1,-0.2 -23,-0.2 0.630 68.4 157.9 99.3 17.5 52.3 -49.5 16.5 98 130 A A < - 0 0 5 -5,-2.1 -1,-0.2 1,-0.1 -23,-0.2 -0.510 28.3-157.0 -70.9 141.2 51.2 -49.4 12.9 99 131 A D S S+ 0 0 57 -25,-2.4 2,-0.3 1,-0.3 -24,-0.2 0.765 76.3 6.3 -87.1 -28.7 52.6 -46.3 11.0 100 132 A A E S-d 75 0A 3 -26,-1.5 -24,-2.8 31,-0.2 2,-0.6 -0.986 70.5-124.1-153.0 149.6 50.0 -46.4 8.3 101 133 A A E -de 76 133A 2 31,-2.7 33,-3.3 -2,-0.3 2,-0.7 -0.880 15.4-156.4-100.8 122.6 46.8 -48.3 7.5 102 134 A M E -de 77 134A 2 -26,-3.4 -24,-1.3 -2,-0.6 -23,-1.0 -0.890 16.6-162.4 -96.7 115.3 46.6 -50.1 4.2 103 135 A V E - e 0 135A 0 31,-2.5 33,-1.6 -2,-0.7 -26,-0.1 -0.867 6.8-148.3-113.2 106.5 42.9 -50.5 3.5 104 136 A V E - e 0 136A 21 -2,-0.7 -24,-0.2 31,-0.2 33,-0.2 -0.350 33.6 -99.8 -64.7 147.0 41.7 -53.0 0.9 105 137 A T - 0 0 1 31,-1.4 -1,-0.1 39,-0.1 33,-0.1 -0.571 37.2-113.4 -66.9 126.5 38.5 -52.1 -1.1 106 138 A P + 0 0 6 0, 0.0 -25,-0.1 0, 0.0 -1,-0.1 -0.398 47.1 166.4 -53.7 136.5 35.4 -53.8 0.3 107 139 A C > + 0 0 21 -3,-0.0 3,-1.3 5,-0.0 4,-0.1 0.455 40.4 98.8-142.1 -0.0 34.4 -56.2 -2.5 108 140 A Y T 3 S+ 0 0 170 1,-0.3 2,-0.4 2,-0.1 3,-0.2 0.930 99.3 39.4 -59.7 -40.8 31.8 -58.8 -1.4 109 141 A Y T >> S+ 0 0 157 1,-0.2 3,-2.0 2,-0.1 4,-0.7 -0.356 72.9 157.0-100.2 54.4 29.1 -56.6 -2.9 110 142 A R G X4 + 0 0 134 -3,-1.3 3,-3.0 -2,-0.4 -1,-0.2 0.895 68.5 67.3 -41.8 -53.4 31.1 -55.5 -6.1 111 143 A G G 34 S+ 0 0 75 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323 A S T 3<5S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.1 0.650 108.8 50.9 -75.5 -9.6 65.8 -71.0 -15.5 292 324 A N T < 5S- 0 0 26 -3,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.258 121.8-109.8-105.2 10.8 66.1 -67.4 -14.5 293 325 A G T < 5S+ 0 0 52 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.723 87.2 113.3 74.3 29.5 69.2 -68.2 -12.5 294 326 A W < 0 0 37 -5,-2.8 -4,-0.2 1,-0.1 -5,-0.1 0.526 360.0 360.0-106.3 -8.4 67.9 -67.7 -9.0 295 327 A L 0 0 88 -6,-0.5 -2,-0.2 -5,-0.1 -1,-0.1 -0.980 360.0 360.0-150.3 360.0 68.1 -71.3 -7.7