==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 20-JUN-01 1JF9 . COMPND 2 MOLECULE: SELENOCYSTEINE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.D.LIMA,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER FOR STRUCTU . 405 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 0 2 0 0 0 3 0 0 1 0 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 1 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 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 2 A I 0 0 187 0, 0.0 2,-0.2 0, 0.0 299,-0.1 0.000 360.0 360.0 360.0 134.6 41.3 64.4 25.1 2 3 A F - 0 0 35 298,-0.2 2,-0.5 1,-0.0 294,-0.0 -0.433 360.0-159.7 -77.3 141.7 41.1 64.5 21.3 3 4 A S > - 0 0 38 -2,-0.2 4,-2.3 1,-0.1 3,-0.5 -0.849 3.3-171.9-122.8 100.6 42.8 66.8 18.8 4 5 A V H > S+ 0 0 25 -2,-0.5 4,-3.2 1,-0.3 5,-0.2 0.834 86.0 56.5 -59.8 -37.2 40.9 66.7 15.4 5 6 A D H > S+ 0 0 123 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.909 110.2 44.4 -61.8 -42.0 43.6 68.8 13.7 6 7 A K H > S+ 0 0 153 -3,-0.5 4,-0.6 2,-0.2 -2,-0.2 0.873 114.4 49.7 -69.7 -37.8 46.3 66.3 14.7 7 8 A V H >< S+ 0 0 5 -4,-2.3 3,-2.0 1,-0.2 4,-0.3 0.973 109.2 52.3 -64.9 -46.2 44.1 63.4 13.7 8 9 A R H >< S+ 0 0 53 -4,-3.2 3,-1.8 1,-0.3 -1,-0.2 0.817 98.2 65.2 -59.1 -29.4 43.3 65.0 10.3 9 10 A A H 3< S+ 0 0 87 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.775 96.1 58.6 -68.5 -21.4 47.1 65.5 9.5 10 11 A D T << S+ 0 0 43 -3,-2.0 26,-3.0 -4,-0.6 -1,-0.3 0.547 91.8 77.8 -78.7 -14.3 47.4 61.7 9.4 11 12 A F X - 0 0 1 -3,-1.8 3,-1.3 -4,-0.3 4,-0.3 -0.822 60.5-168.0-105.2 100.4 44.9 61.3 6.6 12 13 A P G > S+ 0 0 71 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.803 82.6 60.4 -53.9 -35.0 46.3 62.2 3.2 13 14 A V G > S+ 0 0 57 21,-0.3 3,-2.0 1,-0.2 10,-0.1 0.810 87.7 73.4 -67.3 -28.2 42.9 62.3 1.4 14 15 A L G < S+ 0 0 13 -3,-1.3 -1,-0.2 1,-0.3 9,-0.1 0.733 91.3 57.7 -64.0 -12.9 41.5 65.0 3.6 15 16 A S G < S+ 0 0 109 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 0.359 86.5 112.9 -88.5 -5.0 43.8 67.6 1.8 16 17 A R < - 0 0 152 -3,-2.0 7,-1.9 -4,-0.1 2,-0.4 -0.277 58.8-140.4 -65.5 161.8 42.3 66.8 -1.6 17 18 A E E -A 22 0A 118 5,-0.2 2,-0.4 7,-0.0 3,-0.1 -0.941 11.8-162.6-122.0 146.8 40.2 69.1 -3.7 18 19 A V E > S-A 21 0A 32 3,-3.3 3,-2.4 -2,-0.4 337,-0.0 -0.995 76.4 -2.5-132.1 130.7 37.1 67.9 -5.7 19 20 A N T 3 S- 0 0 105 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.883 133.0 -58.3 56.8 34.0 35.5 69.9 -8.5 20 21 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.521 121.2 103.2 70.2 8.5 38.2 72.6 -7.7 21 22 A L E < S-A 18 0A 68 -3,-2.4 -3,-3.3 1,-0.0 2,-0.3 -0.827 83.1 -88.6-120.0 156.4 36.9 72.8 -4.1 22 23 A P E -A 17 0A 70 0, 0.0 -5,-0.2 0, 0.0 2,-0.1 -0.409 50.1-112.8 -68.2 125.3 38.1 71.5 -0.8 23 24 A L - 0 0 17 -7,-1.9 2,-0.6 -2,-0.3 332,-0.2 -0.333 26.1-170.8 -58.9 130.6 36.8 68.1 0.0 24 25 A A E -b 355 0B 0 330,-2.9 332,-3.0 -2,-0.1 2,-1.1 -0.939 15.3-159.6-120.3 95.7 34.3 67.6 2.9 25 26 A Y E +b 356 0B 34 -2,-0.6 3,-0.3 330,-0.2 332,-0.1 -0.741 26.4 159.6 -81.9 97.9 34.2 63.8 3.1 26 27 A L + 0 0 0 330,-1.8 354,-2.8 -2,-1.1 332,-0.4 -0.207 52.9 85.7-109.0 37.5 30.9 63.0 5.0 27 28 A D >> + 0 0 29 352,-0.2 4,-1.6 330,-0.2 3,-1.3 -0.026 39.5 124.3-128.8 32.2 30.7 59.4 3.7 28 29 A S T 34 + 0 0 9 1,-0.3 199,-0.1 -3,-0.3 -1,-0.1 0.861 68.5 67.4 -61.1 -30.5 32.8 57.4 6.2 29 30 A A T 34 S+ 0 0 5 1,-0.2 -1,-0.3 303,-0.2 3,-0.2 0.808 104.1 44.9 -62.4 -28.1 29.8 55.1 7.0 30 31 A A T <4 S- 0 0 28 -3,-1.3 2,-0.3 1,-0.4 -1,-0.2 0.876 143.0 -26.2 -77.8 -44.0 30.2 53.8 3.4 31 32 A S < - 0 0 30 -4,-1.6 -1,-0.4 194,-0.1 194,-0.2 -0.884 68.8-127.3-167.8 136.2 33.9 53.5 3.7 32 33 A A - 0 0 3 192,-2.1 2,-0.1 -2,-0.3 194,-0.1 -0.626 22.6-113.8 -90.8 155.8 36.4 55.4 5.9 33 34 A Q - 0 0 33 -2,-0.2 -1,-0.1 -8,-0.1 -22,-0.0 -0.427 37.0-126.0 -77.0 161.7 39.6 57.2 4.8 34 35 A K - 0 0 42 -2,-0.1 -21,-0.3 192,-0.0 194,-0.1 -0.877 12.1-120.3-119.4 136.5 42.8 55.6 6.1 35 36 A P >> - 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-0.9 -0.445 28.7-113.3 -70.4 159.1 45.7 57.1 8.1 36 37 A S H 3> S+ 0 0 39 -26,-3.0 4,-3.0 1,-0.3 5,-0.3 0.873 116.8 65.3 -64.6 -27.0 49.2 57.1 6.6 37 38 A Q H 3> S+ 0 0 81 -27,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.892 107.9 40.8 -59.6 -38.5 50.2 54.7 9.4 38 39 A V H <> S+ 0 0 1 -3,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.934 115.9 47.5 -74.8 -47.0 47.8 52.1 7.9 39 40 A I H X S+ 0 0 76 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.911 116.6 45.0 -61.3 -44.3 48.7 52.8 4.3 40 41 A D H X S+ 0 0 64 -4,-3.0 4,-3.2 -5,-0.2 5,-0.2 0.811 104.4 60.8 -71.8 -32.8 52.4 52.6 5.0 41 42 A A H X S+ 0 0 24 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.912 111.2 41.6 -61.4 -42.3 52.2 49.5 7.3 42 43 A E H X S+ 0 0 45 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.930 116.0 48.1 -67.7 -47.5 50.9 47.5 4.3 43 44 A A H X S+ 0 0 23 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.931 111.3 51.5 -59.6 -44.5 53.3 49.1 1.8 44 45 A E H X S+ 0 0 111 -4,-3.2 4,-1.9 2,-0.2 5,-0.4 0.862 107.9 52.4 -60.5 -41.6 56.2 48.5 4.1 45 46 A F H X>S+ 0 0 11 -4,-1.7 4,-2.0 -5,-0.2 5,-0.7 0.949 112.6 44.9 -60.1 -47.7 55.2 44.8 4.5 46 47 A Y H <5S+ 0 0 119 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.864 115.4 48.2 -63.6 -37.2 55.1 44.5 0.7 47 48 A R H <5S+ 0 0 196 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.756 130.9 10.8 -76.7 -22.9 58.4 46.3 0.3 48 49 A H H <5S+ 0 0 166 -4,-1.9 -3,-0.2 -3,-0.2 -2,-0.2 0.704 130.4 26.6-127.9 -31.6 60.4 44.4 2.9 49 50 A G T <5S+ 0 0 13 -4,-2.0 -3,-0.2 -5,-0.4 15,-0.1 0.238 72.0 147.3-124.5 19.7 58.9 41.3 4.4 50 51 A Y < + 0 0 106 -5,-0.7 2,-0.3 -4,-0.3 11,-0.1 -0.295 16.5 128.4 -66.4 134.5 56.5 39.8 1.8 51 52 A A - 0 0 9 9,-0.2 -2,-0.0 10,-0.1 2,-0.0 -0.950 61.6 -80.6-166.8 167.7 56.1 36.0 1.5 52 53 A A - 0 0 57 -2,-0.3 13,-0.2 1,-0.1 4,-0.2 -0.306 41.4-143.9 -69.3 157.6 53.4 33.3 1.5 53 54 A V + 0 0 4 11,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.063 56.9 119.0-116.2 36.7 52.2 32.5 5.0 54 55 A H S S- 0 0 86 1,-0.1 -1,-0.1 223,-0.0 8,-0.1 -0.209 103.1 -77.7-102.6 60.5 51.4 28.8 5.5 55 56 A R S S- 0 0 153 -2,-0.9 7,-0.2 6,-0.3 -1,-0.1 0.941 72.5-168.3 55.0 50.3 53.9 28.3 8.3 56 57 A G - 0 0 23 -4,-0.2 -1,-0.1 5,-0.2 9,-0.1 -0.265 25.6-128.4 -66.6 155.0 56.6 28.2 5.5 57 58 A I S S+ 0 0 166 4,-0.1 -1,-0.1 -3,-0.1 5,-0.1 0.928 82.6 86.9 -76.6 -38.7 60.0 27.0 6.7 58 59 A H S > S- 0 0 117 1,-0.1 4,-2.5 4,-0.1 3,-0.3 -0.158 89.8-109.3 -65.2 154.4 62.0 29.9 5.2 59 60 A T H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.848 112.5 48.8 -49.6 -51.8 62.4 33.1 7.3 60 61 A L H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 114.4 46.8 -61.9 -40.3 60.1 35.5 5.4 61 62 A S H > S+ 0 0 3 -3,-0.3 4,-2.4 2,-0.2 -6,-0.3 0.907 112.4 49.7 -68.4 -39.5 57.3 33.0 5.4 62 63 A A H X S+ 0 0 44 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.925 114.2 45.2 -67.7 -40.3 57.7 32.2 9.1 63 64 A Q H X S+ 0 0 105 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.895 111.9 51.3 -70.3 -37.5 57.8 36.0 10.0 64 65 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.929 108.8 52.8 -65.9 -39.2 54.7 36.8 7.8 65 66 A T H X S+ 0 0 5 -4,-2.4 4,-2.5 -13,-0.2 -1,-0.2 0.910 110.1 47.2 -61.9 -42.0 52.8 33.9 9.4 66 67 A E H X S+ 0 0 116 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.868 109.0 54.2 -68.4 -37.9 53.6 35.3 12.9 67 68 A K H X S+ 0 0 95 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.928 110.6 47.4 -61.2 -43.1 52.6 38.8 11.8 68 69 A M H X S+ 0 0 10 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.935 112.8 46.8 -63.3 -47.1 49.2 37.4 10.6 69 70 A E H X S+ 0 0 33 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.863 109.6 55.3 -69.0 -28.1 48.6 35.4 13.9 70 71 A N H X S+ 0 0 93 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.886 106.1 51.2 -68.7 -36.0 49.6 38.5 16.0 71 72 A V H X S+ 0 0 12 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.932 107.0 54.1 -66.7 -36.2 46.9 40.5 14.1 72 73 A R H X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.913 111.3 45.4 -59.6 -44.1 44.4 37.8 14.9 73 74 A K H X S+ 0 0 96 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.935 112.4 50.7 -65.1 -45.4 45.3 38.1 18.6 74 75 A R H X S+ 0 0 108 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.885 110.9 48.2 -60.2 -41.7 45.2 42.0 18.5 75 76 A A H X S+ 0 0 0 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.883 109.0 54.9 -64.5 -37.2 41.7 42.0 16.9 76 77 A S H <>S+ 0 0 0 -4,-1.7 5,-3.0 -5,-0.3 3,-0.3 0.916 110.0 45.6 -65.4 -38.3 40.5 39.5 19.5 77 78 A L H ><5S+ 0 0 103 -4,-2.1 3,-0.9 3,-0.2 -1,-0.2 0.860 105.4 62.1 -70.8 -35.0 41.7 41.8 22.3 78 79 A F H 3<5S+ 0 0 28 -4,-2.0 131,-0.6 1,-0.3 -1,-0.2 0.862 115.2 31.3 -62.0 -36.6 40.1 44.8 20.6 79 80 A I T 3<5S- 0 0 0 -4,-1.4 132,-2.8 -3,-0.3 133,-0.3 0.230 113.1-118.0-101.4 7.9 36.6 43.2 20.9 80 81 A N T < 5 + 0 0 63 -3,-0.9 132,-0.5 130,-0.2 -3,-0.2 0.883 50.2 169.1 58.8 42.2 37.4 41.4 24.1 81 82 A A < - 0 0 5 -5,-3.0 -1,-0.2 -6,-0.2 3,-0.1 -0.585 43.1-122.5 -73.8 157.2 37.0 37.9 22.8 82 83 A R S S+ 0 0 133 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.810 89.3 18.8 -69.0 -31.0 38.3 35.2 25.2 83 84 A S > - 0 0 21 1,-0.1 3,-1.5 -7,-0.1 -1,-0.1 -0.998 64.6-129.1-145.8 150.1 40.7 33.8 22.6 84 85 A A G > S+ 0 0 13 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.780 107.3 69.1 -60.7 -28.1 42.4 34.7 19.3 85 86 A E G 3 S+ 0 0 94 1,-0.3 -1,-0.3 184,-0.1 -12,-0.0 0.466 84.1 68.3 -75.2 -1.5 41.0 31.3 18.1 86 87 A E G < S+ 0 0 6 -3,-1.5 151,-2.5 184,-0.0 2,-0.5 0.295 88.0 85.8 -90.3 -3.1 37.4 32.6 18.1 87 88 A L E < -C 236 0C 1 -3,-1.5 2,-0.4 149,-0.2 149,-0.2 -0.919 56.2-169.2-111.9 133.0 38.2 35.0 15.2 88 89 A V E -C 235 0C 0 147,-2.8 147,-2.5 -2,-0.5 2,-0.5 -0.949 22.6-128.4-115.5 133.2 38.2 34.2 11.5 89 90 A F E +C 234 0C 18 -2,-0.4 2,-0.2 145,-0.2 145,-0.2 -0.743 39.2 164.5 -81.9 126.5 39.6 36.5 8.8 90 91 A V E -C 233 0C 10 143,-2.0 143,-2.3 -2,-0.5 3,-0.1 -0.689 52.4 -98.3-127.2-177.6 37.0 37.1 6.1 91 92 A R S S- 0 0 159 1,-0.3 2,-0.3 141,-0.3 141,-0.2 0.817 89.2 -55.4 -74.6 -27.9 36.7 39.7 3.2 92 93 A G S > S- 0 0 8 139,-0.2 4,-2.2 141,-0.1 -1,-0.3 -0.970 73.8 -54.6 170.2-176.9 34.3 41.8 5.3 93 94 A T H > S+ 0 0 5 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.879 127.8 55.6 -51.3 -45.3 31.0 41.8 7.3 94 95 A T H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.938 109.2 44.5 -58.8 -49.1 29.1 40.5 4.3 95 96 A E H > S+ 0 0 26 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 110.7 56.0 -62.7 -40.6 31.3 37.4 3.8 96 97 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.898 108.7 47.0 -54.2 -49.9 31.2 36.8 7.6 97 98 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.904 111.9 50.1 -62.9 -41.0 27.4 36.7 7.6 98 99 A N H X S+ 0 0 35 -4,-2.3 4,-1.9 -5,-0.2 5,-0.3 0.876 108.2 53.7 -63.2 -39.0 27.4 34.4 4.6 99 100 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.5 0.954 113.1 42.5 -61.6 -47.5 29.9 32.0 6.3 100 101 A V H X>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 4,-1.5 0.966 111.4 55.7 -63.1 -48.1 27.7 31.7 9.4 101 102 A A H <5S+ 0 0 0 -4,-2.8 5,-0.3 3,-0.2 -1,-0.2 0.831 119.7 31.2 -56.5 -36.1 24.5 31.4 7.2 102 103 A N H X5S+ 0 0 31 -4,-1.9 4,-2.1 3,-0.2 5,-0.3 0.943 126.4 37.1 -87.4 -58.3 26.0 28.4 5.4 103 104 A S H X5S+ 0 0 4 -4,-2.4 4,-0.7 -5,-0.3 -3,-0.2 0.954 135.3 20.6 -64.4 -48.6 28.2 26.7 7.9 104 105 A W H X5S+ 0 0 13 -4,-1.5 4,-1.6 -5,-0.5 3,-0.3 0.931 126.7 51.9 -86.9 -43.9 26.1 27.2 11.0 105 106 A G H > - 0 0 144 -2,-0.5 3,-2.4 1,-0.1 26,-0.1 -0.681 39.6 -64.8-116.9 172.6 15.5 23.2 9.6 111 112 A A T 3 S+ 0 0 73 1,-0.3 27,-0.2 -2,-0.2 26,-0.2 -0.285 123.8 23.6 -54.5 134.7 12.2 23.1 7.8 112 113 A G T 3 S+ 0 0 52 25,-2.4 -1,-0.3 1,-0.3 26,-0.2 0.355 99.1 118.5 86.6 -3.8 9.5 24.7 9.9 113 114 A D < - 0 0 6 -3,-2.4 26,-2.5 23,-0.2 2,-0.3 -0.320 51.7-140.1 -87.0 172.2 12.1 26.8 11.9 114 115 A N E -de 139 164C 0 49,-2.2 51,-2.9 24,-0.2 52,-0.7 -0.961 10.3-162.1-132.9 162.0 12.3 30.6 12.1 115 116 A I E -de 140 166C 0 24,-2.4 26,-3.9 -2,-0.3 2,-0.5 -0.981 16.5-142.9-135.2 137.5 15.0 33.2 12.1 116 117 A I E +de 141 167C 0 50,-2.6 52,-2.8 -2,-0.4 2,-0.2 -0.929 25.9 159.8-110.7 129.9 14.4 36.8 13.3 117 118 A I E -d 142 0C 8 24,-2.9 26,-3.1 -2,-0.5 2,-0.3 -0.645 34.2-112.0-123.2-172.3 15.9 39.9 11.8 118 119 A S E > -d 143 0C 1 50,-0.3 3,-1.1 24,-0.3 27,-0.1 -0.828 19.5-116.0-123.0 167.5 14.8 43.6 12.0 119 120 A Q T 3 S+ 0 0 50 24,-2.4 251,-0.2 -2,-0.3 26,-0.1 0.624 112.0 58.5 -79.3 -10.2 13.4 46.1 9.5 120 121 A M T 3 S+ 0 0 1 23,-0.3 -1,-0.3 246,-0.1 54,-0.2 0.472 79.3 126.2 -94.4 -2.8 16.4 48.3 9.8 121 122 A E < - 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