==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-FEB-13 4JE1 . COMPND 2 MOLECULE: PROBABLE THIOL PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CENOCEPACIA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 340 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 17.1 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 . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 30 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 2 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 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 PARALLEL BRIDGES PER LADDER . 7 6 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 -6 A A 0 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.6 12.5 -49.2 -41.8 2 -5 A H - 0 0 160 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.704 360.0-152.7 -88.6 142.9 10.9 -45.8 -41.7 3 -4 A H - 0 0 148 -2,-0.3 3,-0.1 3,-0.0 2,-0.0 -0.980 17.6-122.2-118.9 126.0 12.2 -43.3 -39.2 4 -3 A H - 0 0 172 -2,-0.5 2,-0.2 1,-0.1 3,-0.0 -0.355 34.5-103.9 -63.6 142.7 10.0 -40.5 -37.9 5 -2 A H - 0 0 152 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.479 42.6-110.0 -65.8 135.5 11.3 -37.0 -38.4 6 -1 A H - 0 0 97 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.462 24.1-119.2 -69.4 136.0 12.6 -35.6 -35.2 7 0 A H - 0 0 96 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.565 52.1 -85.0 -65.3 141.0 10.7 -32.8 -33.5 8 1 A M - 0 0 113 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.249 48.8-130.6 -55.4 131.8 13.1 -29.8 -33.3 9 2 A S - 0 0 81 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.177 41.0 -66.9 -72.0 172.1 15.3 -30.0 -30.2 10 3 A K - 0 0 119 1,-0.1 -1,-0.2 9,-0.0 9,-0.1 -0.292 60.9-101.8 -52.9 142.5 15.8 -27.1 -27.8 11 4 A V - 0 0 3 7,-0.3 7,-2.3 -3,-0.1 2,-0.3 -0.424 42.3-141.9 -58.8 147.3 17.6 -24.2 -29.3 12 5 A T E -Ab 17 159A 34 146,-2.5 148,-3.0 5,-0.2 2,-0.5 -0.861 13.7-152.8-116.6 154.2 21.3 -24.1 -28.3 13 6 A L E > S-A 16 0A 27 3,-2.4 3,-1.9 -2,-0.3 146,-0.0 -0.982 91.6 -17.9-121.5 113.5 23.7 -21.3 -27.4 14 7 A G T 3 S- 0 0 41 -2,-0.5 -1,-0.1 1,-0.3 145,-0.0 0.840 132.2 -51.4 55.4 33.5 27.3 -22.3 -28.2 15 8 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 0, 0.0 144,-0.0 0.286 114.7 121.5 88.3 -9.3 26.0 -25.9 -28.3 16 9 A N E < -A 13 0A 109 -3,-1.9 -3,-2.4 1,-0.0 -1,-0.2 -0.767 67.1-117.6 -91.5 123.9 24.3 -25.5 -24.9 17 10 A P E -A 12 0A 93 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.305 33.9-169.3 -56.1 140.7 20.5 -26.2 -24.6 18 11 A I - 0 0 9 -7,-2.3 2,-0.4 114,-0.0 -7,-0.3 -0.891 21.8-111.5-126.7 160.5 18.5 -23.1 -23.5 19 12 A D - 0 0 69 -2,-0.3 111,-2.7 -9,-0.1 112,-0.7 -0.801 28.3-171.0 -98.4 132.4 14.9 -22.8 -22.5 20 13 A L E -C 129 0B 47 -2,-0.4 2,-0.3 109,-0.2 109,-0.2 -0.972 9.0-149.6-119.0 138.1 12.3 -20.9 -24.7 21 14 A A E +C 128 0B 27 107,-2.6 107,-1.5 -2,-0.4 104,-0.1 -0.763 56.4 30.5-104.4 154.5 8.8 -20.0 -23.7 22 15 A G S S- 0 0 39 -2,-0.3 2,-0.5 104,-0.2 102,-0.1 -0.165 89.4 -72.1 89.0 174.4 5.8 -19.7 -26.0 23 16 A T - 0 0 125 100,-0.5 104,-0.1 101,-0.1 103,-0.1 -0.918 40.2-130.3-113.7 123.1 4.9 -21.4 -29.2 24 17 A F - 0 0 45 -2,-0.5 102,-0.2 102,-0.3 101,-0.1 -0.499 37.3-103.0 -71.5 138.8 6.9 -20.5 -32.4 25 18 A P - 0 0 25 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.297 29.9-138.4 -70.9 148.4 4.5 -19.8 -35.3 26 19 A A > - 0 0 66 4,-0.1 3,-2.1 1,-0.1 125,-0.3 -0.752 31.8 -90.9 -99.0 151.3 3.8 -22.3 -38.1 27 20 A V T 3 S+ 0 0 97 -2,-0.3 125,-0.2 1,-0.2 3,-0.1 -0.322 115.2 32.0 -55.2 135.1 3.5 -21.5 -41.8 28 21 A G T 3 S+ 0 0 44 123,-3.1 -1,-0.2 1,-0.4 2,-0.1 0.139 93.2 116.9 97.9 -17.9 -0.1 -20.8 -42.6 29 22 A A S < S- 0 0 42 -3,-2.1 122,-3.0 122,-0.1 2,-0.4 -0.456 72.7-106.9 -79.7 155.9 -1.0 -19.2 -39.2 30 23 A Q B -E 150 0C 125 120,-0.2 120,-0.2 -2,-0.1 119,-0.1 -0.684 43.6-110.9 -77.4 131.2 -2.0 -15.6 -38.7 31 24 A A - 0 0 14 118,-3.0 2,-0.2 -2,-0.4 -1,-0.1 -0.362 27.7-114.6 -64.1 139.3 0.8 -13.6 -37.1 32 25 A A - 0 0 37 92,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.512 33.3-123.0 -67.6 142.4 0.4 -12.5 -33.5 33 26 A D - 0 0 94 -2,-0.2 2,-0.3 12,-0.1 -1,-0.1 -0.255 31.5-175.2 -82.6 175.5 0.2 -8.7 -33.1 34 27 A F - 0 0 19 2,-0.0 2,-0.4 -2,-0.0 12,-0.3 -0.955 30.2-131.3-159.9 167.1 2.6 -6.7 -31.0 35 28 A K + 0 0 39 -2,-0.3 2,-0.2 10,-0.1 10,-0.2 -0.894 40.4 167.2-133.0 97.8 3.3 -3.2 -29.7 36 29 A L E -F 44 0D 0 8,-2.7 8,-2.7 -2,-0.4 2,-0.5 -0.637 33.7-111.9-108.1 168.6 7.0 -2.6 -30.3 37 30 A V E -FG 43 113D 1 76,-2.1 76,-2.7 6,-0.2 6,-0.2 -0.897 25.6-150.5-114.6 124.8 9.0 0.7 -30.0 38 31 A G > - 0 0 3 4,-2.8 3,-2.3 -2,-0.5 74,-0.1 -0.182 39.9 -85.8 -81.3 179.7 10.5 2.4 -33.0 39 32 A K T 3 S+ 0 0 162 72,-0.4 58,-0.1 1,-0.3 -1,-0.1 0.681 128.6 52.0 -62.2 -20.9 13.6 4.6 -33.3 40 33 A D T 3 S- 0 0 119 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.187 119.2-107.3 -98.9 11.7 11.5 7.7 -32.3 41 34 A L S < S+ 0 0 28 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.510 78.9 130.9 72.4 9.8 10.0 6.0 -29.2 42 35 A A - 0 0 47 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.3 -0.540 62.8-100.0 -86.8 156.0 6.6 5.6 -30.8 43 36 A D E -F 37 0D 92 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.521 32.4-163.4 -77.1 143.4 4.6 2.4 -30.8 44 37 A L E +F 36 0D 31 -8,-2.7 -8,-2.7 -2,-0.2 2,-0.2 -0.982 14.9 163.1-124.6 138.5 4.6 0.0 -33.8 45 38 A S > - 0 0 34 -2,-0.4 3,-1.5 -10,-0.2 4,-0.4 -0.806 58.2 -83.0-139.5-179.3 2.1 -2.8 -34.5 46 39 A L G > S+ 0 0 11 -12,-0.3 3,-2.0 1,-0.3 -11,-0.1 0.885 126.5 63.1 -56.7 -34.7 1.0 -4.8 -37.5 47 40 A A G > S+ 0 0 76 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.732 89.1 68.4 -60.8 -24.6 -1.3 -2.0 -38.4 48 41 A S G < S+ 0 0 60 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.682 109.6 35.7 -65.2 -19.2 1.7 0.3 -38.9 49 42 A F G X S+ 0 0 14 -3,-2.0 3,-2.2 -4,-0.4 -1,-0.3 -0.155 86.5 174.5-126.9 32.6 2.6 -1.8 -41.9 50 43 A A T < + 0 0 80 -3,-1.2 3,-0.1 1,-0.3 -3,-0.1 -0.148 68.0 5.2 -57.1 129.2 -0.9 -2.6 -43.3 51 44 A G T 3 S+ 0 0 33 96,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.346 102.7 116.3 83.3 -7.2 -0.9 -4.4 -46.6 52 45 A K S < S- 0 0 91 -3,-2.2 2,-0.3 94,-0.1 -1,-0.3 -0.630 71.5-115.0 -88.1 150.1 2.9 -4.9 -46.8 53 46 A R E -h 84 0D 51 30,-2.6 32,-2.2 -2,-0.2 2,-0.4 -0.645 40.9-150.8 -69.9 144.7 4.8 -8.1 -46.7 54 47 A K E -hI 85 145D 0 91,-2.1 91,-3.1 -2,-0.3 2,-0.6 -0.975 18.2-159.3-128.1 133.2 6.8 -8.1 -43.5 55 48 A V E -hI 86 144D 0 30,-2.6 32,-3.4 -2,-0.4 2,-0.8 -0.967 10.1-160.6-106.7 116.4 10.1 -9.7 -42.6 56 49 A L E -hI 87 143D 0 87,-3.4 87,-2.3 -2,-0.6 2,-0.8 -0.879 6.2-170.3 -95.1 105.5 10.5 -10.0 -38.8 57 50 A N E -hI 88 142D 1 30,-2.6 32,-2.1 -2,-0.8 2,-0.5 -0.889 11.0-163.1-100.0 101.8 14.2 -10.5 -38.3 58 51 A I E +hI 89 141D 0 83,-2.9 83,-2.2 -2,-0.8 32,-0.2 -0.822 13.5 173.4-103.2 123.1 14.4 -11.4 -34.6 59 52 A V - 0 0 18 30,-2.5 79,-0.4 -2,-0.5 32,-0.4 -0.980 40.8-131.3-135.3 137.7 17.7 -11.1 -32.9 60 53 A P S S- 0 0 16 0, 0.0 31,-0.7 0, 0.0 78,-0.3 0.949 96.3 -12.4 -55.2 -48.9 19.1 -11.4 -29.3 61 54 A S - 0 0 22 29,-0.1 28,-0.0 30,-0.1 29,-0.0 -0.962 45.5-167.1-153.2 140.9 20.9 -8.1 -29.8 62 55 A L + 0 0 4 -2,-0.3 2,-1.7 -3,-0.2 39,-0.9 0.433 67.5 102.6 -92.0 -6.9 21.7 -5.8 -32.7 63 56 A D B +L 100 0E 14 37,-0.2 37,-0.2 38,-0.1 -1,-0.1 -0.583 50.4 112.8 -91.9 81.1 24.2 -3.8 -30.6 64 57 A T - 0 0 56 -2,-1.7 37,-0.9 35,-0.6 38,-0.1 -0.979 64.2-135.5-145.5 147.9 27.5 -5.2 -31.8 65 58 A P S S+ 0 0 119 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.644 90.0 48.0 -83.0 -12.5 30.3 -3.5 -33.8 66 59 A T + 0 0 110 36,-0.0 2,-0.3 2,-0.0 36,-0.1 -0.978 66.4 161.3-132.0 142.2 30.8 -6.5 -36.1 67 60 A a - 0 0 35 -2,-0.4 2,-0.2 34,-0.1 -5,-0.0 -0.970 41.9 -75.5-156.7 165.6 28.3 -8.5 -38.1 68 61 A A > - 0 0 30 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.428 25.5-145.5 -70.1 129.1 27.7 -10.9 -40.9 69 62 A T H > S+ 0 0 93 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.878 101.4 62.3 -56.3 -37.3 27.7 -9.4 -44.4 70 63 A S H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 101.3 51.5 -60.7 -36.2 25.0 -12.0 -45.3 71 64 A T H > S+ 0 0 12 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.939 111.7 45.7 -64.8 -47.8 22.7 -10.4 -42.8 72 65 A R H X S+ 0 0 69 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.901 112.3 50.8 -61.8 -42.8 23.2 -6.9 -44.2 73 66 A K H X S+ 0 0 140 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.892 112.3 48.0 -62.8 -39.3 22.8 -8.2 -47.8 74 67 A F H X S+ 0 0 9 -4,-2.2 4,-2.9 -5,-0.2 5,-0.4 0.936 111.0 49.3 -64.0 -48.7 19.5 -9.9 -46.7 75 68 A N H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.918 115.8 44.4 -58.2 -43.7 18.2 -6.8 -44.9 76 69 A E H X S+ 0 0 116 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.933 115.0 47.3 -63.3 -48.6 19.0 -4.7 -48.0 77 70 A A H X S+ 0 0 31 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.925 115.1 44.3 -64.6 -45.0 17.6 -7.2 -50.5 78 71 A A H >< S+ 0 0 0 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.917 113.1 50.9 -67.2 -41.8 14.4 -7.8 -48.7 79 72 A S H 3< S+ 0 0 22 -4,-1.9 5,-0.3 -5,-0.4 -1,-0.2 0.777 107.3 56.1 -67.0 -24.2 13.8 -4.1 -48.0 80 73 A S H 3< S+ 0 0 87 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.709 87.8 100.4 -77.4 -22.7 14.4 -3.4 -51.7 81 74 A L S X< S- 0 0 43 -4,-0.9 3,-0.9 -3,-0.8 93,-0.0 -0.209 88.9 -84.9 -67.7 153.8 11.6 -5.7 -52.8 82 75 A D T 3 S- 0 0 142 1,-0.2 -1,-0.1 -30,-0.0 -29,-0.1 -0.329 105.6 -4.4 -58.8 135.2 8.2 -4.4 -53.8 83 76 A N T 3 S+ 0 0 64 1,-0.2 -30,-2.6 -3,-0.1 2,-0.4 0.860 101.8 127.8 49.7 51.6 5.8 -3.9 -51.0 84 77 A T E < -h 53 0D 14 -3,-0.9 2,-0.4 -5,-0.3 -30,-0.2 -0.999 38.4-168.4-140.0 137.6 8.1 -5.3 -48.3 85 78 A V E -h 54 0D 11 -32,-2.2 -30,-2.6 -2,-0.4 2,-0.5 -0.986 13.8-146.2-123.9 136.3 9.3 -4.0 -44.9 86 79 A V E -h 55 0D 0 -2,-0.4 24,-3.0 22,-0.3 2,-0.5 -0.914 15.5-169.1-101.2 122.0 12.1 -5.5 -42.9 87 80 A I E -hj 56 110D 0 -32,-3.4 -30,-2.6 -2,-0.5 2,-0.7 -0.973 8.4-154.8-114.8 117.2 11.4 -5.1 -39.1 88 81 A V E -hj 57 111D 1 22,-2.6 24,-2.5 -2,-0.5 2,-0.5 -0.855 15.1-162.4 -99.6 116.5 14.4 -6.0 -36.9 89 82 A V E +hj 58 112D 0 -32,-2.1 -30,-2.5 -2,-0.7 2,-0.3 -0.860 25.7 128.5-109.2 126.5 13.1 -7.0 -33.5 90 83 A S E - j 0 113D 3 22,-1.5 24,-2.0 -2,-0.5 25,-0.3 -0.965 64.6-101.8-160.0 176.3 15.2 -7.1 -30.3 91 84 A A S S+ 0 0 5 -31,-0.7 22,-0.1 -32,-0.4 -30,-0.1 0.504 78.7 120.4 -81.4 -8.9 15.4 -6.0 -26.7 92 85 A D - 0 0 3 -32,-0.1 23,-0.3 20,-0.1 -2,-0.2 -0.306 69.8-115.0 -59.2 138.5 17.8 -3.2 -27.6 93 86 A L > - 0 0 4 1,-0.1 3,-1.9 165,-0.1 4,-0.3 -0.418 22.8-114.1 -68.3 153.8 16.6 0.2 -26.7 94 87 A P G > S+ 0 0 13 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.804 114.2 70.9 -57.6 -26.8 16.0 2.6 -29.6 95 88 A F G > S+ 0 0 56 1,-0.3 3,-0.6 2,-0.1 4,-0.1 0.784 94.5 54.6 -59.0 -29.3 18.8 4.7 -28.2 96 89 A A G X S+ 0 0 2 -3,-1.9 3,-2.6 1,-0.2 -1,-0.3 0.536 76.7 97.0 -82.4 -8.5 21.3 2.0 -29.3 97 90 A A G X + 0 0 25 -3,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.770 70.0 70.7 -61.1 -25.6 20.2 1.9 -32.9 98 91 A T G < S+ 0 0 99 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.761 102.9 45.5 -55.3 -27.0 23.1 4.2 -33.9 99 92 A R G < S+ 0 0 78 -3,-2.6 2,-1.0 -4,-0.1 -35,-0.6 0.265 77.5 128.8-100.1 8.0 25.3 1.2 -33.2 100 93 A F B X> -L 63 0E 5 -3,-1.9 4,-1.4 1,-0.2 3,-1.3 -0.538 40.0-166.6 -76.1 105.0 23.3 -1.5 -35.1 101 94 A a T 34 S+ 0 0 20 -2,-1.0 3,-0.2 -39,-0.9 -1,-0.2 0.857 83.2 50.4 -55.4 -41.2 25.8 -3.2 -37.3 102 95 A T T 34 S+ 0 0 14 -40,-0.3 -1,-0.3 1,-0.2 -27,-0.1 0.532 116.7 38.4 -82.6 -7.8 23.3 -5.0 -39.4 103 96 A T T X4 S+ 0 0 17 -3,-1.3 3,-2.2 -41,-0.2 -1,-0.2 0.479 79.7 129.9-118.7 -7.5 21.1 -2.0 -40.2 104 97 A E T 3< S+ 0 0 135 -4,-1.4 -6,-0.1 1,-0.3 3,-0.0 -0.225 83.6 5.4 -49.2 128.7 23.7 0.8 -40.7 105 98 A G T 3 S+ 0 0 80 1,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.532 100.9 109.7 73.2 7.9 23.1 2.7 -43.9 106 99 A L X + 0 0 23 -3,-2.2 3,-1.5 1,-0.1 -1,-0.1 -0.760 43.1 178.4-116.5 83.7 19.8 0.8 -44.6 107 100 A A T 3 S+ 0 0 89 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.711 73.4 56.7 -64.8 -25.0 17.3 3.6 -44.0 108 101 A N T 3 S+ 0 0 122 2,-0.1 -22,-0.3 -32,-0.0 2,-0.3 0.599 80.9 101.0 -84.5 -13.5 14.2 1.6 -44.9 109 102 A V < - 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