==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-JUN-05 2CX0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN APE0525; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR E.MIZOHATA,S.MORITA,K.NAGANO,H.UDA,T.TERADA,M.SHIROUZU,S.YOK . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 29.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 0 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 1 2 2 1 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 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 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 0 A H 0 0 180 0, 0.0 12,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 171.5 1.3 43.0 42.1 2 1 A X E +A 12 0A 113 10,-0.2 2,-0.3 48,-0.0 10,-0.2 -0.987 360.0 179.8-143.8 149.6 1.7 42.0 45.7 3 2 A L E -A 11 0A 21 8,-2.6 8,-3.3 -2,-0.3 2,-0.4 -0.943 22.0-139.1-145.1 166.4 2.3 38.7 47.2 4 3 A W E -A 10 0A 179 -2,-0.3 2,-0.3 6,-0.3 6,-0.3 -0.972 27.1-176.6-131.9 116.0 2.7 37.2 50.7 5 4 A A E > -A 9 0A 2 4,-2.3 4,-2.2 -2,-0.4 173,-0.1 -0.809 33.4 -99.5-112.6 154.8 5.3 34.4 51.1 6 5 A R T 4 S+ 0 0 180 -2,-0.3 2,-2.4 171,-0.2 175,-0.1 -0.383 105.3 6.0 -63.5 149.2 6.5 32.2 53.9 7 6 A L T 4 S+ 0 0 123 1,-0.2 -1,-0.2 170,-0.1 167,-0.1 -0.411 133.5 49.1 78.6 -65.8 9.7 33.6 55.5 8 7 A V T 4 S- 0 0 16 -2,-2.4 45,-0.7 166,-0.2 -1,-0.2 0.709 91.0-163.9 -80.2 -25.0 9.9 36.8 53.6 9 8 A G E < +A 5 0A 13 -4,-2.2 -4,-2.3 43,-0.1 -1,-0.2 -0.410 49.7 15.9 81.3-150.3 6.3 37.9 54.1 10 9 A L E -A 4 0A 63 -6,-0.3 2,-0.4 -2,-0.1 43,-0.3 -0.374 66.6-170.7 -67.0 133.0 4.5 40.6 52.1 11 10 A A E -A 3 0A 0 -8,-3.3 -8,-2.6 41,-0.1 2,-0.5 -0.996 16.8-148.0-129.3 133.6 6.2 41.6 48.9 12 11 A R E -AB 2 51A 112 39,-2.4 39,-2.6 -2,-0.4 2,-0.3 -0.863 27.1-153.1 -96.1 126.5 5.4 44.5 46.6 13 12 A L E - B 0 50A 23 -12,-2.9 2,-0.4 -2,-0.5 37,-0.2 -0.792 21.9-174.7-111.0 146.0 6.1 43.5 43.0 14 13 A E E - B 0 49A 132 35,-2.2 35,-3.1 -2,-0.3 2,-0.3 -0.996 17.0-177.0-130.7 122.9 7.1 45.5 39.8 15 14 A A E + B 0 48A 45 -2,-0.4 2,-0.3 33,-0.2 33,-0.2 -0.908 7.3 166.4-124.2 151.5 7.4 43.5 36.6 16 15 A R E - B 0 47A 103 31,-1.6 31,-2.9 -2,-0.3 2,-0.1 -0.981 39.3 -97.1-157.1 158.7 8.4 44.4 33.0 17 16 A A E - B 0 46A 55 -2,-0.3 2,-0.3 29,-0.2 29,-0.2 -0.432 43.4-112.0 -75.1 148.5 9.3 42.7 29.8 18 17 A L - 0 0 23 27,-2.0 27,-0.1 -2,-0.1 -1,-0.1 -0.690 35.7-115.9 -78.9 145.1 13.0 42.4 29.1 19 18 A S > - 0 0 53 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.290 25.5-106.6 -72.4 166.0 14.1 44.6 26.2 20 19 A K H > S+ 0 0 152 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.924 124.5 49.6 -63.1 -38.7 15.5 43.0 23.0 21 20 A K H > S+ 0 0 173 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 110.1 51.5 -66.1 -38.6 19.0 44.1 24.0 22 21 A E H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.874 108.4 50.5 -65.2 -38.7 18.5 42.7 27.6 23 22 A R H X S+ 0 0 60 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.925 111.7 48.6 -65.5 -42.2 17.4 39.3 26.2 24 23 A R H X S+ 0 0 145 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.950 111.9 48.2 -60.2 -50.2 20.5 39.2 23.9 25 24 A S H X S+ 0 0 47 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.900 108.6 55.0 -57.1 -42.3 22.8 40.1 26.8 26 25 A L H X S+ 0 0 6 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.944 108.0 48.2 -58.9 -48.8 21.2 37.5 29.0 27 26 A L H X S+ 0 0 34 -4,-2.2 4,-2.1 1,-0.2 3,-0.4 0.915 112.2 49.8 -59.4 -42.7 21.9 34.7 26.5 28 27 A E H < S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.827 108.5 52.2 -64.3 -33.2 25.4 35.9 26.1 29 28 A R H < S+ 0 0 87 -4,-2.2 47,-0.3 -3,-0.2 -1,-0.2 0.724 113.8 45.0 -74.9 -22.8 25.9 35.9 29.9 30 29 A L H >X S+ 0 0 2 -4,-1.4 3,-1.5 -3,-0.4 4,-1.0 0.796 94.4 76.1 -89.0 -33.4 24.7 32.3 30.2 31 30 A K T 3< S+ 0 0 129 -4,-2.1 3,-0.5 1,-0.3 -2,-0.1 0.858 92.9 50.2 -54.7 -38.7 26.5 30.8 27.3 32 31 A P T 34 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.719 114.7 43.2 -71.0 -21.3 29.9 30.5 29.0 33 32 A Y T <4 S+ 0 0 81 -3,-1.5 59,-0.5 -4,-0.2 95,-0.5 0.501 108.5 46.1-106.6 -2.3 28.6 28.8 32.1 34 33 A Y S < S- 0 0 8 -4,-1.0 57,-0.2 -3,-0.5 3,-0.1 -0.914 78.5-115.7-137.2 159.1 26.1 26.1 31.1 35 34 A T S S- 0 0 78 55,-2.0 2,-0.3 -2,-0.3 56,-0.2 0.885 93.4 -19.0 -64.0 -40.7 26.0 23.4 28.5 36 35 A R S S- 0 0 119 54,-1.2 -1,-0.2 -3,-0.0 56,-0.0 -0.987 74.3 -87.3-160.4 162.9 23.1 25.1 26.7 37 36 A I - 0 0 44 -2,-0.3 -10,-0.0 1,-0.1 -6,-0.0 -0.673 37.8-151.6 -75.1 123.4 20.3 27.6 27.1 38 37 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.682 69.3 56.3 -72.5 -20.5 17.4 25.6 28.5 39 38 A F S S- 0 0 15 1,-0.1 -2,-0.1 4,-0.0 47,-0.0 -0.783 87.4 -94.7-116.7 160.7 14.6 27.7 27.1 40 39 A S > - 0 0 48 -2,-0.3 3,-0.9 1,-0.1 -1,-0.1 -0.192 25.7-119.5 -68.3 165.0 13.6 28.8 23.7 41 40 A E T 3 S+ 0 0 149 1,-0.3 -1,-0.1 3,-0.0 -18,-0.0 -0.071 116.2 55.0 -92.7 25.9 14.4 32.1 21.9 42 41 A K T 3 S+ 0 0 172 2,-0.0 -1,-0.3 0, 0.0 3,-0.0 0.299 79.3 120.5-138.1 -10.4 10.7 32.6 21.9 43 42 A A S < S- 0 0 4 -3,-0.9 2,-0.6 1,-0.1 -4,-0.0 -0.326 73.4-107.4 -62.2 146.5 10.0 32.2 25.5 44 43 A D - 0 0 82 -27,-0.0 19,-3.1 2,-0.0 2,-0.5 -0.674 38.2-165.6 -78.6 116.5 8.5 35.2 27.3 45 44 A L E + C 0 62A 2 -2,-0.6 -27,-2.0 17,-0.2 2,-0.3 -0.915 12.5 169.8-112.1 123.3 11.2 36.8 29.5 46 45 A R E -BC 17 61A 91 15,-1.9 15,-3.0 -2,-0.5 2,-0.6 -0.949 29.7-132.3-132.1 154.7 10.2 39.3 32.2 47 46 A L E -BC 16 60A 21 -31,-2.9 -31,-1.6 -2,-0.3 2,-0.5 -0.933 21.6-166.7-108.7 119.0 12.1 41.0 35.1 48 47 A V E -BC 15 59A 12 11,-3.1 11,-2.9 -2,-0.6 2,-0.5 -0.936 2.1-166.9-108.8 124.0 10.3 40.8 38.4 49 48 A K E -BC 14 58A 71 -35,-3.1 -35,-2.2 -2,-0.5 2,-0.5 -0.950 8.1-169.4-108.5 128.4 11.5 43.1 41.2 50 49 A A E -BC 13 57A 2 7,-3.0 7,-2.6 -2,-0.5 2,-0.5 -0.976 7.9-159.9-124.1 130.8 10.1 42.3 44.7 51 50 A R E +BC 12 56A 127 -39,-2.6 -39,-2.4 -2,-0.5 5,-0.2 -0.949 19.3 167.4-111.6 125.1 10.5 44.5 47.7 52 51 A T - 0 0 11 3,-3.0 -41,-0.1 -2,-0.5 -43,-0.1 -0.538 53.0 -73.9-118.7-175.1 9.9 42.9 51.2 53 52 A D S S+ 0 0 167 -45,-0.7 3,-0.1 -43,-0.3 -44,-0.1 0.828 128.6 32.8 -46.9 -49.1 10.7 43.9 54.8 54 53 A S S S- 0 0 105 -46,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.792 123.2 -67.7 -88.7 -26.7 14.4 43.4 54.6 55 54 A G - 0 0 25 2,-0.0 -3,-3.0 -5,-0.0 2,-0.4 -0.938 60.2 -36.5 172.7-154.4 15.1 44.3 51.1 56 55 A E E -C 51 0A 128 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.859 29.4-172.6-118.3 142.1 14.9 43.7 47.3 57 56 A Y E -C 50 0A 48 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.4 -0.969 6.7-162.1-124.7 144.4 15.0 40.7 45.1 58 57 A E E +C 49 0A 109 -2,-0.4 12,-0.4 -9,-0.2 2,-0.4 -0.997 14.1 176.9-129.6 129.5 15.1 40.7 41.3 59 58 A I E -C 48 0A 3 -11,-2.9 -11,-3.1 -2,-0.4 2,-0.6 -0.994 25.3-136.8-135.3 137.5 14.2 37.6 39.4 60 59 A I E -CD 47 68A 26 8,-3.0 7,-2.0 -2,-0.4 8,-1.9 -0.805 22.7-152.5 -93.4 127.4 13.9 36.8 35.7 61 60 A T E -CD 46 66A 8 -15,-3.0 -15,-1.9 -2,-0.6 2,-0.5 -0.801 5.6-158.2 -99.5 145.4 10.8 34.8 34.8 62 61 A V E > S-CD 45 65A 0 3,-2.4 3,-2.3 -2,-0.4 -17,-0.2 -0.970 82.8 -20.6-122.5 110.7 10.7 32.5 31.7 63 62 A D T 3 S- 0 0 103 -19,-3.1 -1,-0.1 -2,-0.5 -18,-0.1 0.863 130.7 -50.8 55.2 35.5 7.1 31.8 30.6 64 63 A G T 3 S+ 0 0 46 -20,-0.5 -1,-0.3 1,-0.3 -19,-0.1 0.216 112.0 123.5 89.7 -15.6 6.0 32.9 34.1 65 64 A V E < -D 62 0A 42 -3,-2.3 -3,-2.4 1,-0.1 2,-1.1 -0.682 67.3-125.9 -83.1 128.1 8.4 30.6 35.9 66 65 A P E +D 61 0A 1 0, 0.0 16,-0.3 0, 0.0 -5,-0.2 -0.547 55.1 147.4 -70.1 101.0 10.8 32.4 38.4 67 66 A C E + 0 0 0 -7,-2.0 12,-2.3 -2,-1.1 2,-0.3 0.803 37.9 38.7-113.2 -34.0 14.1 31.1 36.9 68 67 A L E +DE 60 78A 1 -8,-1.9 -8,-3.0 10,-0.2 2,-0.3 -0.934 47.2 175.2-130.2 150.7 17.2 33.2 37.0 69 68 A F E - E 0 77A 16 8,-2.2 8,-2.8 -2,-0.3 2,-0.5 -0.991 30.8-116.8-147.9 154.9 18.9 35.6 39.3 70 69 A E E - E 0 76A 117 -12,-0.4 6,-0.2 -2,-0.3 -12,-0.1 -0.796 31.9-155.2 -90.5 130.8 22.1 37.6 39.4 71 70 A W > - 0 0 72 4,-3.0 3,-2.2 -2,-0.5 4,-0.0 -0.458 34.8 -91.9 -99.7 174.0 24.4 36.7 42.3 72 71 A S T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.585 122.6 61.8 -63.2 -8.9 27.1 38.8 44.0 73 72 A D T 3 S- 0 0 70 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.306 118.1-110.5 -94.5 6.1 29.8 37.5 41.7 74 73 A G S < S+ 0 0 33 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.536 79.1 124.0 78.5 5.2 27.9 39.1 38.8 75 74 A R - 0 0 36 -4,-0.0 -4,-3.0 -42,-0.0 2,-0.5 -0.683 62.2-120.0 -97.3 156.2 26.9 35.7 37.3 76 75 A I E -E 70 0A 6 -47,-0.3 -6,-0.2 -2,-0.3 -43,-0.1 -0.839 32.3-174.3 -98.8 130.0 23.4 34.5 36.6 77 76 A Y E -E 69 0A 0 -8,-2.8 -8,-2.2 -2,-0.5 2,-0.3 -0.815 23.0-114.6-120.9 155.7 22.2 31.4 38.4 78 77 A P E -E 68 0A 0 0, 0.0 -10,-0.2 0, 0.0 2,-0.1 -0.671 24.5-128.8 -88.4 150.8 19.0 29.2 38.1 79 78 A T > - 0 0 0 -12,-2.3 4,-1.7 -2,-0.3 5,-0.1 -0.421 30.7-107.5 -82.0 170.0 16.5 28.9 41.0 80 79 A L H > S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.840 123.5 60.4 -68.0 -30.8 15.5 25.5 42.0 81 80 A Q H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.887 101.4 53.7 -60.8 -37.6 12.1 26.2 40.4 82 81 A C H > S+ 0 0 1 -16,-0.3 4,-3.0 1,-0.2 5,-0.3 0.912 106.5 51.5 -63.2 -40.3 14.1 26.7 37.1 83 82 A L H X S+ 0 0 5 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.880 109.7 50.9 -67.2 -30.4 15.6 23.2 37.6 84 83 A K H < S+ 0 0 188 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.948 115.7 39.4 -70.0 -44.0 12.1 21.8 38.1 85 84 A A H < S+ 0 0 56 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.878 132.7 23.6 -75.6 -33.6 10.7 23.3 35.0 86 85 A F H < S- 0 0 64 -4,-3.0 4,-0.2 1,-0.3 3,-0.2 0.462 100.0-129.4-116.0 -5.1 13.7 22.8 32.7 87 86 A G < - 0 0 30 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.1 -0.282 24.0 -90.6 87.5-172.6 15.7 19.9 34.2 88 87 A V S > S+ 0 0 27 2,-0.1 3,-1.7 1,-0.1 -1,-0.2 0.373 96.2 95.9-122.6 -1.9 19.4 19.8 35.1 89 88 A D T 3 S+ 0 0 121 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.750 78.3 63.1 -66.6 -20.1 20.9 18.4 31.9 90 89 A W T 3 S+ 0 0 4 -4,-0.2 -55,-2.0 -55,-0.1 -54,-1.2 0.577 86.7 90.7 -78.5 -10.1 21.7 21.9 30.7 91 90 A L S < S- 0 0 8 -3,-1.7 -57,-0.1 -57,-0.2 38,-0.1 -0.533 87.3-121.0 -81.0 155.0 24.1 22.5 33.6 92 91 A K S S- 0 0 59 36,-0.5 30,-1.7 -59,-0.5 2,-0.3 0.838 87.3 -15.3 -65.4 -31.6 27.8 21.6 33.2 93 92 A G E -Fg 121 129B 4 35,-0.6 37,-1.2 28,-0.2 2,-0.3 -0.998 52.2-150.3-164.1 166.1 27.4 19.1 36.1 94 93 A V E -Fg 120 130B 5 26,-2.0 26,-2.9 -2,-0.3 2,-0.4 -0.972 14.1-144.1-139.1 156.4 25.5 17.9 39.1 95 94 A V E -Fg 119 131B 0 35,-2.2 37,-2.6 -2,-0.3 2,-0.4 -0.984 14.2-142.2-123.8 129.1 26.6 16.2 42.3 96 95 A L E -Fg 118 132B 25 22,-2.5 21,-2.7 -2,-0.4 22,-1.3 -0.745 22.5-165.2 -94.1 141.8 24.5 13.5 43.9 97 96 A V E -Fg 116 133B 0 35,-2.5 37,-2.5 -2,-0.4 38,-0.3 -0.886 19.0-108.4-130.3 157.8 24.4 13.4 47.7 98 97 A D > - 0 0 54 17,-2.2 4,-2.5 -2,-0.3 5,-0.2 -0.171 42.7 -96.9 -76.1 171.9 23.3 11.1 50.5 99 98 A K H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.919 122.5 50.9 -60.1 -46.3 20.2 11.7 52.6 100 99 A G H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.895 113.6 46.8 -59.7 -36.8 22.0 13.4 55.5 101 100 A A H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.892 109.1 53.1 -72.3 -37.6 23.7 15.8 53.1 102 101 A A H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.928 112.6 46.5 -62.1 -44.2 20.4 16.5 51.2 103 102 A I H X S+ 0 0 88 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.931 111.9 50.1 -63.9 -42.6 18.9 17.4 54.6 104 103 A A H >X>S+ 0 0 32 -4,-2.3 5,-2.4 -5,-0.2 3,-1.1 0.930 110.9 48.7 -63.3 -41.4 21.8 19.5 55.6 105 104 A L H ><5S+ 0 0 2 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.910 105.4 57.6 -64.7 -40.9 21.7 21.4 52.3 106 105 A A H 3<5S+ 0 0 38 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.606 106.9 50.8 -65.8 -10.4 18.0 22.0 52.8 107 106 A K H <<5S- 0 0 164 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.478 130.8 -96.8 -98.2 -9.8 18.9 23.7 56.1 108 107 A G T <<5S+ 0 0 13 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.532 73.0 144.2 109.3 6.9 21.5 25.9 54.3 109 108 A A < - 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