==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-FEB-13 4JDP . COMPND 2 MOLECULE: P-NITROPHENYL PHOSPHATASE (PHO2); . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR Y.PATSKOVSKY,R.TORO,R.BHOSLE,B.HILLERICH,R.D.SEIDEL,E.WASHIN . 529 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 31 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.2 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 0 0 2 0 4 2 2 4 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 6 8 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 PARALLEL BRIDGES PER LADDER . 0 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 2 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 1 A M 0 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.9 -2.0 17.0 13.8 2 2 A M - 0 0 45 2,-0.1 2,-2.0 261,-0.1 261,-0.1 -0.832 360.0-113.5-115.5 154.0 -1.4 20.7 14.2 3 3 A P + 0 0 1 0, 0.0 2,-0.7 0, 0.0 260,-0.1 -0.354 58.0 154.4 -81.5 60.0 1.9 22.7 13.8 4 4 A D + 0 0 95 -2,-2.0 2,-0.3 258,-0.1 -2,-0.1 -0.815 13.1 152.2 -99.4 110.1 1.8 23.6 17.5 5 5 A K - 0 0 24 -2,-0.7 199,-0.2 1,-0.1 198,-0.1 -0.829 55.3-118.6-133.9 165.4 5.4 24.3 18.8 6 6 A K S S+ 0 0 129 197,-1.0 33,-2.3 -2,-0.3 2,-0.3 0.805 97.5 22.7 -76.2 -32.0 7.2 26.4 21.4 7 7 A G E -ab 39 204A 0 196,-2.3 198,-1.8 31,-0.2 2,-0.4 -0.940 63.7-151.2-138.6 161.9 9.0 28.4 18.8 8 8 A Y E -ab 40 205A 0 31,-2.1 33,-2.3 -2,-0.3 2,-0.6 -0.998 7.4-156.5-137.6 129.7 8.9 29.4 15.2 9 9 A I E -ab 41 206A 3 196,-2.5 198,-3.0 -2,-0.4 2,-0.5 -0.946 29.1-169.0-100.8 116.0 11.5 30.3 12.6 10 10 A I E -ab 42 207A 0 31,-2.8 33,-1.8 -2,-0.6 198,-0.2 -0.938 17.7-140.1-122.1 121.9 9.7 32.5 10.1 11 11 A D - 0 0 11 196,-2.3 33,-0.2 -2,-0.5 5,-0.1 -0.429 12.3-152.0 -67.9 149.7 10.9 33.6 6.7 12 12 A I >>> + 0 0 12 31,-0.5 4,-2.8 3,-0.2 3,-2.3 0.928 69.3 70.7 -88.2 -62.7 10.1 37.3 5.8 13 13 A D B 345S+f 17 0B 63 1,-0.3 196,-0.3 2,-0.2 5,-0.2 -0.391 115.1 8.6 -73.3 121.9 9.8 37.7 2.1 14 14 A G T 345S+ 0 0 2 3,-3.4 216,-0.3 -2,-0.3 -1,-0.3 0.399 131.6 55.0 90.0 -2.0 6.7 35.9 0.8 15 15 A V T <45S+ 0 0 0 -3,-2.3 241,-0.4 2,-0.5 -2,-0.2 0.647 125.4 7.6-122.0 -51.0 5.3 35.2 4.3 16 16 A I T <5S- 0 0 0 -4,-2.8 7,-2.8 1,-0.3 11,-0.3 0.725 132.3 -2.7-108.4 -36.5 5.1 38.6 6.1 17 17 A G E < -fG 13 22B 0 -5,-1.6 -3,-3.4 5,-0.3 -2,-0.5 -0.934 52.0-133.5-147.4 168.1 6.0 41.0 3.4 18 18 A K E > S- G 0 21B 116 3,-3.0 3,-2.2 -2,-0.3 -5,-0.1 -0.962 79.9 -52.5-123.9 110.6 6.9 41.3 -0.3 19 19 A S T 3 S- 0 0 72 -2,-0.4 -5,-0.1 1,-0.3 -1,-0.0 -0.376 124.4 -17.0 52.8-125.9 9.8 43.8 -0.5 20 20 A V T 3 S+ 0 0 90 -3,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.477 121.1 88.8 -88.6 0.8 8.5 46.9 1.4 21 21 A T E < S-G 18 0B 90 -3,-2.2 -3,-3.0 1,-0.0 40,-0.1 -0.844 75.4-123.8-109.0 128.4 4.8 46.0 1.3 22 22 A P E -G 17 0B 56 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.307 9.8-132.9 -66.2 151.0 3.2 43.9 4.0 23 23 A I >> - 0 0 19 -7,-2.8 4,-2.5 1,-0.2 3,-0.6 -0.937 22.4-146.4 -97.2 110.8 1.2 40.7 3.4 24 24 A P H 3> S+ 0 0 93 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.872 93.8 43.9 -53.7 -45.1 -1.9 41.4 5.4 25 25 A E H 3> S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 232,-0.3 0.792 112.4 54.9 -71.4 -27.3 -2.6 37.8 6.5 26 26 A G H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.932 109.8 45.4 -65.6 -48.2 1.1 37.3 7.3 27 27 A V H X S+ 0 0 17 -4,-2.5 4,-2.5 -11,-0.3 -2,-0.2 0.951 112.9 50.4 -59.8 -50.2 1.2 40.2 9.6 28 28 A E H X S+ 0 0 74 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.913 110.5 51.7 -52.3 -46.4 -2.1 39.1 11.3 29 29 A G H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.917 109.7 46.9 -58.4 -48.9 -0.6 35.7 11.7 30 30 A V H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.901 110.3 53.9 -64.7 -39.3 2.6 36.9 13.4 31 31 A K H X S+ 0 0 121 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.929 111.0 45.2 -59.9 -43.2 0.6 39.2 15.7 32 32 A K H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.908 110.4 53.9 -70.0 -41.2 -1.6 36.3 16.9 33 33 A L H <>S+ 0 0 0 -4,-2.5 5,-1.8 2,-0.2 4,-0.5 0.926 111.0 46.9 -53.6 -46.6 1.4 34.0 17.3 34 34 A K H ><5S+ 0 0 89 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.946 109.6 53.3 -61.9 -46.8 3.1 36.7 19.5 35 35 A E H 3<5S+ 0 0 151 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 103.5 57.6 -57.7 -33.7 -0.2 37.2 21.5 36 36 A L T 3<5S- 0 0 91 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.619 119.3-112.2 -70.2 -15.0 -0.3 33.4 22.2 37 37 A G T < 5 + 0 0 64 -3,-1.8 -3,-0.2 -4,-0.5 -2,-0.1 0.597 62.7 153.0 93.2 13.6 3.2 33.6 23.8 38 38 A K < - 0 0 42 -5,-1.8 2,-0.5 1,-0.1 -1,-0.2 -0.380 48.4-116.5 -71.6 151.9 5.1 31.7 21.2 39 39 A K E -a 7 0A 99 -33,-2.3 -31,-2.1 -2,-0.1 2,-0.4 -0.800 38.9-170.8 -89.8 133.5 8.8 32.4 20.7 40 40 A I E +a 8 0A 10 -2,-0.5 2,-0.4 -33,-0.2 -31,-0.2 -0.958 18.1 180.0-129.7 140.4 9.5 33.8 17.2 41 41 A I E -a 9 0A 0 -33,-2.3 -31,-2.8 -2,-0.4 2,-0.5 -0.989 21.0-141.9-136.6 130.8 12.6 34.5 15.2 42 42 A F E -ac 10 70A 7 27,-3.0 29,-3.3 -2,-0.4 2,-0.5 -0.844 18.2-164.6 -90.4 128.8 12.5 35.9 11.7 43 43 A V E + c 0 71A 0 -33,-1.8 -31,-0.5 -2,-0.5 2,-0.4 -0.973 9.6 179.5-122.1 120.5 15.3 34.4 9.5 44 44 A S E - c 0 72A 13 27,-2.1 29,-1.8 -2,-0.5 -33,-0.0 -0.961 30.4-153.6-127.0 142.0 16.2 36.1 6.2 45 45 A N + 0 0 17 -2,-0.4 138,-0.1 27,-0.2 105,-0.1 0.248 48.5 141.4 -89.3 8.2 18.7 35.3 3.5 46 46 A N - 0 0 42 1,-0.2 28,-1.0 2,-0.1 27,-0.1 -0.287 29.1-175.3 -60.3 124.4 18.9 38.9 2.4 47 47 A S S S+ 0 0 8 26,-0.2 48,-0.4 1,-0.1 51,-0.2 0.434 75.8 47.9-105.9 4.1 22.6 39.6 1.6 48 48 A T S S+ 0 0 23 49,-0.1 49,-0.8 46,-0.1 2,-0.4 0.502 96.1 74.9-120.1 -16.3 22.3 43.4 0.9 49 49 A R S S- 0 0 86 48,-0.2 25,-0.4 47,-0.1 26,-0.3 -0.849 70.7-128.3-103.4 143.1 20.3 44.7 3.9 50 50 A S > - 0 0 1 -2,-0.4 4,-2.0 1,-0.1 5,-0.2 -0.314 27.2-111.5 -74.0 164.3 21.3 45.3 7.5 51 51 A R H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.918 119.4 57.8 -60.2 -44.7 19.5 44.0 10.6 52 52 A R H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 106.5 46.7 -50.7 -52.4 18.6 47.6 11.3 53 53 A I H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 114.0 46.4 -61.5 -44.6 16.9 48.1 8.0 54 54 A L H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.857 109.9 53.6 -69.9 -31.9 14.9 44.8 8.2 55 55 A L H X S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.950 111.2 47.3 -61.1 -47.1 13.9 45.6 11.8 56 56 A E H X S+ 0 0 96 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.908 110.6 53.1 -61.6 -39.1 12.6 49.0 10.6 57 57 A R H X S+ 0 0 33 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.940 109.4 46.6 -61.8 -50.2 10.8 47.2 7.7 58 58 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.6 1,-0.2 3,-1.0 0.901 111.4 52.2 -59.8 -39.5 9.0 44.7 10.1 59 59 A R H ><5S+ 0 0 120 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.866 103.2 58.4 -65.3 -33.0 8.0 47.6 12.3 60 60 A S H 3<5S+ 0 0 89 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.668 98.4 60.7 -70.2 -15.8 6.6 49.4 9.3 61 61 A F T <<5S- 0 0 14 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.399 128.2-100.7 -83.4 -2.1 4.3 46.4 8.8 62 62 A G T < 5S+ 0 0 50 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.644 77.9 138.8 92.7 18.2 2.9 47.1 12.3 63 63 A L < - 0 0 14 -5,-1.6 2,-0.7 2,-0.0 -1,-0.3 -0.691 53.0-135.3 -99.9 149.0 4.9 44.5 14.2 64 64 A E + 0 0 149 -2,-0.3 2,-0.4 2,-0.0 -5,-0.0 -0.916 42.4 160.8 -99.1 112.7 6.6 44.7 17.5 65 65 A V - 0 0 8 -2,-0.7 2,-0.2 -10,-0.1 -6,-0.1 -0.999 25.6-152.4-141.3 135.8 10.0 43.1 17.0 66 66 A G > - 0 0 21 -2,-0.4 3,-2.4 1,-0.1 4,-0.2 -0.701 35.5-102.1-105.3 162.9 13.3 43.3 18.9 67 67 A E G > S+ 0 0 115 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.822 120.9 55.9 -48.5 -42.5 16.9 42.9 17.7 68 68 A D G 3 S+ 0 0 108 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.573 97.8 65.6 -69.1 -9.8 17.1 39.4 19.1 69 69 A E G < S+ 0 0 39 -3,-2.4 -27,-3.0 -28,-0.1 2,-0.4 0.318 94.4 65.4 -98.2 7.0 14.0 38.4 17.0 70 70 A I E < -c 42 0A 3 -3,-1.2 2,-0.5 -29,-0.2 -27,-0.2 -0.995 52.3-179.1-133.5 130.1 15.6 38.9 13.6 71 71 A L E +c 43 0A 1 -29,-3.3 -27,-2.1 -2,-0.4 2,-0.3 -0.918 13.7 179.5-128.5 103.9 18.5 36.9 12.1 72 72 A V E > -c 44 0A 0 -2,-0.5 4,-3.0 -29,-0.2 5,-0.2 -0.801 37.2-117.3-108.2 150.5 19.5 38.2 8.7 73 73 A A H > S+ 0 0 0 -29,-1.8 4,-2.4 -2,-0.3 5,-0.2 0.795 111.4 55.5 -60.9 -34.2 22.3 36.7 6.5 74 74 A T H > S+ 0 0 0 -28,-1.0 4,-2.2 -25,-0.4 -1,-0.2 0.972 114.9 38.8 -60.3 -53.5 24.4 40.0 6.5 75 75 A Y H > S+ 0 0 49 -26,-0.3 4,-2.9 -3,-0.2 5,-0.3 0.922 116.4 51.4 -59.1 -48.3 24.4 40.1 10.3 76 76 A A H X S+ 0 0 10 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.873 110.3 49.5 -62.9 -37.7 24.8 36.3 10.7 77 77 A T H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.940 112.6 46.5 -66.4 -46.9 27.8 36.3 8.3 78 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.915 114.8 48.1 -62.4 -43.5 29.6 39.2 10.0 79 79 A R H X S+ 0 0 73 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.851 106.8 55.1 -57.9 -44.3 28.9 37.5 13.4 80 80 A F H X S+ 0 0 45 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.978 112.6 43.3 -57.2 -47.8 30.1 34.2 12.3 81 81 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.897 110.2 54.6 -69.6 -42.7 33.5 35.7 11.2 82 82 A A H < S+ 0 0 13 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.844 106.6 53.1 -61.8 -34.4 33.9 37.9 14.3 83 83 A R H < S+ 0 0 154 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.841 113.4 43.3 -66.4 -35.9 33.5 34.8 16.5 84 84 A E H < S+ 0 0 79 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.873 136.8 3.0 -75.3 -40.2 36.2 33.0 14.6 85 85 A K S >< S- 0 0 88 -4,-2.7 3,-1.7 -5,-0.1 -1,-0.2 -0.705 73.7-139.6-156.5 90.4 38.6 35.9 14.4 86 86 A P T 3 S+ 0 0 90 0, 0.0 20,-0.1 0, 0.0 -4,-0.1 -0.237 91.3 10.7 -52.3 140.5 37.9 39.3 16.0 87 87 A N T 3 S+ 0 0 113 18,-0.4 20,-0.1 1,-0.2 19,-0.1 0.692 90.0 176.5 58.3 25.2 38.9 42.2 13.8 88 88 A A < - 0 0 0 -3,-1.7 20,-2.6 -7,-0.1 2,-0.5 -0.237 33.4-117.5 -57.2 146.1 39.5 39.9 10.8 89 89 A K E -h 108 0C 57 18,-0.2 27,-2.8 25,-0.1 28,-1.8 -0.771 39.1-168.5 -86.5 123.8 40.5 41.5 7.5 90 90 A V E -hi 109 117C 0 18,-3.5 20,-2.9 -2,-0.5 2,-0.5 -0.943 22.0-160.5-124.9 138.5 37.8 40.8 4.9 91 91 A F E - i 0 118C 8 26,-2.6 28,-2.7 -2,-0.4 2,-0.4 -0.980 25.2-170.4-109.2 128.0 37.5 41.3 1.2 92 92 A T E - i 0 119C 13 -2,-0.5 28,-0.2 18,-0.3 20,-0.1 -0.927 36.2-162.0-126.1 144.4 33.9 41.3 0.0 93 93 A T S S+ 0 0 0 26,-1.8 27,-0.1 -2,-0.4 -1,-0.1 0.446 70.5 105.0 -84.1 -3.1 32.0 41.2 -3.3 94 94 A G - 0 0 6 25,-0.5 29,-0.2 1,-0.1 -2,-0.1 0.040 67.4-104.0 -89.9-173.9 28.9 42.5 -1.4 95 95 A E >> - 0 0 27 27,-0.6 4,-2.4 -48,-0.4 3,-0.6 -0.269 45.3 -79.0-104.9-178.0 27.0 45.7 -1.1 96 96 A E H 3> S+ 0 0 126 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.847 122.5 54.9 -55.5 -43.2 26.6 48.5 1.6 97 97 A G H 3> S+ 0 0 3 -49,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.865 112.3 44.1 -62.4 -35.6 24.2 46.6 3.9 98 98 A L H <> S+ 0 0 0 -3,-0.6 4,-2.7 -51,-0.2 -1,-0.2 0.938 113.6 50.8 -70.1 -45.0 26.6 43.7 4.2 99 99 A I H X S+ 0 0 34 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.921 106.1 56.5 -59.8 -42.4 29.5 46.0 4.6 100 100 A E H X S+ 0 0 34 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.913 110.4 43.6 -52.3 -48.8 27.6 47.8 7.4 101 101 A E H X S+ 0 0 7 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.895 110.4 54.8 -68.6 -40.2 27.3 44.6 9.3 102 102 A L H <>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 3,-0.2 0.941 112.9 44.0 -56.4 -45.0 30.9 43.6 8.7 103 103 A R H ><5S+ 0 0 155 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.906 109.5 55.0 -68.9 -38.9 32.0 46.9 10.2 104 104 A L H 3<5S+ 0 0 120 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.799 103.8 57.2 -64.0 -27.1 29.5 46.8 13.1 105 105 A A T 3<5S- 0 0 12 -4,-1.6 -18,-0.4 -3,-0.2 -1,-0.3 0.423 124.3-103.8 -84.9 2.1 31.0 43.4 14.0 106 106 A G T < 5S+ 0 0 34 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.520 73.0 143.9 90.3 8.6 34.5 44.9 14.3 107 107 A L < - 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