==== 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 HYDROLASE (O-GLYCOSYL) 25-OCT-94 1LMQ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ONCORHYNCHUS MYKISS; . AUTHOR S.KARLSEN,E.HOUGH . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 72 0, 0.0 39,-2.7 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 139.2 40.2 23.5 15.8 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.912 360.0-144.6-102.4 107.7 41.7 25.8 13.2 3 3 A Y - 0 0 26 35,-2.7 2,-0.2 -2,-0.8 3,-0.0 -0.416 8.3-123.5 -73.8 149.8 38.7 27.4 11.4 4 4 A D > - 0 0 94 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.629 33.0-113.0 -80.6 147.8 38.6 28.3 7.7 5 5 A R H > S+ 0 0 79 -2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.891 115.8 39.2 -55.2 -51.1 37.9 32.0 7.3 6 6 A a H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.835 112.7 57.6 -71.9 -32.6 34.4 31.5 5.7 7 7 A E H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.923 110.5 43.6 -58.9 -44.1 33.6 28.7 8.1 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.919 110.8 55.0 -66.2 -45.6 34.2 31.1 10.9 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.904 110.0 47.1 -56.7 -43.9 32.2 33.8 9.2 10 10 A R H X S+ 0 0 127 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.900 112.0 48.9 -63.6 -45.3 29.2 31.5 8.9 11 11 A A H X S+ 0 0 29 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.896 113.5 47.8 -62.9 -40.7 29.4 30.3 12.6 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 6,-0.4 0.907 112.5 47.8 -66.1 -44.3 29.7 34.0 13.8 13 13 A K H ><5S+ 0 0 81 -4,-2.4 3,-1.7 -5,-0.2 5,-0.2 0.918 109.9 53.0 -60.9 -43.7 26.7 35.1 11.6 14 14 A A H 3<5S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.814 107.9 53.4 -59.9 -33.0 24.6 32.1 12.8 15 15 A S T 3<5S- 0 0 46 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.215 119.3-105.1 -91.2 10.7 25.4 33.1 16.4 16 16 A G T < 5S+ 0 0 42 -3,-1.7 -3,-0.2 1,-0.0 -2,-0.1 0.608 80.2 129.3 76.6 20.4 24.2 36.7 16.1 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.7 2,-0.1 2,-1.1 0.642 40.5 102.2 -77.2 -19.2 27.6 38.4 16.0 18 18 A D T 3 S- 0 0 76 -6,-0.4 6,-0.2 1,-0.3 4,-0.0 -0.559 106.7 -4.4 -73.1 102.2 26.7 40.4 12.9 19 19 A G T > S+ 0 0 38 4,-2.3 3,-2.5 -2,-1.1 -1,-0.3 0.444 88.4 164.7 95.3 5.7 26.0 43.8 14.4 20 20 A Y B X S-B 23 0B 71 -3,-1.7 3,-1.5 3,-0.7 -1,-0.3 -0.386 81.6 -10.1 -60.9 122.8 26.4 42.8 18.0 21 21 A A T 3 S- 0 0 59 1,-0.3 -1,-0.3 -2,-0.2 84,-0.2 0.803 135.2 -56.2 54.2 31.8 26.7 46.0 20.0 22 22 A G T < S+ 0 0 70 -3,-2.5 2,-0.7 1,-0.2 -1,-0.3 0.644 105.9 129.9 77.2 18.5 27.0 47.7 16.6 23 23 A N B < -B 20 0B 22 -3,-1.5 -4,-2.3 -6,-0.1 -3,-0.7 -0.913 50.7-140.3-106.1 108.5 30.0 45.7 15.4 24 24 A S >> - 0 0 53 -2,-0.7 3,-1.5 -6,-0.2 4,-0.8 -0.245 28.1-101.0 -67.0 157.9 29.5 44.2 11.9 25 25 A L H >> S+ 0 0 5 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.811 116.9 62.5 -45.4 -48.7 30.7 40.7 11.0 26 26 A P H 3> S+ 0 0 25 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.823 98.4 59.9 -53.2 -31.1 33.9 41.7 9.2 27 27 A N H <> S+ 0 0 25 -3,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.929 107.0 45.2 -60.0 -47.3 35.1 43.3 12.5 28 28 A W H S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 6,-1.2 0.915 109.2 50.7 -62.1 -46.2 40.0 36.5 15.1 33 33 A K H X5S+ 0 0 75 -4,-2.6 4,-1.5 4,-0.2 -2,-0.2 0.940 118.0 36.5 -56.6 -51.4 42.5 36.4 12.2 34 34 A W H <5S+ 0 0 103 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.813 119.7 48.8 -76.3 -31.4 45.1 38.7 13.9 35 35 A E H <5S- 0 0 41 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.918 137.4 -6.2 -74.7 -46.7 44.5 37.5 17.4 36 36 A S H ><5S- 0 0 8 -4,-2.4 3,-1.1 19,-0.4 -3,-0.2 0.441 82.6-114.6-130.5 0.4 44.7 33.7 16.9 37 37 A S T 3< - 0 0 51 4,-4.0 3,-1.7 -2,-0.3 -1,-0.0 -0.643 23.7-113.8-103.4 162.3 51.6 37.8 29.4 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.740 115.0 60.8 -58.0 -31.5 54.4 39.4 31.5 48 48 A D T 3 S- 0 0 74 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.306 122.1 -99.9 -82.0 0.7 51.8 40.2 34.1 49 49 A G S < S+ 0 0 25 -3,-1.7 2,-0.1 1,-0.4 -2,-0.1 0.264 87.1 117.7 96.5 -11.5 50.8 36.5 34.8 50 50 A S - 0 0 0 19,-0.1 -4,-4.0 -5,-0.1 -1,-0.4 -0.420 50.1-150.4 -86.6 163.7 47.7 36.5 32.7 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.3 -2,-0.1 2,-0.4 -0.979 10.3-131.9-133.9 144.5 47.1 34.4 29.7 52 52 A D E -CD 44 59C 22 -8,-2.8 -8,-1.6 -2,-0.3 2,-0.4 -0.843 28.5-156.0-100.1 133.6 45.1 35.0 26.5 53 53 A Y E > -CD 43 58C 24 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.943 31.7 -24.2-122.5 131.9 42.7 32.1 25.4 54 54 A G T > 5S- 0 0 1 -12,-2.4 3,-1.1 -2,-0.4 -15,-0.2 -0.191 97.3 -31.1 83.2-168.3 41.1 30.9 22.3 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.778 141.5 38.5 -59.8 -35.1 40.1 32.3 18.9 56 56 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.310 104.6-129.2 -97.3 0.3 39.4 35.7 20.5 57 57 A Q T < 5 - 0 0 16 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.921 32.5-166.2 47.9 55.0 42.4 35.6 22.8 58 58 A I E < -D 53 0C 4 -5,-2.1 -5,-2.1 25,-0.1 2,-0.3 -0.542 17.4-120.4 -75.4 130.9 40.3 36.5 25.9 59 59 A N E >> -D 52 0C 29 -2,-0.3 4,-2.2 -7,-0.2 3,-0.7 -0.533 5.8-144.4 -85.1 133.6 42.5 37.5 28.9 60 60 A S T 34 S+ 0 0 0 -9,-2.3 14,-0.3 -2,-0.3 6,-0.3 0.474 89.5 76.4 -74.7 -8.5 42.4 35.7 32.2 61 61 A R T 34 S+ 0 0 82 11,-0.1 12,-1.9 -10,-0.1 -1,-0.2 0.864 119.1 5.0 -70.0 -36.2 42.9 38.8 34.4 62 62 A Y T <4 S+ 0 0 103 -3,-0.7 13,-2.8 10,-0.2 -2,-0.2 0.768 130.3 40.0-115.1 -31.9 39.3 39.8 33.9 63 63 A W S < S+ 0 0 28 -4,-2.2 13,-2.0 11,-0.3 15,-0.4 0.754 106.3 19.5-102.3 -27.0 37.2 37.4 32.0 64 64 A c - 0 0 0 -5,-0.4 2,-0.6 11,-0.1 10,-0.4 -0.951 68.4-111.2-142.9 160.7 37.8 33.7 32.9 65 65 A D B +e 79 0D 50 13,-3.2 15,-2.1 -2,-0.3 16,-0.4 -0.835 33.9 161.2 -96.3 120.8 39.4 31.6 35.6 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.284 51.2-123.8-114.1 8.4 42.6 29.8 34.8 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.402 97.5 66.7 67.8 2.6 43.6 29.2 38.5 68 68 A R + 0 0 120 -19,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.197 68.3 109.0-136.6 16.0 47.0 30.9 38.2 69 69 A T > - 0 0 18 -9,-0.1 3,-1.1 -18,-0.0 2,-0.2 -0.900 64.3-129.8-106.3 121.6 46.3 34.6 37.5 70 70 A P T 3 S+ 0 0 78 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.392 89.0 3.4 -64.2 129.9 47.0 37.1 40.2 71 71 A G T 3 S+ 0 0 50 1,-0.2 2,-0.2 -2,-0.2 -10,-0.0 0.805 87.5 173.7 60.8 39.9 44.0 39.4 40.9 72 72 A A < - 0 0 39 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.530 22.8-169.5 -81.3 141.8 41.6 37.7 38.5 73 73 A K - 0 0 133 -12,-1.9 -11,-0.2 -2,-0.2 -1,-0.1 0.586 16.0-150.8-106.7 -16.0 37.9 38.7 38.3 74 74 A N > + 0 0 51 -10,-0.4 3,-0.6 -14,-0.3 -11,-0.3 0.888 24.5 170.5 40.7 59.2 36.2 36.0 36.1 75 75 A V T 3 S+ 0 0 63 -13,-2.8 -12,-0.2 1,-0.2 -11,-0.1 0.861 75.9 51.7 -67.5 -35.0 33.5 38.3 34.7 76 76 A d T 3 S- 0 0 29 -13,-2.0 -1,-0.2 2,-0.1 -12,-0.1 0.669 105.5-133.3 -77.1 -13.3 32.3 35.6 32.1 77 77 A G < + 0 0 54 -3,-0.6 2,-0.3 -14,-0.3 -13,-0.1 0.891 62.5 114.5 65.3 46.8 32.1 33.2 35.0 78 78 A I S S- 0 0 23 -15,-0.4 -13,-3.2 16,-0.0 2,-0.3 -0.927 73.3-101.5-139.1 166.5 33.9 30.4 33.2 79 79 A R B > -e 65 0D 152 -2,-0.3 3,-1.7 -15,-0.2 4,-0.2 -0.720 34.3-127.8 -81.4 138.5 37.0 28.3 33.3 80 80 A c G > S+ 0 0 2 -15,-2.1 3,-2.1 -2,-0.3 -14,-0.1 0.783 106.5 71.3 -58.5 -28.8 39.5 29.6 30.6 81 81 A S G > S+ 0 0 77 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.780 86.0 65.1 -55.6 -30.2 39.7 26.0 29.3 82 82 A Q G < S+ 0 0 77 -3,-1.7 3,-0.5 1,-0.3 9,-0.3 0.586 92.6 63.7 -68.1 -16.5 36.1 26.4 28.0 83 83 A L G < S+ 0 0 4 -3,-2.1 -28,-0.5 -4,-0.2 -1,-0.3 0.363 94.7 61.2 -86.4 -0.9 37.5 29.0 25.6 84 84 A L S < S+ 0 0 40 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.366 76.8 113.8-108.5 2.3 39.7 26.4 23.8 85 85 A T S S- 0 0 67 -3,-0.5 6,-0.1 2,-0.2 -3,-0.0 -0.255 74.4-122.4 -74.2 160.1 37.0 24.0 22.5 86 86 A D S S+ 0 0 91 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.893 100.1 80.7 -65.7 -36.8 36.2 23.4 18.8 87 87 A D S S- 0 0 99 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.652 70.6-160.0 -73.9 123.6 32.7 24.5 19.7 88 88 A L > + 0 0 11 -2,-0.5 4,-3.2 1,-0.2 5,-0.3 0.427 60.5 104.9 -86.2 -5.8 32.5 28.3 19.8 89 89 A T H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 85.9 38.0 -46.1 -53.9 29.4 28.7 22.0 90 90 A V H > S+ 0 0 23 -3,-0.4 4,-2.5 -8,-0.2 -1,-0.2 0.904 116.6 52.1 -67.4 -43.1 31.1 29.6 25.3 91 91 A A H > S+ 0 0 7 -9,-0.3 4,-3.0 -4,-0.3 5,-0.2 0.899 111.8 47.2 -58.6 -44.1 33.7 31.8 23.5 92 92 A I H X S+ 0 0 7 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.912 110.3 51.9 -63.8 -45.9 31.0 33.7 21.7 93 93 A R H X S+ 0 0 157 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.908 114.4 43.4 -56.1 -43.9 28.9 34.2 24.8 94 94 A d H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 3,-0.3 0.930 110.7 53.5 -72.7 -42.1 32.0 35.6 26.6 95 95 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.874 107.0 54.4 -56.7 -40.3 33.1 37.8 23.6 96 96 A K H < S+ 0 0 51 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.910 109.8 46.6 -58.5 -42.6 29.5 39.3 23.7 97 97 A R H >< S+ 0 0 88 -4,-1.3 3,-1.4 -3,-0.3 4,-0.5 0.935 109.4 54.4 -68.0 -46.6 30.0 40.1 27.4 98 98 A V H >< S+ 0 0 4 -4,-2.8 3,-1.6 1,-0.3 6,-0.2 0.896 105.2 52.9 -54.1 -47.6 33.4 41.7 26.8 99 99 A V T 3< S+ 0 0 6 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.537 95.5 69.4 -69.7 -9.8 32.1 44.1 24.0 100 100 A L T < S+ 0 0 100 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.635 80.4 95.2 -79.2 -17.9 29.4 45.5 26.3 101 101 A D S X S- 0 0 68 -3,-1.6 3,-2.4 -4,-0.5 6,-0.1 -0.210 98.1 -94.3 -68.9 161.6 32.0 47.2 28.5 102 102 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.794 122.5 56.6 -46.5 -39.4 32.8 50.9 27.8 103 103 A N T > S- 0 0 132 1,-0.2 3,-1.8 -5,-0.1 4,-0.1 0.545 86.8-170.7 -75.4 -9.0 35.8 50.2 25.6 104 104 A G G X - 0 0 18 -3,-2.4 3,-1.6 1,-0.3 -1,-0.2 -0.191 66.2 -12.9 54.8-143.0 33.7 48.0 23.2 105 105 A I G > S+ 0 0 9 1,-0.3 3,-1.8 -6,-0.2 -1,-0.3 0.654 121.7 83.8 -66.7 -12.6 35.6 46.1 20.6 106 106 A G G < + 0 0 15 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.501 68.0 85.2 -67.8 -5.6 38.7 48.3 21.4 107 107 A A G < S+ 0 0 45 -3,-1.6 2,-0.7 -4,-0.1 -1,-0.3 0.738 77.1 78.0 -64.6 -25.7 39.2 45.8 24.2 108 108 A W <> - 0 0 9 -3,-1.8 4,-2.2 1,-0.2 3,-0.3 -0.813 69.1-158.2 -93.2 116.7 41.1 43.7 21.6 109 109 A V H > S+ 0 0 81 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.895 94.1 54.0 -58.0 -45.2 44.6 44.9 20.9 110 110 A A H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 5,-0.5 0.834 107.3 51.7 -62.1 -34.3 44.7 43.2 17.5 111 111 A W H >>S+ 0 0 29 -3,-0.3 5,-2.6 -6,-0.2 4,-1.9 0.939 109.9 48.2 -65.2 -51.6 41.5 45.0 16.5 112 112 A R H <5S+ 0 0 118 -4,-2.2 -2,-0.2 -7,-0.2 -1,-0.2 0.886 120.4 40.4 -52.5 -37.3 42.9 48.4 17.4 113 113 A L H <5S+ 0 0 120 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.946 130.7 13.9 -81.3 -59.6 46.0 47.6 15.5 114 114 A H H <5S+ 0 0 69 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.572 131.0 34.1 -99.0 -13.1 45.0 45.8 12.2 115 115 A b T ><5S+ 0 0 1 -4,-1.9 3,-1.8 -5,-0.5 -3,-0.2 0.723 81.0 105.0-114.3 -36.3 41.3 46.3 11.9 116 116 A Q T 3 + 0 0 15 -2,-0.8 3,-1.8 1,-0.2 4,-0.5 0.325 46.5 109.5-101.0 8.8 37.4 44.9 6.0 121 121 A R G >> S+ 0 0 191 1,-0.3 3,-1.4 2,-0.2 4,-0.9 0.847 72.9 63.5 -51.7 -40.1 35.4 43.7 3.0 122 122 A S G 34 S+ 0 0 72 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.773 88.9 67.0 -56.4 -33.5 38.1 41.2 2.2 123 123 A Y G <4 S+ 0 0 35 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.745 114.7 28.0 -65.3 -23.9 37.5 39.3 5.5 124 124 A V T X4 S+ 0 0 26 -3,-1.4 3,-2.2 -4,-0.5 5,-0.4 0.370 88.6 130.8-115.8 0.8 34.1 38.1 4.3 125 125 A A T 3< S+ 0 0 53 -4,-0.9 -119,-0.1 1,-0.3 -3,-0.0 -0.282 79.0 11.0 -59.0 132.9 34.7 38.1 0.6 126 126 A G T 3 S+ 0 0 81 1,-0.0 -1,-0.3 -120,-0.0 -120,-0.1 0.454 97.2 105.7 78.9 3.8 33.6 34.9 -1.0 127 127 A a S < S- 0 0 13 -3,-2.2 -2,-0.1 -122,-0.0 -1,-0.0 0.633 76.3-136.3 -88.5 -17.0 31.7 33.6 2.1 128 128 A G 0 0 83 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.0 0.811 360.0 360.0 63.0 36.0 28.2 34.3 0.7 129 129 A V 0 0 71 -5,-0.4 -4,-0.1 -116,-0.0 -1,-0.1 0.562 360.0 360.0-138.4 360.0 27.1 35.7 4.1