==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-APR-98 1BB7 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ONCORHYNCHUS MYKISS; . AUTHOR V.B.VOLLAN,E.HOUGH,S.KARLSEN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 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 . 33 25.6 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 1 1 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,-2.6 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 139.6 40.1 23.4 15.8 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.893 360.0-146.3-103.2 105.1 41.6 25.7 13.2 3 3 A Y - 0 0 27 35,-2.6 2,-0.2 -2,-0.8 3,-0.0 -0.381 9.0-124.3 -73.7 149.8 38.6 27.3 11.4 4 4 A D > - 0 0 94 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.609 33.1-111.7 -81.3 153.1 38.6 28.2 7.7 5 5 A R H > S+ 0 0 78 -2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.868 116.1 38.9 -58.5 -47.6 37.7 31.9 7.2 6 6 A a H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.822 112.9 57.3 -73.8 -33.4 34.3 31.5 5.7 7 7 A E H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.915 110.2 44.8 -62.0 -43.1 33.5 28.6 8.0 8 8 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.918 110.9 53.6 -64.6 -47.2 34.2 31.0 10.9 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.907 109.4 48.5 -57.2 -45.1 32.1 33.8 9.2 10 10 A R H X S+ 0 0 126 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.927 112.2 48.2 -62.3 -46.9 29.1 31.4 8.9 11 11 A A H X S+ 0 0 29 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.895 114.5 46.3 -64.1 -41.4 29.3 30.3 12.5 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.4 0.910 113.5 48.0 -64.7 -46.1 29.6 34.0 13.8 13 13 A K H ><5S+ 0 0 80 -4,-2.6 3,-1.8 -5,-0.2 5,-0.3 0.949 111.7 50.6 -59.6 -49.2 26.7 35.1 11.5 14 14 A A H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.796 107.9 54.6 -59.7 -30.8 24.6 32.1 12.8 15 15 A S T 3<5S- 0 0 44 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.218 120.1-105.8 -90.6 12.9 25.4 33.0 16.4 16 16 A G T < 5S+ 0 0 42 -3,-1.8 -3,-0.2 -5,-0.0 -2,-0.1 0.610 80.0 130.1 73.6 21.5 24.1 36.6 16.1 17 17 A M > < + 0 0 0 -5,-2.5 3,-1.7 -6,-0.1 2,-1.3 0.672 39.2 101.6 -77.8 -20.1 27.5 38.4 16.0 18 18 A D T 3 S- 0 0 78 -6,-0.4 6,-0.3 1,-0.3 3,-0.1 -0.536 107.4 -3.5 -73.2 97.0 26.8 40.4 12.9 19 19 A G T > S+ 0 0 38 4,-2.6 3,-2.9 -2,-1.3 -1,-0.3 0.407 87.3 162.8 102.3 2.8 26.0 43.8 14.4 20 20 A Y B X S-B 23 0B 70 -3,-1.7 3,-1.4 3,-0.7 -1,-0.3 -0.406 83.7 -9.4 -58.3 119.9 26.3 42.6 18.0 21 21 A A T 3 S- 0 0 60 1,-0.3 -1,-0.3 -2,-0.2 84,-0.2 0.777 134.7 -56.5 56.1 34.7 26.7 45.9 20.0 22 22 A G T < S+ 0 0 70 -3,-2.9 2,-0.7 1,-0.2 -1,-0.3 0.598 106.4 129.7 75.6 17.8 27.0 47.7 16.6 23 23 A N B < -B 20 0B 21 -3,-1.4 -4,-2.6 -6,-0.2 -3,-0.7 -0.902 50.0-143.0-106.4 105.2 30.0 45.6 15.4 24 24 A S >> - 0 0 50 -2,-0.7 3,-1.4 -6,-0.3 4,-0.8 -0.225 28.4 -99.1 -64.4 160.9 29.5 44.1 11.9 25 25 A L H >> S+ 0 0 7 1,-0.3 4,-1.8 2,-0.2 3,-0.8 0.803 117.1 61.1 -47.7 -49.7 30.7 40.6 11.0 26 26 A P H 3> S+ 0 0 24 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.732 99.9 58.5 -54.3 -29.1 33.9 41.6 9.2 27 27 A N H <> S+ 0 0 27 -3,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.892 108.2 45.2 -63.9 -47.0 35.2 43.2 12.5 28 28 A W H S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 6,-1.3 0.900 110.4 49.4 -63.1 -44.7 39.9 36.4 15.1 33 33 A K H X5S+ 0 0 75 -4,-2.1 4,-1.0 4,-0.2 -2,-0.2 0.921 118.4 36.6 -60.2 -50.4 42.5 36.2 12.3 34 34 A W H <5S+ 0 0 102 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.747 119.8 49.4 -78.1 -27.7 45.0 38.6 13.9 35 35 A E H <5S- 0 0 43 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.925 138.0 -8.8 -79.2 -47.5 44.4 37.4 17.4 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-0.7 19,-0.4 -3,-0.2 0.457 83.8-112.2-130.4 -2.6 44.7 33.6 16.9 37 37 A S T 3< - 0 0 54 4,-4.2 3,-1.8 -2,-0.3 -1,-0.0 -0.713 24.9-112.9-105.5 163.0 51.5 37.6 29.4 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.690 114.5 60.3 -62.9 -23.3 54.2 39.2 31.5 48 48 A D T 3 S- 0 0 78 2,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.336 123.3-100.4 -87.2 3.3 51.6 40.0 34.3 49 49 A G S < S+ 0 0 17 -3,-1.8 2,-0.2 1,-0.4 -2,-0.1 0.335 86.1 121.5 94.5 -4.8 50.9 36.3 34.8 50 50 A S - 0 0 0 19,-0.1 -4,-4.2 -5,-0.1 -1,-0.4 -0.466 48.4-148.1 -89.9 161.6 47.7 36.3 32.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.3 -2,-0.2 2,-0.4 -0.966 8.7-133.9-131.4 145.0 47.0 34.2 29.7 52 52 A D E -CD 44 59C 23 -8,-2.3 -8,-1.5 -2,-0.3 2,-0.4 -0.800 27.9-154.3 -99.3 135.8 44.9 34.9 26.5 53 53 A Y E > -CD 43 58C 23 5,-1.7 5,-2.0 -2,-0.4 3,-0.4 -0.978 32.8 -25.7-128.2 131.3 42.6 32.0 25.5 54 54 A G T > 5S- 0 0 1 -12,-2.4 3,-0.6 -2,-0.4 -15,-0.2 -0.208 97.2 -30.4 81.6-165.2 41.1 30.8 22.2 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.802 141.5 37.7 -63.3 -33.9 40.0 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 0.385 104.8-130.8-100.1 -0.7 39.2 35.7 20.5 57 57 A Q T < 5 - 0 0 17 -3,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.931 30.0-165.1 47.8 59.8 42.2 35.5 22.9 58 58 A I E < -D 53 0C 4 -5,-2.0 -5,-1.7 25,-0.1 2,-0.3 -0.544 17.3-119.7 -77.5 130.7 40.2 36.4 26.0 59 59 A N E >> -D 52 0C 27 -2,-0.3 4,-2.2 -7,-0.2 3,-0.6 -0.543 6.0-144.2 -81.6 137.1 42.4 37.4 28.9 60 60 A S T 34 S+ 0 0 0 -9,-2.3 14,-0.3 -2,-0.3 6,-0.3 0.469 91.2 72.4 -78.1 -8.0 42.4 35.6 32.2 61 61 A R T 34 S+ 0 0 83 11,-0.1 12,-1.6 -10,-0.1 -1,-0.2 0.827 119.5 10.6 -74.5 -32.5 42.9 38.7 34.4 62 62 A Y T <4 S+ 0 0 107 -3,-0.6 13,-2.5 10,-0.2 -2,-0.2 0.820 130.4 32.9-111.3 -41.7 39.3 39.8 33.7 63 63 A W S < S+ 0 0 29 -4,-2.2 13,-1.8 11,-0.3 15,-0.4 0.715 107.1 26.3-102.0 -22.6 37.1 37.3 32.0 64 64 A c - 0 0 0 -5,-0.4 2,-0.6 11,-0.1 10,-0.4 -0.937 67.4-113.9-141.0 163.1 37.8 33.7 32.9 65 65 A D B +e 79 0D 49 13,-3.0 15,-2.3 -2,-0.3 16,-0.4 -0.857 35.7 157.6 -98.3 118.5 39.2 31.5 35.6 66 66 A D - 0 0 38 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.313 52.0-125.9-117.7 3.6 42.5 29.7 34.8 67 67 A G S S+ 0 0 69 2,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.367 95.6 68.0 68.3 2.8 43.5 29.3 38.5 68 68 A R + 0 0 123 -19,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.135 68.7 105.2-133.9 15.8 47.0 30.8 38.2 69 69 A T > - 0 0 19 -9,-0.1 3,-0.9 -18,-0.0 2,-0.2 -0.928 64.7-135.6-107.4 120.8 46.2 34.5 37.4 70 70 A P T 3 S+ 0 0 86 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.481 85.7 10.4 -73.9 136.5 46.8 36.9 40.3 71 71 A G T 3 S+ 0 0 48 -2,-0.2 2,-0.2 1,-0.2 -10,-0.0 0.822 90.1 166.6 62.9 37.2 44.0 39.5 40.9 72 72 A A < - 0 0 41 -3,-0.9 -10,-0.2 1,-0.1 -1,-0.2 -0.544 26.5-170.6 -84.3 150.3 41.6 37.8 38.5 73 73 A K - 0 0 141 -12,-1.6 -11,-0.2 -2,-0.2 -10,-0.1 0.626 16.2-150.1-111.8 -25.5 37.9 38.6 38.3 74 74 A N > + 0 0 49 -10,-0.4 3,-0.7 -14,-0.3 -11,-0.3 0.923 23.5 171.8 48.0 63.5 36.2 36.0 36.0 75 75 A V T 3 S+ 0 0 66 -13,-2.5 -12,-0.2 1,-0.2 -11,-0.1 0.877 75.8 54.8 -70.3 -36.4 33.4 38.2 34.7 76 76 A d T 3 S- 0 0 30 -13,-1.8 -1,-0.2 2,-0.1 -12,-0.1 0.634 105.8-131.8 -71.5 -13.7 32.2 35.6 32.1 77 77 A G < + 0 0 56 -3,-0.7 2,-0.3 -14,-0.3 -13,-0.1 0.882 63.8 111.8 65.8 44.4 31.9 33.1 35.0 78 78 A I S S- 0 0 24 -15,-0.4 -13,-3.0 16,-0.0 2,-0.4 -0.899 74.2-101.3-139.2 169.3 33.7 30.3 33.3 79 79 A R B > -e 65 0D 154 -2,-0.3 3,-1.5 -15,-0.2 -13,-0.2 -0.770 34.7-128.4 -87.5 139.5 36.9 28.2 33.3 80 80 A c G > S+ 0 0 2 -15,-2.3 3,-2.2 -2,-0.4 -14,-0.1 0.770 105.5 72.4 -62.3 -26.5 39.3 29.5 30.6 81 81 A S G > S+ 0 0 79 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.792 86.0 65.5 -55.2 -30.2 39.6 25.9 29.3 82 82 A Q G < S+ 0 0 77 -3,-1.5 3,-0.4 1,-0.3 9,-0.3 0.615 92.3 62.9 -69.7 -15.1 36.0 26.3 27.9 83 83 A L G < S+ 0 0 5 -3,-2.2 -28,-0.5 1,-0.2 -1,-0.3 0.370 95.0 61.2 -90.8 -2.2 37.4 28.9 25.5 84 84 A L S < S+ 0 0 40 -3,-1.6 -1,-0.2 -30,-0.1 -2,-0.2 0.424 77.8 112.8-104.6 -1.9 39.6 26.4 23.8 85 85 A T S S- 0 0 63 -3,-0.4 6,-0.1 -4,-0.2 -3,-0.0 -0.236 75.0-122.3 -73.0 159.0 36.9 24.0 22.5 86 86 A D S S+ 0 0 87 -45,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.858 99.4 81.7 -65.5 -36.2 36.1 23.4 18.8 87 87 A D S S- 0 0 97 1,-0.1 3,-0.3 -47,-0.0 4,-0.3 -0.641 70.2-160.0 -73.9 122.1 32.6 24.4 19.7 88 88 A L > + 0 0 9 -2,-0.5 4,-3.1 1,-0.2 5,-0.3 0.515 61.1 104.1 -83.8 -10.3 32.4 28.3 19.8 89 89 A T H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.807 85.6 38.0 -42.4 -55.8 29.3 28.6 22.0 90 90 A V H > S+ 0 0 25 -3,-0.3 4,-2.5 -8,-0.3 -1,-0.2 0.899 117.6 51.3 -67.5 -41.6 31.0 29.6 25.3 91 91 A A H > S+ 0 0 6 -9,-0.3 4,-3.0 -4,-0.3 -2,-0.2 0.899 111.4 47.1 -58.5 -47.9 33.6 31.8 23.5 92 92 A I H X S+ 0 0 7 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.917 112.0 50.6 -60.8 -47.5 30.9 33.7 21.6 93 93 A R H X S+ 0 0 161 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.909 114.0 44.4 -58.4 -43.6 28.9 34.2 24.7 94 94 A d H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 3,-0.3 0.926 111.1 53.3 -71.4 -40.2 31.9 35.5 26.6 95 95 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.859 106.5 54.3 -60.6 -37.5 33.0 37.7 23.6 96 96 A K H X S+ 0 0 50 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.866 109.1 48.0 -61.7 -39.4 29.4 39.2 23.7 97 97 A R H >< S+ 0 0 86 -4,-1.3 3,-0.9 -3,-0.3 4,-0.4 0.885 108.5 54.7 -68.6 -42.6 29.9 40.1 27.4 98 98 A V H >< S+ 0 0 5 -4,-2.3 3,-1.6 1,-0.2 6,-0.2 0.910 105.3 51.8 -59.6 -47.0 33.3 41.7 26.7 99 99 A V H 3< S+ 0 0 6 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.537 95.9 69.7 -69.8 -11.1 32.0 44.1 24.0 100 100 A L T << S+ 0 0 103 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.625 82.1 94.0 -77.0 -19.5 29.2 45.4 26.3 101 101 A D S X S- 0 0 68 -3,-1.6 3,-2.3 -4,-0.4 6,-0.1 -0.233 99.3 -93.7 -70.3 162.8 31.9 47.1 28.5 102 102 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.799 121.9 55.4 -45.7 -44.1 32.7 50.8 27.8 103 103 A N T > S- 0 0 132 1,-0.2 3,-1.8 -5,-0.1 -4,-0.1 0.551 85.6-170.6 -71.6 -9.5 35.7 50.1 25.5 104 104 A G G X - 0 0 16 -3,-2.3 3,-1.7 1,-0.3 -1,-0.2 -0.210 67.9 -11.9 57.4-139.7 33.6 47.9 23.1 105 105 A I G > S+ 0 0 9 1,-0.3 3,-1.7 -84,-0.2 -1,-0.3 0.661 122.0 83.8 -69.6 -11.2 35.6 46.1 20.5 106 106 A G G < + 0 0 15 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.478 68.2 84.3 -68.7 -5.4 38.6 48.3 21.4 107 107 A A G < S+ 0 0 47 -3,-1.7 2,-0.6 -6,-0.1 -1,-0.3 0.749 78.2 77.2 -68.2 -23.9 39.1 45.7 24.2 108 108 A W <> - 0 0 9 -3,-1.7 4,-2.0 1,-0.2 3,-0.2 -0.809 68.3-158.3 -93.1 119.5 41.1 43.6 21.6 109 109 A V H > S+ 0 0 87 -2,-0.6 4,-2.1 1,-0.2 5,-0.2 0.884 94.7 53.9 -62.1 -42.7 44.6 44.8 20.9 110 110 A A H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 5,-0.5 0.810 107.2 51.2 -63.5 -35.3 44.6 43.1 17.5 111 111 A W H >>S+ 0 0 31 -3,-0.2 5,-3.1 -6,-0.2 4,-2.1 0.937 110.6 48.5 -63.9 -49.4 41.4 44.8 16.5 112 112 A R H <5S+ 0 0 123 -4,-2.0 -2,-0.2 -7,-0.2 -1,-0.2 0.871 120.4 37.2 -56.2 -41.8 42.8 48.3 17.4 113 113 A L H <5S+ 0 0 117 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.903 132.1 18.3 -79.2 -49.4 46.0 47.6 15.4 114 114 A H H <5S+ 0 0 65 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.642 131.2 30.7-102.4 -16.9 44.9 45.7 12.3 115 115 A b T ><5S+ 0 0 2 -4,-2.1 3,-2.0 -5,-0.5 -3,-0.2 0.767 85.1 103.0-112.9 -38.9 41.2 46.2 11.9 116 116 A Q T 3 + 0 0 19 -2,-0.8 3,-1.8 1,-0.2 4,-0.5 0.341 47.7 104.7-101.0 6.0 37.4 44.8 6.1 121 121 A R G >> S+ 0 0 197 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.875 75.0 62.0 -51.8 -44.0 35.4 43.7 3.0 122 122 A S G 34 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.686 89.9 68.8 -59.8 -22.1 38.0 41.1 2.2 123 123 A Y G <4 S+ 0 0 31 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.748 113.9 27.0 -70.7 -23.8 37.5 39.2 5.5 124 124 A V T X4 S+ 0 0 28 -3,-1.6 3,-1.9 -4,-0.5 5,-0.4 0.295 90.5 131.1-117.3 3.1 34.0 38.0 4.4 125 125 A A T 3< S+ 0 0 49 -4,-0.7 -3,-0.0 1,-0.3 -119,-0.0 -0.321 77.7 10.6 -60.8 133.1 34.6 38.1 0.6 126 126 A G T 3 S+ 0 0 82 1,-0.0 -1,-0.3 -2,-0.0 -120,-0.1 0.460 97.7 106.4 75.9 5.4 33.5 34.8 -1.0 127 127 A a S < S- 0 0 14 -3,-1.9 -2,-0.1 -122,-0.1 -117,-0.0 0.698 76.9-134.8 -87.6 -20.2 31.7 33.5 2.1 128 128 A G 0 0 84 -4,-0.3 -3,-0.1 -118,-0.0 -4,-0.0 0.637 360.0 360.0 73.2 24.5 28.1 34.1 0.8 129 129 A V 0 0 77 -5,-0.4 -4,-0.1 -116,-0.0 -5,-0.0 0.774 360.0 360.0-119.9 360.0 26.9 35.7 4.1