==== 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 1BB6 . 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) . 6687.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.4 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 . 4 3.1 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 77 0, 0.0 39,-2.1 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 135.1 40.1 23.4 15.9 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.3 38,-0.1 2,-0.1 -0.864 360.0-142.7 -97.5 108.5 41.7 25.8 13.3 3 3 A Y - 0 0 28 35,-3.1 2,-0.3 -2,-0.8 3,-0.0 -0.431 7.3-124.0 -74.8 147.0 38.7 27.5 11.6 4 4 A D > - 0 0 99 -2,-0.1 4,-2.4 1,-0.1 3,-0.4 -0.709 32.3-114.6 -83.3 138.8 38.6 28.3 7.9 5 5 A R H > S+ 0 0 81 -2,-0.3 4,-1.9 1,-0.3 -1,-0.1 0.804 116.2 38.8 -45.0 -48.3 37.9 32.1 7.5 6 6 A a H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.767 111.9 58.5 -76.1 -27.7 34.5 31.6 5.9 7 7 A E H > S+ 0 0 52 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.872 110.6 43.7 -66.2 -38.8 33.7 28.7 8.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.931 109.7 55.9 -69.5 -47.7 34.2 31.1 11.1 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.877 108.9 47.4 -51.9 -46.5 32.2 33.9 9.4 10 10 A R H X S+ 0 0 133 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.845 112.0 50.4 -65.9 -38.2 29.2 31.6 9.0 11 11 A A H X S+ 0 0 29 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.865 113.4 44.9 -69.8 -38.2 29.4 30.4 12.7 12 12 A L H <>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 3,-0.4 0.883 111.7 52.0 -73.4 -41.2 29.6 34.0 14.0 13 13 A K H ><5S+ 0 0 80 -4,-2.4 3,-1.3 -5,-0.3 5,-0.3 0.931 110.1 50.5 -60.1 -43.8 26.8 35.2 11.7 14 14 A A H 3<5S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.707 107.1 54.6 -65.2 -25.0 24.7 32.3 13.1 15 15 A S T 3<5S- 0 0 46 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.369 119.1-105.5 -93.2 1.0 25.5 33.3 16.8 16 16 A G T < 5S+ 0 0 41 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.659 80.0 131.8 81.7 23.9 24.3 36.9 16.4 17 17 A M > < + 0 0 0 -5,-2.3 3,-1.3 -6,-0.1 2,-1.1 0.632 41.5 98.6 -79.0 -17.4 27.7 38.5 16.3 18 18 A D T 3 S- 0 0 73 -6,-0.4 6,-0.2 -5,-0.3 3,-0.1 -0.631 107.2 -2.1 -79.1 101.4 26.9 40.6 13.2 19 19 A G T > S+ 0 0 41 4,-1.9 3,-2.4 -2,-1.1 2,-0.4 0.451 88.1 163.0 97.2 6.0 26.0 44.0 14.6 20 20 A Y B X S-B 23 0B 70 -3,-1.3 3,-1.0 3,-0.7 -1,-0.3 -0.452 82.3 -13.0 -60.9 113.4 26.5 42.7 18.2 21 21 A A T 3 S- 0 0 60 -2,-0.4 -1,-0.3 1,-0.3 84,-0.2 0.741 133.0 -54.3 63.1 28.6 26.8 46.1 20.1 22 22 A G T < S+ 0 0 69 -3,-2.4 2,-0.7 1,-0.2 -1,-0.3 0.595 107.4 128.2 81.7 17.7 27.2 47.9 16.8 23 23 A N B < -B 20 0B 20 -3,-1.0 -4,-1.9 -6,-0.1 -3,-0.7 -0.901 50.9-142.6-109.0 104.4 30.1 45.7 15.6 24 24 A S >> - 0 0 51 -2,-0.7 3,-1.4 -6,-0.2 4,-0.8 -0.093 28.8 -98.9 -60.6 161.8 29.6 44.3 12.1 25 25 A L H >> S+ 0 0 7 1,-0.3 4,-1.5 2,-0.2 3,-0.7 0.806 116.8 61.2 -50.7 -49.6 30.8 40.8 11.2 26 26 A P H 3> S+ 0 0 22 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.676 97.9 60.6 -55.2 -24.2 34.1 41.7 9.5 27 27 A N H <> S+ 0 0 26 -3,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.926 106.7 45.2 -68.7 -46.6 35.3 43.3 12.8 28 28 A W H S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 6,-1.3 0.863 109.3 52.7 -68.3 -38.2 40.1 36.4 15.3 33 33 A K H X5S+ 0 0 66 -4,-2.4 4,-1.2 4,-0.2 -2,-0.2 0.953 118.9 32.8 -59.0 -55.2 42.5 36.3 12.4 34 34 A W H <5S+ 0 0 106 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.639 119.3 52.2 -78.2 -22.5 45.1 38.5 14.1 35 35 A E H <5S- 0 0 43 -4,-1.8 -3,-0.2 20,-0.2 -2,-0.2 0.910 137.7 -10.4 -82.9 -45.0 44.5 37.4 17.7 36 36 A S H ><5S- 0 0 14 -4,-2.1 3,-0.6 19,-0.4 -3,-0.2 0.472 82.9-112.1-132.9 -4.9 44.8 33.6 17.1 37 37 A S T 3< - 0 0 47 4,-3.6 3,-1.4 -2,-0.2 -1,-0.0 -0.645 25.9-109.3-108.6 165.0 51.6 37.7 29.7 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.907 114.8 58.9 -55.2 -48.9 54.2 39.3 31.9 48 48 A D T 3 S- 0 0 64 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.166 123.7 -97.6 -70.9 13.4 51.8 39.9 34.8 49 49 A G S < S+ 0 0 24 -3,-1.4 2,-0.1 1,-0.3 -2,-0.1 0.282 86.5 120.1 86.7 -7.9 50.9 36.2 35.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.6 -5,-0.0 2,-0.3 -0.462 48.4-148.1 -88.7 162.7 47.7 36.3 33.1 51 51 A T E -C 45 0C 3 -6,-0.3 9,-1.9 -2,-0.1 2,-0.4 -0.965 9.8-131.4-130.4 147.3 47.0 34.2 30.0 52 52 A D E -CD 44 59C 24 -8,-2.9 -8,-1.7 -2,-0.3 2,-0.4 -0.815 28.5-153.6 -99.3 135.6 45.0 34.9 26.8 53 53 A Y E > -CD 43 58C 25 5,-1.8 5,-1.9 -2,-0.4 3,-0.4 -0.959 33.0 -31.4-126.8 129.4 42.6 32.1 25.7 54 54 A G T 5S- 0 0 1 -12,-2.4 3,-0.5 -2,-0.4 -15,-0.2 -0.265 97.2 -25.6 80.4-158.2 41.1 30.9 22.5 55 55 A I T 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.2 -17,-0.2 0.782 140.7 35.7 -64.9 -32.2 40.0 32.5 19.2 56 56 A F T 5S- 0 0 1 -3,-0.4 -1,-0.2 27,-0.2 -2,-0.2 0.349 106.3-127.7-103.4 -2.0 39.3 35.9 20.7 57 57 A Q T 5 - 0 0 19 -3,-0.5 2,-0.4 1,-0.2 -3,-0.2 0.935 31.7-164.2 46.7 65.0 42.2 35.7 23.1 58 58 A I E < -D 53 0C 4 -5,-1.9 -5,-1.8 25,-0.1 2,-0.2 -0.622 16.2-120.3 -80.5 126.9 40.3 36.5 26.3 59 59 A N E >>> -D 52 0C 29 -2,-0.4 4,-1.7 -7,-0.2 5,-0.6 -0.449 4.6-144.4 -75.1 137.0 42.4 37.5 29.3 60 60 A S T 345S+ 0 0 0 -9,-1.9 14,-0.3 1,-0.2 6,-0.2 0.509 90.0 75.0 -77.9 -7.6 42.3 35.5 32.6 61 61 A R T 345S+ 0 0 59 11,-0.2 12,-2.0 -10,-0.1 -1,-0.2 0.883 118.0 5.9 -75.6 -38.1 42.7 38.6 34.8 62 62 A Y T <45S+ 0 0 108 -3,-0.5 13,-3.0 10,-0.2 -2,-0.2 0.761 132.6 37.2-113.9 -34.9 39.1 39.8 34.3 63 63 A W T <5S+ 0 0 30 -4,-1.7 13,-1.9 11,-0.3 15,-0.5 0.776 108.5 23.2 -98.3 -30.6 37.0 37.3 32.3 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 10,-0.1 10,-0.5 -0.913 66.4-118.0-136.5 165.8 37.8 33.6 33.2 65 65 A D B +e 79 0D 49 13,-2.7 15,-2.3 -2,-0.3 16,-0.4 -0.898 34.3 158.4-104.7 125.9 39.3 31.5 36.0 66 66 A D - 0 0 38 -2,-0.5 -1,-0.1 -6,-0.2 13,-0.1 0.266 52.3-123.6-123.3 3.7 42.5 29.5 35.2 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.466 96.5 70.3 64.5 10.6 43.6 29.2 38.9 68 68 A R + 0 0 125 -19,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.231 68.3 103.2-137.0 15.0 47.0 30.8 38.4 69 69 A T > - 0 0 18 -9,-0.1 3,-0.6 -18,-0.0 2,-0.4 -0.905 68.7-129.7-106.7 121.2 46.2 34.4 37.8 70 70 A P T 3 S+ 0 0 82 0, 0.0 -20,-0.0 0, 0.0 -2,-0.0 -0.511 85.3 0.4 -73.7 125.4 46.8 36.7 40.8 71 71 A G T 3 S+ 0 0 68 -2,-0.4 2,-0.3 1,-0.2 0, 0.0 0.973 87.3 168.7 60.9 62.8 43.8 39.0 41.6 72 72 A A < - 0 0 43 -3,-0.6 -10,-0.2 1,-0.1 -1,-0.2 -0.757 27.8-160.9-103.0 151.1 41.5 37.8 38.8 73 73 A K - 0 0 139 -12,-2.0 -11,-0.2 -2,-0.3 -8,-0.1 0.550 13.8-151.3-107.7 -15.5 37.7 38.6 38.6 74 74 A N > + 0 0 51 -10,-0.5 3,-0.5 -14,-0.3 -11,-0.3 0.899 23.2 172.9 41.3 65.7 36.2 36.0 36.3 75 75 A V T 3 S+ 0 0 61 -13,-3.0 -12,-0.2 1,-0.2 -11,-0.1 0.790 74.8 54.8 -74.1 -26.6 33.4 38.2 35.1 76 76 A d T 3 S- 0 0 31 -13,-1.9 -1,-0.2 2,-0.1 -12,-0.1 0.603 104.3-132.5 -80.9 -14.4 32.3 35.6 32.5 77 77 A G < + 0 0 60 -3,-0.5 2,-0.3 -14,-0.3 -13,-0.1 0.808 63.4 112.9 66.7 38.0 31.9 33.0 35.2 78 78 A I S S- 0 0 26 -15,-0.5 -13,-2.7 12,-0.0 2,-0.3 -0.838 73.4-102.5-132.6 169.4 33.8 30.3 33.4 79 79 A R B > -e 65 0D 151 -2,-0.3 3,-1.2 -15,-0.2 -13,-0.2 -0.718 33.6-129.0 -85.5 144.6 36.9 28.2 33.5 80 80 A c G > S+ 0 0 0 -15,-2.3 3,-2.7 -2,-0.3 4,-0.2 0.850 106.5 71.0 -65.2 -33.1 39.4 29.5 30.9 81 81 A S G > S+ 0 0 78 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.779 86.2 66.7 -50.1 -30.9 39.7 25.9 29.6 82 82 A Q G < S+ 0 0 80 -3,-1.2 3,-0.4 1,-0.3 9,-0.3 0.576 90.7 63.9 -70.7 -10.7 36.1 26.3 28.2 83 83 A L G < S+ 0 0 3 -3,-2.7 -28,-0.5 1,-0.2 -1,-0.3 0.405 93.1 62.1 -93.1 -3.5 37.4 28.9 25.7 84 84 A L S < S+ 0 0 40 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.339 76.3 115.6-103.9 2.9 39.6 26.4 23.9 85 85 A T S S- 0 0 64 -3,-0.4 6,-0.1 2,-0.2 -3,-0.0 -0.271 74.5-122.7 -73.8 158.5 36.9 24.0 22.7 86 86 A D S S+ 0 0 87 -45,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.782 99.7 80.2 -69.4 -27.9 36.2 23.5 19.0 87 87 A D S S- 0 0 100 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.745 70.6-159.7 -84.3 120.3 32.6 24.6 19.9 88 88 A L > + 0 0 11 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.436 59.8 106.3 -83.0 -5.3 32.4 28.4 20.1 89 89 A T H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.812 87.0 38.0 -46.7 -48.0 29.3 28.7 22.3 90 90 A V H > S+ 0 0 31 -3,-0.4 4,-2.3 -8,-0.3 -1,-0.2 0.886 116.4 51.0 -74.4 -43.4 31.1 29.8 25.5 91 91 A A H > S+ 0 0 6 -4,-0.3 4,-3.0 -9,-0.3 5,-0.2 0.920 112.3 48.0 -58.4 -47.2 33.7 31.9 23.7 92 92 A I H X S+ 0 0 8 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.921 111.2 50.2 -59.4 -48.2 31.0 33.8 21.9 93 93 A R H X S+ 0 0 171 -4,-1.6 4,-1.3 -5,-0.3 -1,-0.2 0.865 114.8 43.2 -59.2 -41.3 28.9 34.3 25.0 94 94 A d H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.932 112.8 51.4 -73.6 -44.4 32.0 35.7 26.9 95 95 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.3 -2,-0.2 0.868 107.2 55.6 -58.0 -39.2 33.1 37.9 24.0 96 96 A K H < S+ 0 0 48 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.3 0.905 109.4 46.2 -59.7 -42.8 29.6 39.2 23.9 97 97 A R H >< S+ 0 0 85 -4,-1.3 3,-1.0 -3,-0.2 4,-0.5 0.840 107.0 58.8 -70.0 -36.2 30.0 40.2 27.5 98 98 A V H >< S+ 0 0 6 -4,-2.2 3,-1.4 1,-0.2 6,-0.3 0.924 102.5 52.1 -63.1 -46.3 33.4 41.8 26.9 99 99 A V T 3< S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.3 6,-0.2 0.488 95.4 70.6 -70.6 -4.0 32.1 44.3 24.3 100 100 A L T < S+ 0 0 103 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.691 80.3 92.8 -82.0 -20.5 29.3 45.5 26.7 101 101 A D S X S- 0 0 69 -3,-1.4 3,-1.8 -4,-0.5 6,-0.1 -0.266 99.2 -97.4 -67.9 160.5 32.0 47.3 28.8 102 102 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.780 120.9 55.6 -49.9 -40.5 32.7 50.9 28.0 103 103 A N T > S- 0 0 134 1,-0.2 3,-1.6 -5,-0.1 -4,-0.1 0.632 85.8-177.1 -70.9 -17.0 35.8 50.3 25.8 104 104 A G G X - 0 0 15 -3,-1.8 3,-1.6 1,-0.3 -1,-0.2 -0.169 65.4 -6.2 57.9-135.5 33.8 47.9 23.5 105 105 A I G > S+ 0 0 13 1,-0.3 3,-1.4 -6,-0.2 -1,-0.3 0.676 122.0 80.9 -65.0 -15.0 35.7 46.2 20.7 106 106 A G G < + 0 0 13 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.445 69.2 83.7 -72.5 -0.8 38.7 48.4 21.7 107 107 A A G < S+ 0 0 49 -3,-1.6 2,-0.6 -6,-0.1 -1,-0.3 0.706 78.4 76.9 -72.7 -26.1 39.4 45.9 24.5 108 108 A W X> - 0 0 11 -3,-1.4 4,-2.0 1,-0.1 3,-0.5 -0.844 68.1-159.7 -95.4 112.8 41.2 43.8 21.9 109 109 A V H 3> S+ 0 0 85 -2,-0.6 4,-2.0 1,-0.3 5,-0.2 0.873 93.3 56.2 -60.7 -41.7 44.7 45.1 21.1 110 110 A A H 3> S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.796 107.0 50.8 -63.1 -32.2 44.8 43.2 17.7 111 111 A W H <>>S+ 0 0 27 -3,-0.5 5,-2.9 -6,-0.2 4,-1.9 0.914 110.5 47.0 -69.3 -48.1 41.5 45.0 16.7 112 112 A R H <5S+ 0 0 122 -4,-2.0 -2,-0.2 -7,-0.2 -1,-0.2 0.850 119.6 41.6 -61.1 -36.1 42.8 48.5 17.5 113 113 A L H <5S+ 0 0 113 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.884 131.3 14.7 -82.2 -43.7 46.1 47.8 15.7 114 114 A H H <5S+ 0 0 65 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.583 131.2 33.1-113.3 -10.9 45.0 45.9 12.5 115 115 A b T ><5S+ 0 0 1 -4,-1.9 3,-1.3 -5,-0.4 -3,-0.2 0.751 86.0 99.6-111.3 -42.5 41.2 46.3 12.0 116 116 A Q T 3 + 0 0 15 -2,-0.7 3,-2.0 1,-0.2 4,-0.5 0.262 46.5 110.7-101.8 6.2 37.5 44.8 6.3 121 121 A R G >> S+ 0 0 157 1,-0.3 4,-1.5 2,-0.2 3,-1.2 0.857 73.0 60.4 -47.8 -42.4 35.4 43.9 3.2 122 122 A S G 34 S+ 0 0 63 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.705 89.5 68.8 -63.8 -24.9 38.0 41.3 2.3 123 123 A Y G <4 S+ 0 0 34 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.704 114.5 26.8 -70.2 -21.7 37.5 39.3 5.6 124 124 A V T X4 S+ 0 0 33 -3,-1.2 3,-2.4 -4,-0.5 5,-0.3 0.559 90.3 125.5-113.5 -16.2 34.0 38.2 4.6 125 125 A A T 3< S+ 0 0 48 -4,-1.5 -3,-0.0 1,-0.3 -119,-0.0 -0.134 80.5 13.6 -49.7 131.2 34.4 38.3 0.7 126 126 A G T 3 S+ 0 0 82 -120,-0.0 -1,-0.3 1,-0.0 -120,-0.1 0.389 97.0 104.7 80.7 3.8 33.4 35.0 -0.9 127 127 A a S < S- 0 0 12 -3,-2.4 -2,-0.1 -122,-0.1 -117,-0.0 0.694 80.4-133.0 -85.0 -20.5 31.7 33.7 2.3 128 128 A G 0 0 82 -4,-0.3 -3,-0.1 -118,-0.0 -4,-0.0 0.833 360.0 360.0 69.8 38.7 28.2 34.2 0.9 129 129 A V 0 0 74 -5,-0.3 -4,-0.1 -116,-0.0 -5,-0.0 0.550 360.0 360.0-118.5 360.0 27.0 35.8 4.2