==== 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 1LMO . 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) . 6670.0 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 20.9 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 73 0, 0.0 39,-2.6 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 136.9 40.2 23.4 15.8 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.905 360.0-143.3-101.9 109.1 41.7 25.7 13.2 3 3 A Y - 0 0 27 35,-2.7 2,-0.3 -2,-0.8 3,-0.0 -0.375 8.3-123.8 -73.4 149.5 38.7 27.4 11.4 4 4 A D > - 0 0 90 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.650 32.2-113.8 -81.7 148.2 38.5 28.2 7.8 5 5 A R H > S+ 0 0 80 -2,-0.3 4,-2.3 1,-0.2 -1,-0.1 0.899 115.6 38.4 -54.9 -51.7 37.8 32.0 7.3 6 6 A a H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.853 113.8 56.4 -71.0 -36.4 34.3 31.5 5.7 7 7 A E H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.900 111.0 44.2 -58.5 -43.4 33.5 28.6 8.1 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.914 110.3 55.1 -66.5 -46.7 34.2 31.0 11.0 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.896 109.3 48.0 -55.0 -42.8 32.2 33.8 9.3 10 10 A R H X S+ 0 0 123 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.912 111.4 48.9 -62.8 -46.8 29.1 31.4 9.0 11 11 A A H X S+ 0 0 30 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.896 114.5 46.1 -62.7 -41.1 29.4 30.3 12.6 12 12 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 6,-0.4 0.921 113.6 47.9 -66.3 -47.0 29.6 33.9 13.8 13 13 A K H ><5S+ 0 0 78 -4,-2.6 3,-1.5 -5,-0.2 5,-0.3 0.923 111.1 51.1 -59.4 -46.1 26.8 35.0 11.6 14 14 A A H 3<5S+ 0 0 91 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.783 109.0 54.1 -61.8 -30.4 24.6 32.0 12.8 15 15 A S T 3<5S- 0 0 46 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.264 120.1-103.8 -91.2 7.5 25.3 33.0 16.5 16 16 A G T < 5S+ 0 0 42 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.591 80.8 128.8 80.2 20.3 24.2 36.7 16.2 17 17 A M > < + 0 0 0 -5,-2.3 3,-1.6 -6,-0.1 2,-1.1 0.668 40.5 101.4 -76.2 -21.7 27.6 38.4 16.1 18 18 A D T 3 S- 0 0 77 -6,-0.4 6,-0.2 1,-0.3 4,-0.1 -0.493 107.9 -6.2 -70.6 100.2 26.8 40.4 12.9 19 19 A G T > S+ 0 0 39 4,-2.5 3,-2.3 -2,-1.1 -1,-0.3 0.514 87.5 163.4 94.3 5.6 26.0 43.8 14.4 20 20 A Y B X S-B 23 0B 72 -3,-1.6 3,-1.5 3,-0.7 -1,-0.3 -0.453 82.7 -8.5 -58.3 121.3 26.3 42.7 18.1 21 21 A A T 3 S- 0 0 59 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.801 135.5 -56.8 54.0 34.3 26.7 46.0 20.1 22 22 A G T < S+ 0 0 71 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.606 105.7 130.6 75.2 17.1 27.0 47.7 16.7 23 23 A N B < -B 20 0B 22 -3,-1.5 -4,-2.5 -6,-0.2 -3,-0.7 -0.909 50.2-141.3-104.3 106.1 30.0 45.6 15.5 24 24 A S >> - 0 0 53 -2,-0.7 3,-1.6 -6,-0.2 4,-0.8 -0.270 27.7-101.2 -66.7 156.3 29.5 44.2 12.0 25 25 A L H >> S+ 0 0 6 1,-0.3 4,-1.7 2,-0.2 3,-0.7 0.779 117.2 62.1 -44.3 -50.1 30.7 40.7 11.1 26 26 A P H 3> S+ 0 0 27 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.778 98.8 59.8 -53.1 -30.1 33.9 41.7 9.3 27 27 A N H <> S+ 0 0 25 -3,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.926 107.5 44.9 -58.5 -49.4 35.1 43.2 12.6 28 28 A W H S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 6,-1.2 0.908 109.5 50.0 -60.9 -46.2 40.0 36.5 15.1 33 33 A K H X5S+ 0 0 72 -4,-2.3 4,-1.6 4,-0.2 -2,-0.2 0.956 118.4 36.5 -54.3 -54.7 42.5 36.3 12.3 34 34 A W H <5S+ 0 0 102 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.843 119.9 48.3 -72.6 -37.7 45.0 38.7 13.9 35 35 A E H <5S- 0 0 43 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.907 137.8 -6.3 -72.6 -46.6 44.5 37.5 17.5 36 36 A S H ><5S- 0 0 9 -4,-2.6 3,-1.2 19,-0.4 -3,-0.2 0.440 82.9-114.3-132.0 1.5 44.7 33.7 16.9 37 37 A S T 3< - 0 0 48 4,-4.3 3,-1.8 -2,-0.3 -1,-0.0 -0.645 22.7-113.3-102.8 163.5 51.5 37.7 29.4 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.677 114.4 60.2 -61.4 -28.2 54.1 39.4 31.5 48 48 A D T 3 S- 0 0 77 2,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.339 123.4 -99.9 -84.3 -1.3 51.6 40.1 34.2 49 49 A G S < S+ 0 0 25 -3,-1.8 2,-0.2 1,-0.4 -2,-0.1 0.396 87.5 120.3 96.8 -3.1 50.8 36.4 34.8 50 50 A S - 0 0 0 19,-0.1 -4,-4.3 -5,-0.0 -1,-0.4 -0.476 49.6-148.1 -92.2 165.8 47.7 36.5 32.8 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.3 -2,-0.2 2,-0.4 -0.984 9.4-132.4-134.5 143.6 47.1 34.3 29.7 52 52 A D E -CD 44 59C 25 -8,-2.7 -8,-1.9 -2,-0.3 2,-0.4 -0.839 28.6-154.0 -98.3 134.0 45.0 34.9 26.5 53 53 A Y E > -CD 43 58C 24 5,-1.9 5,-2.2 -2,-0.4 3,-0.3 -0.956 32.1 -28.9-121.8 130.7 42.7 32.1 25.5 54 54 A G T > 5S- 0 0 1 -12,-2.5 3,-1.0 -2,-0.4 -15,-0.2 -0.150 98.0 -28.1 78.3-166.2 41.1 30.8 22.3 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.786 141.7 37.6 -57.5 -37.8 40.0 32.3 19.0 56 56 A F T 3 5S- 0 0 2 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.333 104.7-128.9 -97.1 0.9 39.3 35.7 20.5 57 57 A Q T < 5 - 0 0 17 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.933 33.0-165.9 47.6 56.9 42.3 35.6 22.9 58 58 A I E < -D 53 0C 5 -5,-2.2 -5,-1.9 25,-0.1 2,-0.3 -0.566 17.8-117.8 -76.3 133.5 40.2 36.4 26.0 59 59 A N E >>> -D 52 0C 26 -2,-0.3 4,-2.3 -7,-0.2 3,-0.6 -0.546 6.8-145.5 -83.8 135.0 42.3 37.4 29.0 60 60 A S T 345S+ 0 0 0 -9,-2.3 14,-0.3 -2,-0.3 6,-0.3 0.454 91.1 71.6 -75.9 -7.0 42.4 35.5 32.3 61 61 A R T 345S+ 0 0 74 11,-0.2 12,-1.7 -10,-0.1 -1,-0.2 0.848 120.1 7.2 -77.1 -34.2 42.8 38.6 34.5 62 62 A Y T <45S+ 0 0 109 -3,-0.6 13,-2.7 10,-0.2 -2,-0.2 0.764 131.5 35.8-115.2 -32.3 39.3 39.8 33.9 63 63 A W T <5S+ 0 0 29 -4,-2.3 13,-2.0 11,-0.3 15,-0.4 0.773 108.4 20.9-104.0 -31.1 37.1 37.4 32.0 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 12,-0.1 10,-0.4 -0.943 68.5-113.5-138.7 162.8 37.8 33.7 32.9 65 65 A D B +e 79 0D 49 13,-3.0 15,-1.9 -2,-0.3 16,-0.4 -0.843 33.9 161.2-102.5 118.8 39.3 31.6 35.6 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.337 50.8-125.2-114.5 5.7 42.6 29.7 34.8 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.386 96.7 68.7 67.1 3.5 43.6 29.3 38.5 68 68 A R + 0 0 122 -19,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.136 69.5 107.6-132.0 13.7 47.0 30.8 38.1 69 69 A T > - 0 0 18 -9,-0.1 3,-1.1 -18,-0.0 2,-0.2 -0.894 63.3-135.8-105.7 121.5 46.2 34.5 37.5 70 70 A P T 3 S+ 0 0 83 0, 0.0 -2,-0.1 0, 0.0 -22,-0.0 -0.465 87.9 9.3 -70.0 129.7 46.8 37.0 40.3 71 71 A G T 3 S+ 0 0 47 -2,-0.2 2,-0.1 1,-0.2 -10,-0.0 0.758 88.4 171.0 69.4 30.3 43.9 39.4 40.8 72 72 A A < - 0 0 37 -3,-1.1 -10,-0.2 1,-0.1 -1,-0.2 -0.435 22.6-171.6 -72.9 145.5 41.6 37.6 38.5 73 73 A K - 0 0 129 -12,-1.7 -11,-0.2 -9,-0.1 -8,-0.1 0.536 15.5-151.6-113.7 -17.5 37.9 38.7 38.3 74 74 A N > + 0 0 49 -10,-0.4 3,-0.7 -14,-0.3 -11,-0.3 0.864 24.3 170.0 41.8 57.8 36.2 36.0 36.1 75 75 A V T 3 S+ 0 0 64 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.874 76.0 52.4 -67.6 -34.8 33.4 38.2 34.7 76 76 A d T 3 S- 0 0 28 -13,-2.0 -1,-0.3 -14,-0.1 -12,-0.1 0.702 105.4-133.7 -75.5 -14.3 32.3 35.6 32.1 77 77 A G < + 0 0 54 -3,-0.7 2,-0.3 -14,-0.3 -13,-0.1 0.892 62.4 114.3 67.8 43.0 32.0 33.1 35.0 78 78 A I S S- 0 0 25 -15,-0.4 -13,-3.0 16,-0.0 2,-0.3 -0.913 73.6-101.2-138.8 168.4 33.8 30.3 33.2 79 79 A R B > -e 65 0D 150 -2,-0.3 3,-1.4 -15,-0.2 -13,-0.2 -0.722 33.3-129.0 -82.7 139.9 36.9 28.2 33.2 80 80 A c G > S+ 0 0 1 -15,-1.9 3,-2.2 -2,-0.3 -14,-0.1 0.766 106.2 71.7 -60.5 -28.6 39.4 29.6 30.6 81 81 A S G > S+ 0 0 78 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.779 86.9 63.7 -54.6 -31.1 39.7 25.9 29.3 82 82 A Q G X S+ 0 0 72 -3,-1.4 3,-0.5 1,-0.3 9,-0.3 0.596 91.9 65.1 -69.1 -16.8 36.1 26.3 27.9 83 83 A L G < S+ 0 0 4 -3,-2.2 -28,-0.5 1,-0.2 -1,-0.3 0.330 94.2 61.2 -84.7 -1.5 37.4 29.0 25.6 84 84 A L G < S+ 0 0 39 -3,-1.6 -1,-0.2 -30,-0.1 -2,-0.2 0.344 76.0 113.7-108.0 2.3 39.6 26.4 23.8 85 85 A T S < S- 0 0 64 -3,-0.5 6,-0.1 2,-0.3 -3,-0.0 -0.304 73.8-123.2 -74.1 156.9 36.9 24.0 22.4 86 86 A D S S+ 0 0 91 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.876 99.9 82.0 -65.2 -34.2 36.2 23.5 18.7 87 87 A D S S- 0 0 97 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.640 70.7-160.7 -73.0 121.9 32.6 24.5 19.7 88 88 A L > + 0 0 10 -2,-0.5 4,-3.1 1,-0.2 5,-0.3 0.452 60.0 104.6 -86.7 -6.0 32.5 28.3 19.8 89 89 A T H > S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.840 86.0 37.4 -46.4 -53.3 29.3 28.6 22.0 90 90 A V H > S+ 0 0 26 -3,-0.4 4,-2.4 -8,-0.3 -1,-0.2 0.872 117.4 51.9 -70.2 -39.0 31.0 29.6 25.3 91 91 A A H > S+ 0 0 7 -9,-0.3 4,-2.8 -4,-0.3 -2,-0.2 0.903 111.5 47.7 -59.3 -44.7 33.7 31.7 23.6 92 92 A I H X S+ 0 0 7 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.908 110.4 50.9 -64.4 -47.6 31.0 33.6 21.7 93 93 A R H X S+ 0 0 156 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.904 114.1 44.8 -58.4 -41.0 28.9 34.2 24.8 94 94 A d H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.943 110.7 52.4 -73.0 -41.1 31.9 35.6 26.6 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.866 108.1 53.8 -59.0 -39.8 33.1 37.8 23.7 96 96 A K H X S+ 0 0 49 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.885 110.3 46.3 -59.2 -41.2 29.5 39.2 23.7 97 97 A R H >< S+ 0 0 88 -4,-1.5 3,-1.3 -3,-0.2 4,-0.4 0.940 110.2 54.0 -69.6 -45.8 29.9 40.0 27.4 98 98 A V H >< S+ 0 0 4 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.884 104.8 53.5 -52.5 -49.1 33.4 41.6 26.8 99 99 A V H 3< S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.555 95.3 68.8 -68.4 -13.1 32.1 44.0 24.1 100 100 A L T << S+ 0 0 100 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.597 79.8 97.2 -77.7 -17.3 29.4 45.4 26.4 101 101 A D S X S- 0 0 67 -3,-1.7 3,-2.9 -4,-0.4 6,-0.1 -0.231 97.0 -97.7 -68.3 159.6 32.1 47.1 28.6 102 102 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.805 122.0 59.5 -46.8 -37.3 32.7 50.7 27.9 103 103 A N T > S- 0 0 134 1,-0.2 3,-1.8 -5,-0.1 4,-0.2 0.552 86.5-170.5 -75.2 -7.8 35.8 50.1 25.7 104 104 A G G X - 0 0 18 -3,-2.9 3,-1.6 1,-0.3 -1,-0.2 -0.152 66.1 -14.9 54.0-143.3 33.6 48.0 23.3 105 105 A I G > S+ 0 0 10 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.640 121.2 83.8 -69.9 -11.4 35.7 46.1 20.6 106 106 A G G < + 0 0 12 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.478 68.5 86.7 -69.6 -1.8 38.8 48.3 21.4 107 107 A A G < S+ 0 0 47 -3,-1.6 2,-0.7 -4,-0.2 -1,-0.3 0.777 77.8 75.5 -64.7 -25.6 39.2 45.6 24.3 108 108 A W <> - 0 0 8 -3,-1.9 4,-2.3 1,-0.2 3,-0.4 -0.803 69.6-159.2 -94.8 117.2 41.0 43.7 21.6 109 109 A V H > S+ 0 0 81 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.872 94.1 54.2 -58.7 -42.1 44.6 44.9 20.8 110 110 A A H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.802 107.1 50.9 -65.3 -34.0 44.6 43.1 17.4 111 111 A W H >>S+ 0 0 29 -3,-0.4 5,-2.6 -6,-0.2 4,-1.8 0.928 111.1 48.4 -64.4 -50.3 41.3 44.9 16.4 112 112 A R H <5S+ 0 0 118 -4,-2.3 -2,-0.2 -7,-0.2 -1,-0.2 0.917 120.2 40.0 -53.3 -38.3 42.8 48.3 17.4 113 113 A L H <5S+ 0 0 122 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.942 131.0 13.6 -80.6 -60.5 46.0 47.5 15.4 114 114 A H H <5S+ 0 0 65 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.1 0.567 130.7 34.5 -96.7 -13.5 44.9 45.8 12.2 115 115 A b T ><5S+ 0 0 2 -4,-1.8 3,-1.8 -5,-0.5 -3,-0.2 0.771 80.7 102.1-116.6 -37.9 41.2 46.3 11.9 116 116 A Q T 3 + 0 0 17 -2,-0.8 3,-1.6 1,-0.2 4,-0.4 0.263 47.7 108.4 -99.1 10.1 37.3 44.8 6.1 121 121 A R G >> S+ 0 0 200 1,-0.3 3,-1.4 2,-0.2 4,-0.8 0.870 73.1 61.5 -51.0 -45.8 35.4 43.8 3.0 122 122 A S G 34 S+ 0 0 71 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.672 88.9 68.9 -59.7 -23.6 38.1 41.1 2.3 123 123 A Y G <4 S+ 0 0 32 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.701 114.4 26.6 -70.2 -22.1 37.4 39.2 5.6 124 124 A V T X4 S+ 0 0 32 -3,-1.4 3,-2.2 -4,-0.4 5,-0.4 0.349 87.9 130.6-119.6 1.4 34.0 38.0 4.4 125 125 A A T 3< S+ 0 0 52 -4,-0.8 -119,-0.1 1,-0.3 -3,-0.0 -0.306 80.7 11.7 -60.5 133.1 34.5 38.1 0.6 126 126 A G T 3 S+ 0 0 79 1,-0.0 -1,-0.3 -120,-0.0 -120,-0.1 0.463 96.9 105.0 77.0 4.7 33.4 34.8 -0.9 127 127 A a S < S- 0 0 13 -3,-2.2 -2,-0.1 -122,-0.1 -1,-0.0 0.600 76.6-137.7 -88.3 -16.9 31.6 33.5 2.2 128 128 A G 0 0 81 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.0 0.797 360.0 360.0 61.1 39.3 28.2 34.2 0.8 129 129 A V 0 0 74 -5,-0.4 -4,-0.1 -116,-0.0 -1,-0.1 0.542 360.0 360.0-139.4 360.0 26.9 35.6 4.1