==== 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) 14-NOV-94 1LMC . 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) . 6702.0 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 . 27 20.9 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,-2.2 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 143.2 40.1 23.5 15.9 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.924 360.0-145.2-101.6 108.9 41.6 25.8 13.3 3 3 A Y - 0 0 27 35,-2.8 2,-0.3 -2,-0.7 3,-0.0 -0.410 9.1-123.7 -76.1 150.3 38.7 27.4 11.5 4 4 A D > - 0 0 93 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.663 33.3-113.5 -76.9 142.9 38.6 28.3 7.8 5 5 A R H > S+ 0 0 79 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.838 115.7 39.8 -55.2 -44.4 37.8 32.1 7.5 6 6 A a H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.789 112.2 57.8 -76.1 -29.8 34.4 31.6 5.8 7 7 A E H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.890 110.9 42.5 -62.7 -41.1 33.6 28.7 8.1 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.915 109.9 57.4 -71.1 -43.6 34.1 31.1 11.0 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.889 109.2 46.6 -56.3 -42.3 32.2 33.9 9.3 10 10 A R H X S+ 0 0 122 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.876 111.0 49.9 -68.7 -40.6 29.2 31.5 9.0 11 11 A A H X S+ 0 0 27 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.883 113.9 46.8 -64.4 -39.8 29.4 30.3 12.7 12 12 A L H <>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 6,-0.4 0.929 112.8 48.0 -69.1 -45.8 29.6 34.0 13.9 13 13 A K H ><5S+ 0 0 87 -4,-2.3 3,-1.4 1,-0.2 5,-0.2 0.912 111.3 51.5 -62.8 -43.3 26.7 35.1 11.7 14 14 A A H 3<5S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.779 109.4 51.8 -60.3 -32.0 24.6 32.1 12.9 15 15 A S T 3<5S- 0 0 49 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.205 120.4-104.4 -93.1 9.1 25.4 33.1 16.6 16 16 A G T < 5S+ 0 0 41 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.616 79.8 130.9 76.1 24.4 24.2 36.7 16.3 17 17 A M > < + 0 0 0 -5,-2.6 3,-2.0 -6,-0.2 2,-0.9 0.722 41.8 100.8 -76.9 -20.7 27.7 38.4 16.2 18 18 A D T 3 S- 0 0 77 -6,-0.4 6,-0.2 1,-0.3 4,-0.1 -0.515 106.0 -3.0 -70.5 106.7 26.8 40.4 13.0 19 19 A G T > S+ 0 0 41 4,-1.9 3,-2.3 -2,-0.9 2,-0.3 0.495 88.1 165.6 93.2 6.2 25.9 43.8 14.5 20 20 A Y B X S-B 23 0B 70 -3,-2.0 3,-1.4 3,-0.8 -1,-0.3 -0.434 80.7 -13.2 -64.5 121.1 26.4 42.7 18.2 21 21 A A T 3 S- 0 0 58 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.823 134.3 -54.3 53.3 38.2 26.7 46.0 20.2 22 22 A G T < S+ 0 0 69 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.676 106.6 131.4 74.9 20.1 27.1 47.7 16.8 23 23 A N B < -B 20 0B 20 -3,-1.4 -4,-1.9 -6,-0.2 -3,-0.8 -0.925 49.9-141.1-106.3 107.2 30.1 45.6 15.6 24 24 A S >> - 0 0 52 -2,-0.7 3,-1.5 -5,-0.2 4,-0.9 -0.251 27.0-102.5 -66.5 155.9 29.6 44.3 12.1 25 25 A L H >> S+ 0 0 5 1,-0.3 4,-1.9 2,-0.2 3,-0.8 0.817 116.6 61.1 -44.4 -53.4 30.7 40.7 11.2 26 26 A P H 3> S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.748 99.9 57.7 -51.4 -28.7 34.0 41.7 9.4 27 27 A N H <> S+ 0 0 26 -3,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.914 108.5 46.7 -63.4 -47.1 35.3 43.3 12.7 28 28 A W H S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.2 6,-1.4 0.874 110.7 51.4 -64.3 -44.3 40.0 36.4 15.3 33 33 A K H X5S+ 0 0 70 -4,-2.2 4,-1.5 4,-0.2 -2,-0.2 0.979 118.5 34.4 -54.1 -58.3 42.5 36.3 12.3 34 34 A W H <5S+ 0 0 107 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.825 121.9 48.7 -71.2 -36.0 45.1 38.7 14.0 35 35 A E H <5S- 0 0 41 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.905 136.9 -6.1 -76.1 -47.6 44.4 37.5 17.5 36 36 A S H ><5S- 0 0 10 -4,-2.7 3,-1.1 19,-0.4 -3,-0.2 0.395 83.3-114.4-129.7 1.9 44.6 33.7 17.1 37 37 A S T 3< - 0 0 46 4,-3.4 3,-2.3 -2,-0.3 -1,-0.0 -0.733 23.9-111.7-104.4 155.3 51.4 37.7 29.4 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.680 115.3 58.3 -49.9 -31.4 54.2 39.5 31.4 48 48 A D T 3 S- 0 0 77 2,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.258 121.6 -97.3 -85.5 0.3 51.7 40.0 34.2 49 49 A G S < S+ 0 0 25 -3,-2.3 2,-0.1 1,-0.4 -2,-0.1 0.272 88.2 113.7 100.9 -12.5 50.8 36.4 34.9 50 50 A S - 0 0 0 19,-0.1 -4,-3.4 -5,-0.0 -1,-0.4 -0.416 52.9-145.5 -89.9 166.7 47.6 36.3 32.9 51 51 A T E -C 45 0C 2 -6,-0.2 9,-2.1 -2,-0.1 2,-0.4 -0.977 8.7-132.4-133.7 145.7 47.0 34.2 29.8 52 52 A D E -CD 44 59C 22 -8,-2.2 -8,-1.7 -2,-0.3 2,-0.4 -0.818 29.5-157.1 -94.9 134.0 45.0 34.9 26.6 53 53 A Y E > -CD 43 58C 23 5,-1.6 5,-2.1 -2,-0.4 3,-0.3 -0.987 32.1 -22.3-128.5 130.5 42.7 32.1 25.6 54 54 A G T > 5S- 0 0 1 -12,-2.4 3,-0.5 -2,-0.4 -15,-0.2 -0.275 98.2 -31.2 86.1-166.8 41.0 30.9 22.4 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.2 -17,-0.3 0.796 141.7 37.9 -61.0 -36.5 40.0 32.4 19.0 56 56 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.2 27,-0.2 -2,-0.2 0.365 105.2-128.9 -96.8 -2.4 39.3 35.8 20.6 57 57 A Q T < 5 - 0 0 17 -3,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.948 31.6-164.4 47.0 61.2 42.3 35.6 23.0 58 58 A I E < -D 53 0C 4 -5,-2.1 -5,-1.6 25,-0.1 2,-0.2 -0.555 17.1-119.0 -75.8 131.9 40.2 36.5 26.1 59 59 A N E >> -D 52 0C 27 -2,-0.3 4,-2.0 -7,-0.2 3,-0.6 -0.494 6.4-144.4 -84.9 136.3 42.4 37.5 29.1 60 60 A S T 34 S+ 0 0 0 -9,-2.1 14,-0.3 1,-0.2 6,-0.3 0.542 89.8 73.3 -75.9 -9.5 42.4 35.6 32.4 61 61 A R T 34 S+ 0 0 81 11,-0.1 12,-1.3 -10,-0.1 -1,-0.2 0.808 119.2 7.0 -72.1 -33.7 42.8 38.6 34.6 62 62 A Y T <4 S+ 0 0 105 -3,-0.6 13,-3.0 10,-0.2 -2,-0.2 0.763 130.5 36.9-116.4 -34.3 39.3 39.8 34.1 63 63 A W S < S+ 0 0 28 -4,-2.0 13,-2.0 11,-0.3 15,-0.5 0.742 108.0 20.6-102.6 -26.9 37.1 37.3 32.2 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 11,-0.1 10,-0.4 -0.926 68.7-113.9-140.0 166.5 37.8 33.6 33.0 65 65 A D B +e 79 0D 50 13,-2.8 15,-2.0 -2,-0.3 16,-0.4 -0.870 33.1 162.4-105.6 119.3 39.4 31.5 35.7 66 66 A D - 0 0 38 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.341 52.1-123.0-113.9 6.1 42.6 29.6 34.8 67 67 A G S S+ 0 0 68 -7,-0.1 -2,-0.1 2,-0.1 12,-0.0 0.403 97.5 68.0 69.0 2.7 43.6 29.1 38.5 68 68 A R + 0 0 121 -19,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.145 67.6 108.9-134.6 16.7 47.0 30.8 38.2 69 69 A T > - 0 0 20 -9,-0.1 3,-0.8 -18,-0.0 2,-0.3 -0.907 67.2-124.5-106.6 124.1 46.2 34.4 37.6 70 70 A P T 3 S- 0 0 84 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.463 89.7 -2.0 -64.7 122.8 46.9 37.0 40.3 71 71 A G T 3 S+ 0 0 53 -2,-0.3 2,-0.3 1,-0.2 0, 0.0 0.917 86.5 176.1 55.7 57.7 43.8 39.0 41.2 72 72 A A < - 0 0 41 -3,-0.8 -10,-0.2 1,-0.1 -1,-0.2 -0.701 21.7-168.2 -89.9 144.8 41.5 37.5 38.7 73 73 A K - 0 0 140 -12,-1.3 -11,-0.2 -2,-0.3 -10,-0.1 0.579 16.1-149.5-110.1 -23.4 37.8 38.5 38.5 74 74 A N > + 0 0 50 -10,-0.4 3,-0.6 -14,-0.3 -11,-0.3 0.917 24.0 172.5 49.2 59.5 36.2 35.9 36.2 75 75 A V T 3 S+ 0 0 67 -13,-3.0 -12,-0.2 1,-0.2 -11,-0.1 0.848 76.0 52.3 -68.2 -36.2 33.5 38.2 34.9 76 76 A d T 3 S- 0 0 29 -13,-2.0 -1,-0.2 2,-0.1 -12,-0.1 0.615 106.0-131.1 -76.6 -10.8 32.3 35.7 32.3 77 77 A G < + 0 0 55 -3,-0.6 2,-0.3 -14,-0.3 -13,-0.1 0.799 63.8 113.0 72.3 30.8 32.0 33.1 35.0 78 78 A I S S- 0 0 25 -15,-0.5 -13,-2.8 12,-0.0 2,-0.3 -0.832 73.7-104.6-129.6 171.6 33.8 30.3 33.3 79 79 A R B > -e 65 0D 156 -2,-0.3 3,-1.5 -15,-0.2 -13,-0.2 -0.757 37.0-126.8 -86.1 141.9 37.0 28.2 33.5 80 80 A c G > S+ 0 0 1 -15,-2.0 3,-2.4 -2,-0.3 -14,-0.1 0.776 105.2 73.5 -62.8 -30.7 39.4 29.6 30.7 81 81 A S G > S+ 0 0 76 -16,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.732 85.7 64.6 -53.7 -27.0 39.7 26.0 29.4 82 82 A Q G X S+ 0 0 77 -3,-1.5 3,-0.5 1,-0.3 9,-0.3 0.583 91.0 65.7 -72.5 -15.2 36.1 26.3 28.0 83 83 A L G < S+ 0 0 3 -3,-2.4 -28,-0.5 1,-0.2 -1,-0.3 0.363 93.7 62.0 -84.6 -4.0 37.4 29.0 25.7 84 84 A L G < S+ 0 0 40 -3,-1.4 -1,-0.2 -30,-0.1 -2,-0.2 0.330 76.3 113.6-105.5 3.7 39.6 26.4 23.9 85 85 A T S < S- 0 0 65 -3,-0.5 6,-0.1 2,-0.3 -3,-0.0 -0.324 73.9-122.8 -77.0 159.9 36.9 24.0 22.5 86 86 A D S S+ 0 0 90 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.861 100.4 81.3 -67.4 -33.1 36.1 23.5 18.8 87 87 A D S S- 0 0 97 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.649 70.5-160.9 -75.4 118.7 32.6 24.5 19.8 88 88 A L > + 0 0 10 -2,-0.5 4,-3.1 1,-0.2 5,-0.3 0.462 60.3 106.0 -84.1 -6.1 32.5 28.3 19.9 89 89 A T H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.820 85.8 36.7 -45.7 -52.6 29.3 28.6 22.1 90 90 A V H > S+ 0 0 24 -3,-0.4 4,-2.5 -8,-0.3 -1,-0.2 0.861 116.2 53.0 -72.3 -39.3 31.1 29.7 25.4 91 91 A A H > S+ 0 0 6 -4,-0.3 4,-2.5 -9,-0.3 5,-0.2 0.875 112.5 46.2 -59.6 -45.3 33.7 31.8 23.6 92 92 A I H X S+ 0 0 7 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.902 109.4 52.9 -66.5 -43.6 30.9 33.7 21.8 93 93 A R H X S+ 0 0 159 -4,-2.0 4,-1.1 -5,-0.3 -2,-0.2 0.912 115.2 42.2 -57.4 -42.2 28.9 34.1 25.0 94 94 A d H X S+ 0 0 4 -4,-2.5 4,-2.6 2,-0.2 3,-0.3 0.916 110.6 53.3 -75.6 -40.5 32.0 35.6 26.7 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.897 108.3 54.4 -55.1 -42.7 33.1 37.9 23.7 96 96 A K H < S+ 0 0 50 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.883 109.3 46.2 -58.7 -39.7 29.5 39.2 23.8 97 97 A R H >< S+ 0 0 90 -4,-1.1 3,-1.2 -3,-0.3 4,-0.4 0.896 109.2 55.7 -72.9 -42.0 29.9 40.1 27.5 98 98 A V H >< S+ 0 0 4 -4,-2.6 3,-1.5 1,-0.2 6,-0.2 0.896 104.5 52.2 -58.0 -46.9 33.4 41.7 26.9 99 99 A V T 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.499 94.4 71.3 -73.9 -4.0 32.1 44.2 24.2 100 100 A L T < S+ 0 0 99 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.614 80.4 95.8 -81.9 -14.4 29.3 45.4 26.5 101 101 A D S X S- 0 0 66 -3,-1.5 3,-2.3 -4,-0.4 6,-0.1 -0.245 96.8-101.0 -70.5 158.7 32.0 47.2 28.6 102 102 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.801 121.1 59.0 -51.7 -32.2 32.7 50.8 27.8 103 103 A N T > S- 0 0 130 1,-0.2 3,-1.6 -5,-0.1 4,-0.1 0.621 86.7-173.6 -77.9 -13.4 35.8 50.1 25.8 104 104 A G G X - 0 0 16 -3,-2.3 3,-1.3 1,-0.3 -1,-0.2 -0.233 65.2 -15.2 56.6-143.2 33.7 48.0 23.4 105 105 A I G > S+ 0 0 9 1,-0.3 3,-1.9 -6,-0.2 -1,-0.3 0.666 121.8 83.0 -70.5 -14.2 35.7 46.1 20.7 106 106 A G G < + 0 0 14 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.427 69.8 84.8 -67.7 1.2 38.8 48.3 21.5 107 107 A A G < S+ 0 0 47 -3,-1.3 2,-0.7 -4,-0.1 -1,-0.3 0.720 76.7 78.5 -70.0 -25.4 39.4 45.9 24.3 108 108 A W S <> S- 0 0 9 -3,-1.9 4,-1.9 1,-0.2 3,-0.4 -0.827 70.5-157.7 -89.2 115.8 41.1 43.7 21.7 109 109 A V H > S+ 0 0 84 -2,-0.7 4,-2.0 1,-0.3 -1,-0.2 0.899 93.7 53.5 -59.9 -45.1 44.6 45.0 21.0 110 110 A A H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.758 106.0 53.1 -65.4 -30.1 44.7 43.2 17.6 111 111 A W H >>S+ 0 0 30 -3,-0.4 5,-2.7 -6,-0.2 4,-1.8 0.899 110.0 48.3 -65.0 -45.6 41.4 44.9 16.6 112 112 A R H <5S+ 0 0 119 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.902 119.4 40.0 -57.6 -38.7 43.0 48.4 17.5 113 113 A L H <5S+ 0 0 125 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.918 131.1 15.3 -81.6 -58.4 46.1 47.6 15.5 114 114 A H H <5S+ 0 0 65 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.649 131.2 31.5 -98.1 -13.9 45.0 45.7 12.3 115 115 A b T ><5S+ 0 0 1 -4,-1.8 3,-1.7 -5,-0.4 -3,-0.2 0.726 82.9 102.7-115.9 -37.0 41.2 46.3 11.9 116 116 A Q T 3 + 0 0 15 -2,-0.8 3,-1.9 1,-0.1 4,-0.5 0.203 46.7 109.5 -99.9 12.0 37.5 44.8 6.2 121 121 A R G >> S+ 0 0 193 1,-0.3 3,-1.5 2,-0.2 4,-1.0 0.898 72.0 62.6 -51.2 -46.1 35.5 43.8 3.1 122 122 A S G 34 S+ 0 0 70 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.754 89.8 66.7 -56.3 -29.2 38.1 41.2 2.4 123 123 A Y G <4 S+ 0 0 35 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.694 113.9 28.8 -74.0 -16.8 37.5 39.2 5.7 124 124 A V T X4 S+ 0 0 30 -3,-1.5 3,-2.1 -4,-0.5 4,-0.4 0.372 89.3 130.1-118.4 1.4 34.0 38.1 4.6 125 125 A A T 3< S+ 0 0 52 -4,-1.0 -3,-0.0 1,-0.3 -119,-0.0 -0.305 78.7 10.1 -63.4 129.6 34.6 38.1 0.8 126 126 A G T 3 S+ 0 0 80 -2,-0.1 -1,-0.3 -120,-0.0 -120,-0.1 0.506 96.4 106.6 80.1 9.6 33.5 34.9 -0.8 127 127 A a S < S- 0 0 11 -3,-2.1 -2,-0.1 -122,-0.1 -117,-0.0 0.638 76.6-135.5 -90.2 -18.5 31.6 33.5 2.3 128 128 A G 0 0 82 -4,-0.4 -3,-0.1 1,-0.0 -4,-0.0 0.872 360.0 360.0 65.4 41.4 28.1 34.2 0.9 129 129 A V 0 0 72 -5,-0.3 -4,-0.1 -116,-0.0 -5,-0.0 0.465 360.0 360.0-140.9 360.0 27.0 35.6 4.3