==== 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) 19-OCT-94 1LMN . COMPND 2 MOLECULE: RAINBOW TROUT 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) . 6600.0 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 . 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 70 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 140.5 40.1 23.6 16.0 2 2 A V B -A 39 0A 94 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.925 360.0-145.3-103.4 109.5 41.6 25.8 13.3 3 3 A Y - 0 0 28 35,-3.1 2,-0.3 -2,-0.7 3,-0.0 -0.417 9.1-123.1 -76.7 150.9 38.7 27.5 11.5 4 4 A D > - 0 0 92 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.683 33.2-114.2 -81.7 144.0 38.6 28.4 7.9 5 5 A R H > S+ 0 0 77 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.865 115.4 39.7 -51.9 -49.6 37.9 32.1 7.5 6 6 A a H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.825 111.7 57.4 -75.0 -30.8 34.4 31.6 5.9 7 7 A E H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.911 111.0 44.5 -63.2 -41.3 33.5 28.7 8.2 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.900 109.7 54.7 -67.4 -45.1 34.1 31.1 11.1 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.928 110.7 47.1 -55.5 -45.7 32.2 33.9 9.4 10 10 A R H X S+ 0 0 124 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.885 112.1 49.0 -62.2 -43.0 29.2 31.6 9.1 11 11 A A H X S+ 0 0 29 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.865 113.7 46.7 -67.4 -36.3 29.4 30.4 12.7 12 12 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 6,-0.4 0.917 113.1 48.6 -69.3 -46.5 29.6 34.0 14.0 13 13 A K H ><5S+ 0 0 88 -4,-2.7 3,-1.4 1,-0.2 5,-0.2 0.887 110.1 51.2 -60.9 -41.7 26.7 35.1 11.8 14 14 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.768 108.8 54.1 -64.3 -30.1 24.6 32.1 13.0 15 15 A S T 3<5S- 0 0 48 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.201 119.9-105.6 -89.7 6.9 25.4 33.1 16.7 16 16 A G T < 5S+ 0 0 41 -3,-1.4 -3,-0.2 -4,-0.0 -2,-0.1 0.637 80.4 129.9 77.1 22.6 24.2 36.7 16.3 17 17 A M > < + 0 0 0 -5,-2.5 3,-1.9 -6,-0.1 2,-1.0 0.711 40.8 100.9 -78.1 -25.0 27.7 38.4 16.3 18 18 A D T 3 S- 0 0 70 -6,-0.4 6,-0.2 1,-0.3 4,-0.0 -0.516 106.4 -4.1 -67.5 101.4 26.8 40.4 13.1 19 19 A G T > S+ 0 0 38 4,-2.5 3,-2.8 -2,-1.0 -1,-0.3 0.388 87.9 164.7 96.3 5.2 26.0 43.8 14.6 20 20 A Y B X S-B 23 0B 74 -3,-1.9 3,-1.8 3,-0.7 -1,-0.3 -0.350 81.3 -10.8 -61.6 122.7 26.4 42.8 18.3 21 21 A A T 3 S- 0 0 58 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.835 135.2 -55.9 53.5 36.0 26.7 46.0 20.3 22 22 A G T < S+ 0 0 70 -3,-2.8 2,-0.6 1,-0.2 -1,-0.3 0.592 105.0 131.1 78.1 13.6 27.1 47.7 17.0 23 23 A N B < -B 20 0B 23 -3,-1.8 -4,-2.5 -6,-0.2 -3,-0.7 -0.909 49.6-141.5-102.3 110.4 30.1 45.6 15.7 24 24 A S >> - 0 0 50 -2,-0.6 3,-1.5 -5,-0.2 4,-0.7 -0.306 28.0-100.2 -69.1 158.9 29.6 44.3 12.2 25 25 A L H >> S+ 0 0 5 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.764 116.8 61.2 -48.4 -46.6 30.8 40.8 11.3 26 26 A P H 3> S+ 0 0 6 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.780 99.2 60.6 -54.5 -29.4 34.0 41.7 9.5 27 27 A N H <> S+ 0 0 27 -3,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.927 106.9 44.2 -62.2 -46.7 35.2 43.3 12.8 28 28 A W H S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 6,-1.2 0.896 109.3 53.5 -62.9 -43.7 40.0 36.5 15.3 33 33 A K H X5S+ 0 0 72 -4,-2.2 4,-1.2 4,-0.2 -2,-0.2 0.919 116.7 35.3 -56.6 -51.1 42.5 36.4 12.4 34 34 A W H <5S+ 0 0 100 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.766 119.7 49.4 -78.6 -30.5 45.2 38.7 14.1 35 35 A E H <5S- 0 0 44 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.869 137.7 -8.0 -78.9 -40.6 44.6 37.4 17.7 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.0 19,-0.3 -3,-0.2 0.495 82.2-114.3-136.4 -1.1 44.7 33.7 17.1 37 37 A S T 3< - 0 0 50 4,-4.1 3,-2.2 -2,-0.3 -1,-0.0 -0.696 23.0-113.0-106.0 161.2 51.6 37.5 29.6 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.714 114.8 58.3 -55.7 -29.0 54.2 39.3 31.6 48 48 A D T 3 S- 0 0 77 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.290 122.4 -98.9 -87.6 3.4 51.7 40.0 34.3 49 49 A G S < S+ 0 0 21 -3,-2.2 2,-0.1 1,-0.4 -2,-0.1 0.322 87.9 119.3 95.0 -9.7 50.8 36.3 35.0 50 50 A S - 0 0 1 19,-0.1 -4,-4.1 -5,-0.1 -1,-0.4 -0.428 49.8-149.4 -87.0 162.8 47.7 36.4 32.9 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.5 -2,-0.1 2,-0.4 -0.979 10.0-132.0-132.1 148.1 47.0 34.3 29.9 52 52 A D E -CD 44 59C 24 -8,-2.4 -8,-1.7 -2,-0.3 2,-0.4 -0.842 28.5-155.5 -99.9 131.6 45.0 34.9 26.7 53 53 A Y E > -CD 43 58C 25 5,-2.0 5,-2.2 -2,-0.4 3,-0.4 -0.946 32.7 -27.2-123.0 132.2 42.7 32.1 25.7 54 54 A G T > 5S- 0 0 1 -12,-2.1 3,-1.1 -2,-0.4 -15,-0.2 -0.134 97.3 -29.3 78.9-167.7 41.1 30.9 22.4 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.808 141.3 37.6 -58.8 -34.2 40.0 32.3 19.1 56 56 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.281 105.2-128.8-102.2 4.2 39.3 35.8 20.6 57 57 A Q T < 5 - 0 0 16 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.915 32.3-166.5 44.1 60.8 42.3 35.6 23.0 58 58 A I E < -D 53 0C 5 -5,-2.2 -5,-2.0 25,-0.1 2,-0.2 -0.544 18.1-119.5 -78.4 131.4 40.2 36.5 26.2 59 59 A N E >> -D 52 0C 27 -2,-0.3 4,-2.1 -7,-0.2 3,-0.7 -0.537 4.7-141.9 -85.4 137.0 42.4 37.4 29.2 60 60 A S T 34 S+ 0 0 0 -9,-2.5 14,-0.3 -2,-0.2 6,-0.3 0.504 90.8 73.8 -74.0 -7.7 42.5 35.6 32.5 61 61 A R T 34 S+ 0 0 89 11,-0.1 12,-1.9 -10,-0.1 -1,-0.2 0.855 118.4 7.2 -75.8 -33.1 42.9 38.7 34.7 62 62 A Y T <4 S+ 0 0 103 -3,-0.7 13,-2.3 10,-0.2 -2,-0.2 0.771 130.4 36.4-117.5 -28.3 39.3 39.8 34.1 63 63 A W S < S+ 0 0 28 -4,-2.1 13,-2.2 11,-0.3 15,-0.5 0.742 107.1 22.2-104.6 -28.3 37.1 37.3 32.3 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 12,-0.1 10,-0.4 -0.940 68.8-114.6-137.8 162.3 37.8 33.6 33.0 65 65 A D B +e 79 0D 49 13,-2.8 15,-1.9 -2,-0.3 16,-0.3 -0.837 34.2 161.7-101.3 118.6 39.3 31.6 35.8 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.3 13,-0.1 0.385 49.8-126.6-112.0 1.8 42.6 29.7 35.0 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 12,-0.0 0.472 95.4 69.5 68.5 10.0 43.6 29.2 38.6 68 68 A R S S+ 0 0 120 -19,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.167 70.2 103.3-138.0 14.4 47.0 30.7 38.3 69 69 A T > - 0 0 19 -9,-0.1 3,-0.7 -18,-0.0 2,-0.3 -0.919 66.7-130.3-107.9 124.3 46.3 34.4 37.7 70 70 A P T 3 S+ 0 0 86 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.485 86.6 7.4 -74.5 133.6 46.8 36.9 40.5 71 71 A G T 3 S+ 0 0 55 -2,-0.3 2,-0.3 1,-0.2 0, 0.0 0.925 88.5 171.8 62.2 51.3 43.9 39.3 41.2 72 72 A A < - 0 0 42 -3,-0.7 -10,-0.2 1,-0.1 -1,-0.2 -0.723 24.6-171.6 -95.7 144.9 41.6 37.6 38.8 73 73 A K - 0 0 98 -12,-1.9 -11,-0.2 -2,-0.3 -10,-0.1 0.600 15.8-151.0-111.7 -14.3 37.9 38.5 38.5 74 74 A N + 0 0 53 -10,-0.4 3,-0.3 -14,-0.3 -11,-0.3 0.905 23.6 171.0 43.7 62.1 36.2 35.9 36.2 75 75 A V S S+ 0 0 66 -13,-2.3 -12,-0.2 1,-0.2 -11,-0.1 0.848 75.8 53.6 -73.5 -31.8 33.5 38.2 34.9 76 76 A d S S- 0 0 29 -13,-2.2 -1,-0.2 2,-0.1 -12,-0.1 0.661 105.7-132.8 -76.7 -13.6 32.3 35.6 32.3 77 77 A G + 0 0 55 -14,-0.4 2,-0.3 -3,-0.3 -13,-0.1 0.841 63.2 113.6 69.3 38.5 32.0 33.1 35.1 78 78 A I S S- 0 0 24 -15,-0.5 -13,-2.8 12,-0.0 2,-0.3 -0.845 73.7-103.6-133.3 171.5 33.8 30.3 33.3 79 79 A R B > -e 65 0D 153 -2,-0.3 3,-1.5 -15,-0.2 -13,-0.2 -0.749 36.0-126.1 -84.1 140.2 36.9 28.2 33.5 80 80 A c G > S+ 0 0 2 -15,-1.9 3,-1.8 -2,-0.3 -14,-0.1 0.751 106.1 71.3 -63.4 -23.2 39.4 29.5 30.7 81 81 A S G > S+ 0 0 79 -16,-0.3 3,-1.6 1,-0.3 -1,-0.3 0.742 86.1 65.9 -63.4 -23.8 39.7 26.0 29.4 82 82 A Q G < S+ 0 0 77 -3,-1.5 3,-0.5 1,-0.3 9,-0.3 0.588 91.5 64.5 -71.5 -11.7 36.0 26.3 28.1 83 83 A L G < S+ 0 0 4 -3,-1.8 -28,-0.5 1,-0.2 -1,-0.3 0.354 94.8 60.5 -87.9 -2.6 37.4 29.0 25.7 84 84 A L S < S+ 0 0 38 -3,-1.6 -1,-0.2 -30,-0.2 -2,-0.2 0.377 76.7 114.9-109.3 6.0 39.5 26.4 23.9 85 85 A T S S- 0 0 64 -3,-0.5 6,-0.1 2,-0.3 -3,-0.0 -0.246 73.5-122.8 -76.3 161.0 36.9 24.0 22.6 86 86 A D S S+ 0 0 89 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.883 100.5 79.6 -68.7 -34.5 36.1 23.5 18.9 87 87 A D S S- 0 0 99 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.600 72.3-158.8 -75.0 122.6 32.5 24.5 19.8 88 88 A L > + 0 0 9 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.476 60.0 105.7 -84.9 -6.1 32.5 28.3 20.0 89 89 A T H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.828 85.1 38.1 -47.8 -48.5 29.3 28.7 22.2 90 90 A V H > S+ 0 0 26 -3,-0.4 4,-2.3 -8,-0.3 -1,-0.2 0.870 116.3 52.5 -73.9 -39.6 31.0 29.7 25.5 91 91 A A H > S+ 0 0 8 -4,-0.3 4,-2.7 -9,-0.3 5,-0.2 0.900 112.0 47.4 -58.8 -41.7 33.7 31.8 23.7 92 92 A I H X S+ 0 0 6 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.920 110.3 51.1 -68.5 -43.6 31.0 33.7 21.9 93 93 A R H X S+ 0 0 162 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.901 114.5 43.5 -61.0 -40.6 28.9 34.2 25.0 94 94 A d H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 3,-0.3 0.935 111.6 52.5 -72.5 -44.6 32.0 35.6 26.9 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.879 107.7 53.9 -55.3 -41.0 33.2 37.8 23.9 96 96 A K H < S+ 0 0 50 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.914 109.7 47.4 -60.3 -40.5 29.6 39.3 23.8 97 97 A R H >< S+ 0 0 88 -4,-1.3 3,-1.2 -3,-0.3 4,-0.4 0.888 108.5 55.7 -70.2 -39.1 30.0 40.1 27.6 98 98 A V H >< S+ 0 0 6 -4,-2.5 3,-1.5 1,-0.3 6,-0.2 0.904 104.2 52.4 -61.5 -44.8 33.4 41.7 26.9 99 99 A V T 3< S+ 0 0 6 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.481 94.3 70.6 -73.7 -4.6 32.2 44.2 24.3 100 100 A L T < S+ 0 0 99 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.536 80.5 95.6 -81.1 -15.2 29.4 45.5 26.6 101 101 A D S X S- 0 0 67 -3,-1.5 3,-2.5 -4,-0.4 6,-0.1 -0.285 98.3 -97.8 -71.0 161.8 32.1 47.2 28.7 102 102 A P T 3 S+ 0 0 127 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.832 121.0 58.6 -52.1 -32.8 32.8 50.9 27.9 103 103 A N T > S- 0 0 130 1,-0.2 3,-2.0 -5,-0.1 4,-0.2 0.614 86.5-169.7 -79.3 -8.2 35.8 50.2 25.8 104 104 A G G X - 0 0 18 -3,-2.5 3,-1.7 1,-0.3 -1,-0.2 -0.186 66.9 -18.7 55.6-149.9 33.7 48.0 23.4 105 105 A I G > S+ 0 0 8 1,-0.3 3,-1.6 -6,-0.2 -1,-0.3 0.592 123.8 84.7 -67.9 -7.0 35.7 46.1 20.8 106 106 A G G < + 0 0 15 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.540 69.6 82.9 -69.7 -10.5 38.7 48.5 21.5 107 107 A A G < S+ 0 0 49 -3,-1.7 2,-0.6 -4,-0.2 -1,-0.3 0.789 77.7 76.1 -62.0 -30.0 39.3 46.1 24.4 108 108 A W X> - 0 0 13 -3,-1.6 4,-1.9 1,-0.2 3,-0.5 -0.805 69.7-156.6 -89.1 117.7 41.2 43.9 21.9 109 109 A V H 3> S+ 0 0 80 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.872 93.7 57.7 -61.7 -40.4 44.7 45.2 21.0 110 110 A A H 3> S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.782 106.2 49.4 -62.1 -33.0 44.7 43.3 17.7 111 111 A W H <>>S+ 0 0 30 -3,-0.5 5,-2.9 -6,-0.2 4,-1.9 0.904 110.9 49.0 -68.3 -49.1 41.5 45.1 16.6 112 112 A R H <5S+ 0 0 118 -4,-1.9 -2,-0.2 -7,-0.2 -1,-0.2 0.921 120.1 40.1 -52.5 -41.2 43.0 48.6 17.6 113 113 A L H <5S+ 0 0 117 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.922 131.5 13.7 -78.6 -58.8 46.1 47.7 15.6 114 114 A H H <5S+ 0 0 63 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.609 130.8 32.6-102.3 -9.9 44.9 45.9 12.4 115 115 A b T ><5S+ 0 0 2 -4,-1.9 3,-1.8 -5,-0.3 -3,-0.2 0.700 82.8 102.4-117.4 -33.9 41.2 46.4 12.0 116 116 A Q T 3 + 0 0 15 -2,-0.8 3,-1.6 1,-0.2 4,-0.5 0.296 48.2 105.3-104.8 13.4 37.4 44.9 6.3 121 121 A R G >> S+ 0 0 156 1,-0.3 3,-1.6 2,-0.2 4,-0.9 0.874 72.3 63.3 -60.6 -37.9 35.5 43.7 3.3 122 122 A S G 34 S+ 0 0 77 -3,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.748 91.6 66.7 -56.2 -27.5 38.1 41.2 2.4 123 123 A Y G <4 S+ 0 0 34 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.758 113.3 29.1 -67.6 -26.5 37.5 39.3 5.7 124 124 A V T X4 S+ 0 0 12 -3,-1.6 3,-2.0 -4,-0.5 5,-0.4 0.318 90.6 131.5-110.9 0.2 34.0 38.2 4.6 125 125 A A T 3< S+ 0 0 52 -4,-0.9 -119,-0.1 1,-0.3 -3,-0.0 -0.334 77.8 8.2 -64.5 130.5 34.7 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 0.436 96.5 108.6 77.1 7.4 33.5 34.9 -0.8 127 127 A a S < S- 0 0 10 -3,-2.0 -2,-0.1 -122,-0.0 -117,-0.0 0.571 75.9-135.4 -85.6 -14.8 31.7 33.6 2.3 128 128 A G 0 0 83 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.0 0.847 360.0 360.0 58.4 40.2 28.2 34.2 0.9 129 129 A V 0 0 74 -5,-0.4 -4,-0.1 -116,-0.0 -1,-0.1 0.584 360.0 360.0-140.3 360.0 27.1 35.7 4.2