==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 27-MAR-92 1LHI . COMPND 2 MOLECULE: HUMAN LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INAKA,M.MATSUSHIMA,T.HERNING,R.KUROKI,K.YUTANI,M.KIKUCHI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 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 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 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 76 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 154.1 1.5 20.2 21.9 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.953 360.0-147.1-109.2 103.9 4.1 19.4 19.2 3 3 A F - 0 0 10 35,-2.7 2,-0.3 -2,-0.7 3,-0.0 -0.432 10.1-124.2 -71.4 154.8 6.9 21.9 19.4 4 4 A E > - 0 0 136 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.652 34.2-107.0 -88.5 150.7 8.8 23.1 16.4 5 5 A R H > S+ 0 0 88 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.903 114.5 36.1 -47.4 -63.9 12.6 22.7 16.8 6 6 A a H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.813 113.0 59.2 -67.1 -29.1 13.8 26.3 17.3 7 7 A E H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.940 109.9 43.7 -62.5 -44.7 10.7 27.2 19.3 8 8 A L H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.919 110.3 54.9 -65.1 -43.4 11.6 24.5 21.8 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.940 110.6 46.2 -57.2 -44.7 15.4 25.4 21.8 10 10 A R H X S+ 0 0 113 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.906 113.0 50.5 -64.8 -37.8 14.4 29.0 22.7 11 11 A T H X S+ 0 0 19 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.903 110.0 48.4 -63.8 -48.5 12.0 27.8 25.4 12 12 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 6,-0.3 0.879 109.4 54.0 -61.6 -40.4 14.6 25.5 27.0 13 13 A K H ><5S+ 0 0 89 -4,-2.5 3,-1.9 1,-0.2 5,-0.2 0.924 108.9 48.3 -57.8 -46.8 17.2 28.3 27.0 14 14 A R H 3<5S+ 0 0 184 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.850 106.6 57.2 -62.4 -29.7 14.8 30.6 28.9 15 15 A L T 3<5S- 0 0 55 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.374 120.3-111.2 -83.5 2.5 14.0 27.8 31.4 16 16 A G T < 5S+ 0 0 40 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.760 75.3 133.8 76.8 30.6 17.8 27.7 32.2 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.7 2,-0.1 2,-0.8 0.626 34.9 106.7 -88.3 -13.7 18.6 24.3 30.7 18 18 A D T 3 S- 0 0 77 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.601 102.7 -6.2 -70.8 106.8 21.7 25.4 28.8 19 19 A G T > S+ 0 0 43 4,-2.4 3,-2.1 -2,-0.8 2,-0.3 0.483 87.8 166.4 88.1 6.8 24.7 23.9 30.8 20 20 A Y B X S-B 23 0B 56 -3,-1.7 3,-1.5 3,-0.8 -1,-0.3 -0.375 79.7 -12.7 -62.1 122.6 22.4 22.6 33.6 21 21 A R T 3 S- 0 0 152 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.892 135.0 -52.5 50.4 41.3 24.6 20.2 35.6 22 22 A G T < S+ 0 0 76 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.546 107.1 131.5 75.6 13.2 27.1 20.4 32.7 23 23 A I B < -B 20 0B 11 -3,-1.5 -4,-2.4 -6,-0.1 -3,-0.8 -0.867 50.1-138.1-105.9 116.3 24.5 19.5 30.0 24 24 A S >> - 0 0 49 -2,-0.6 4,-1.6 -6,-0.2 3,-1.1 -0.212 22.7-111.8 -67.0 158.2 24.5 21.6 26.9 25 25 A L H 3> S+ 0 0 6 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.896 116.3 58.2 -56.1 -43.4 21.2 22.8 25.2 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.783 101.9 54.6 -60.3 -30.0 21.8 20.6 22.2 27 27 A N H <> S+ 0 0 30 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.903 109.1 47.5 -70.5 -42.6 22.0 17.5 24.4 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.881 112.1 51.2 -62.4 -38.6 18.5 18.3 25.9 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.925 109.6 48.7 -62.3 -48.3 17.3 18.9 22.3 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.930 111.4 51.2 -59.3 -43.6 18.6 15.5 21.1 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.930 111.6 45.4 -60.2 -50.0 17.0 13.9 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 6,-1.2 0.902 111.2 55.6 -59.9 -41.7 13.5 15.5 23.5 33 33 A K H X5S+ 0 0 74 -4,-2.7 4,-1.1 4,-0.2 -1,-0.2 0.930 115.3 34.6 -57.7 -52.2 13.8 14.6 19.8 34 34 A W H <5S+ 0 0 93 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.737 119.2 50.4 -79.1 -24.3 14.3 10.9 20.3 35 35 A E H <5S- 0 0 44 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.924 137.0 -9.7 -80.5 -43.5 12.2 10.4 23.3 36 36 A S H ><5S- 0 0 19 -4,-2.7 3,-0.6 20,-0.4 -3,-0.2 0.415 82.7-110.4-135.2 -3.5 9.0 12.1 22.1 37 37 A G T 3<>> -C 51 0C 44 5,-3.2 4,-1.7 -2,-0.4 3,-1.0 -0.862 11.6-172.4-100.2 93.8 6.0 -0.4 29.7 47 47 A A T 345S+ 0 0 75 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.840 78.0 65.7 -59.3 -32.8 4.0 -3.7 30.0 48 48 A G T 345S+ 0 0 86 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.749 122.0 11.9 -60.0 -33.7 7.1 -5.4 31.4 49 49 A D T <45S- 0 0 67 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.365 99.7-117.0-129.2 4.3 7.2 -3.5 34.7 50 50 A R T <5S+ 0 0 164 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.532 71.4 126.8 68.0 19.2 3.9 -1.6 34.7 51 51 A S E < -C 46 0C 0 -5,-0.6 -5,-3.2 -6,-0.0 2,-0.4 -0.571 46.8-144.5 -98.4 168.5 5.4 1.9 34.5 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.983 6.8-138.5-134.8 141.1 4.7 4.7 32.0 53 53 A D E -CD 44 60C 25 -9,-2.3 -9,-1.8 -2,-0.4 2,-0.4 -0.858 28.2-155.6 -98.1 128.8 6.9 7.3 30.5 54 54 A Y E > -CD 43 59C 22 5,-2.6 5,-2.0 -2,-0.5 3,-0.4 -0.942 30.8 -24.1-119.4 138.2 5.3 10.7 30.3 55 55 A G T > 5S- 0 0 0 -13,-2.9 3,-1.4 -2,-0.4 -16,-0.2 -0.189 98.2 -25.9 80.1-166.6 5.8 13.8 28.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.770 139.8 36.7 -61.9 -32.1 8.4 15.5 26.2 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.244 105.0-125.5-100.7 7.0 11.3 13.9 28.1 58 58 A Q T < 5 - 0 0 15 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.936 36.8-168.9 46.8 58.0 9.5 10.6 28.6 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.6 25,-0.1 2,-0.3 -0.640 17.4-120.6 -81.1 130.7 10.0 10.7 32.4 60 60 A N E >>> -D 53 0C 26 -2,-0.3 4,-2.1 -7,-0.2 3,-0.7 -0.529 4.7-144.2 -81.7 139.8 9.2 7.4 34.2 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 9,-0.2 0.572 89.7 77.5 -74.5 -14.4 6.6 6.9 36.8 62 62 A R T 345S- 0 0 43 11,-0.1 12,-2.7 1,-0.1 -1,-0.2 0.886 120.4 -0.0 -64.7 -36.9 8.6 4.3 38.8 63 63 A Y T <45S+ 0 0 118 -3,-0.7 13,-2.8 10,-0.2 -2,-0.2 0.739 130.9 42.8-120.0 -31.7 10.8 7.0 40.3 64 64 A W T <5S+ 0 0 32 -4,-2.1 13,-2.1 11,-0.3 15,-0.3 0.761 107.7 21.8 -98.2 -32.4 9.9 10.5 39.2 65 65 A c S + 0 0 51 -2,-0.3 3,-2.0 -11,-0.2 -11,-0.3 -0.612 28.5 165.9-134.7 67.4 7.8 10.6 43.2 76 76 A A T 3 S+ 0 0 22 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.826 79.1 51.2 -58.7 -34.7 11.2 12.3 43.4 77 77 A d T 3 S- 0 0 19 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.541 105.0-131.4 -81.1 -3.5 9.9 15.2 41.4 78 78 A H < + 0 0 154 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.948 64.8 119.0 53.9 55.5 6.9 15.6 43.8 79 79 A L S S- 0 0 38 -15,-0.3 -13,-2.8 16,-0.0 2,-0.3 -0.991 71.4-110.9-146.4 156.9 4.4 15.9 40.9 80 80 A S B > -e 66 0D 65 -2,-0.3 3,-1.8 -15,-0.2 4,-0.3 -0.626 36.0-123.0 -78.3 145.3 1.4 14.1 39.6 81 81 A c G > S+ 0 0 1 -15,-2.3 3,-1.7 1,-0.3 -14,-0.1 0.772 110.4 74.2 -62.4 -24.1 2.5 12.5 36.2 82 82 A S G > S+ 0 0 81 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.845 83.2 66.3 -57.1 -33.5 -0.4 14.5 34.8 83 83 A A G X S+ 0 0 16 -3,-1.8 3,-0.9 1,-0.3 9,-0.3 0.736 93.0 60.9 -61.1 -23.0 1.8 17.6 35.2 84 84 A L G < S+ 0 0 4 -3,-1.7 -28,-0.3 -4,-0.3 -1,-0.3 0.264 96.0 60.7 -87.6 8.7 4.1 16.1 32.5 85 85 A L G < S+ 0 0 57 -3,-2.0 -1,-0.2 -30,-0.1 -2,-0.2 0.252 78.5 115.7-118.8 10.6 1.4 16.2 29.9 86 86 A Q S < S- 0 0 82 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.367 70.7-130.0 -77.8 157.0 0.8 19.9 29.9 87 87 A D S S+ 0 0 99 -2,-0.1 2,-0.5 -46,-0.1 -1,-0.1 0.793 99.0 75.3 -72.2 -33.2 1.5 22.1 26.9 88 88 A N S S- 0 0 101 1,-0.1 3,-0.4 -48,-0.0 4,-0.2 -0.798 73.0-161.6 -79.9 121.8 3.5 24.4 29.3 89 89 A I > + 0 0 6 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.317 59.1 107.2 -92.0 10.1 6.8 22.5 30.0 90 90 A A H > S+ 0 0 39 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.855 84.6 43.0 -53.9 -44.4 7.8 24.3 33.1 91 91 A D H > S+ 0 0 59 -3,-0.4 4,-1.8 -8,-0.2 -1,-0.3 0.883 113.3 51.4 -70.5 -37.4 7.0 21.3 35.3 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.5 -4,-0.2 -2,-0.2 0.881 111.6 48.2 -64.1 -41.5 8.6 18.8 32.9 93 93 A V H X S+ 0 0 4 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.914 109.3 52.5 -63.2 -46.9 11.8 20.9 32.8 94 94 A A H X S+ 0 0 56 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.879 113.5 44.9 -57.7 -37.5 11.9 21.2 36.7 95 95 A d H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.909 109.5 53.3 -74.0 -43.7 11.6 17.4 36.8 96 96 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.894 108.1 52.8 -60.5 -39.4 14.2 16.8 34.1 97 97 A K H X S+ 0 0 44 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.904 108.8 49.7 -61.4 -41.9 16.6 19.0 36.2 98 98 A R H >< S+ 0 0 64 -4,-1.5 3,-1.0 -5,-0.2 4,-0.3 0.926 107.3 55.0 -61.1 -45.1 15.8 16.8 39.2 99 99 A V H >< S+ 0 0 3 -4,-2.7 3,-1.3 1,-0.3 6,-0.3 0.909 108.0 47.6 -56.0 -47.8 16.6 13.6 37.2 100 100 A V H 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.533 93.7 76.2 -74.5 -8.4 20.1 14.8 36.2 101 101 A R T << S+ 0 0 118 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.598 81.7 86.4 -74.2 -10.6 20.9 15.8 39.7 102 102 A D S X S- 0 0 65 -3,-1.3 3,-2.0 -4,-0.3 6,-0.1 -0.482 103.2 -95.3 -83.5 162.5 21.4 12.1 40.4 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.818 120.2 59.8 -48.6 -43.5 24.9 10.5 39.7 104 104 A Q T > S- 0 0 112 1,-0.2 3,-2.1 -5,-0.1 -4,-0.1 0.694 81.6-175.4 -61.3 -21.9 24.0 9.3 36.2 105 105 A G G X - 0 0 17 -3,-2.0 3,-1.7 -6,-0.3 -1,-0.2 -0.316 69.5 -10.1 61.0-143.1 23.2 12.8 35.0 106 106 A I G > S+ 0 0 13 1,-0.3 3,-1.4 2,-0.1 -1,-0.3 0.604 123.6 80.3 -61.7 -16.8 21.9 12.7 31.4 107 107 A R G < + 0 0 115 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.617 66.1 89.9 -69.1 -9.0 22.8 9.0 31.1 108 108 A A G < S+ 0 0 37 -3,-1.7 2,-0.7 1,-0.1 -1,-0.3 0.795 79.7 67.9 -56.7 -28.0 19.6 8.2 33.0 109 109 A W S X> S- 0 0 19 -3,-1.4 4,-1.5 1,-0.2 3,-1.1 -0.849 70.9-159.6 -98.7 116.7 18.0 8.0 29.5 110 110 A V H 3> S+ 0 0 83 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.798 93.2 62.7 -63.7 -28.2 19.2 5.1 27.4 111 111 A A H 3> S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.849 100.2 54.2 -61.7 -33.4 18.0 6.9 24.3 112 112 A W H <>>S+ 0 0 16 -3,-1.1 4,-2.7 -6,-0.2 5,-2.3 0.945 108.9 47.7 -64.3 -50.3 20.5 9.7 25.1 113 113 A R H <5S+ 0 0 96 -4,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.903 119.4 38.2 -57.0 -45.6 23.3 7.1 25.3 114 114 A N H <5S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.835 129.6 26.1 -76.1 -36.5 22.4 5.4 22.0 115 115 A R H <5S+ 0 0 125 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.627 132.6 20.8-106.2 -12.9 21.3 8.4 19.9 116 116 A b T ><5S+ 0 0 2 -4,-2.7 3,-1.4 -5,-0.2 -3,-0.2 0.614 85.3 104.0-127.5 -37.2 23.1 11.4 21.3 117 117 A Q T 3 + 0 0 19 -2,-1.2 3,-1.2 1,-0.2 4,-0.4 0.283 47.1 103.2 -95.1 9.6 24.5 17.3 18.2 122 122 A R G >> + 0 0 171 1,-0.3 3,-1.5 2,-0.2 4,-1.1 0.821 67.6 72.7 -58.9 -31.0 25.0 20.8 16.8 123 123 A Q G 34 S+ 0 0 104 -3,-0.5 3,-0.5 1,-0.3 -1,-0.3 0.819 86.7 63.2 -52.9 -38.7 22.2 20.1 14.2 124 124 A Y G <4 S+ 0 0 18 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.763 115.1 28.6 -62.4 -28.9 19.5 20.3 16.9 125 125 A V T X4 S+ 0 0 34 -3,-1.5 3,-2.0 -4,-0.4 5,-0.4 0.410 85.1 134.5-109.2 -2.1 20.2 23.9 17.7 126 126 A Q T 3< S- 0 0 129 -4,-1.1 -120,-0.1 -3,-0.5 -3,-0.0 -0.216 81.4 -1.3 -58.8 128.0 21.5 25.1 14.3 127 127 A G T 3 S+ 0 0 82 3,-0.1 -1,-0.3 1,-0.1 -121,-0.1 0.501 95.1 115.1 72.3 13.4 19.9 28.4 13.3 128 128 A a S < S- 0 0 3 -3,-2.0 -2,-0.1 2,-0.1 -118,-0.1 0.512 81.1-120.8 -87.3 -6.4 17.7 28.8 16.3 129 129 A G 0 0 80 -4,-0.3 -3,-0.1 1,-0.3 -4,-0.0 0.751 360.0 360.0 74.0 27.1 19.4 32.0 17.7 130 130 A V 0 0 69 -5,-0.4 -1,-0.3 -117,-0.0 -2,-0.1 -0.775 360.0 360.0-105.0 360.0 20.3 30.3 21.0