==== 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 1LHJ . 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) . 6948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 70.8 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 . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 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 . 5 3.8 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 74 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 142.8 1.4 20.5 22.3 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.961 360.0-146.2-103.8 110.2 4.0 19.6 19.6 3 3 A F - 0 0 9 35,-2.6 2,-0.3 -2,-0.7 3,-0.0 -0.415 10.0-124.9 -76.0 152.4 6.8 22.3 19.8 4 4 A E > - 0 0 147 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.694 35.3-107.5 -86.2 151.3 8.7 23.4 16.7 5 5 A R H > S+ 0 0 83 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.911 114.0 40.2 -48.2 -63.2 12.4 23.0 17.2 6 6 A a H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 111.9 56.5 -62.3 -34.0 13.5 26.6 17.6 7 7 A E H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.926 110.7 44.5 -60.2 -46.1 10.5 27.6 19.8 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.917 109.7 55.8 -65.6 -39.4 11.4 24.8 22.2 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.902 110.5 44.6 -59.7 -44.5 15.1 25.7 22.2 10 10 A R H X S+ 0 0 111 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.850 112.2 52.9 -68.4 -37.4 14.3 29.3 23.2 11 11 A T H X S+ 0 0 20 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.906 110.4 47.5 -62.9 -45.7 11.9 28.0 25.8 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 6,-0.3 0.832 108.2 54.3 -62.9 -41.1 14.6 25.8 27.3 13 13 A K H ><5S+ 0 0 88 -4,-2.1 3,-1.9 1,-0.2 5,-0.3 0.932 107.9 50.0 -62.5 -42.3 17.1 28.5 27.4 14 14 A R H 3<5S+ 0 0 187 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.805 105.9 57.9 -63.9 -26.8 14.7 30.8 29.4 15 15 A L T 3<5S- 0 0 57 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.333 120.0-109.0 -85.1 3.4 14.2 27.9 31.8 16 16 A G T < 5S+ 0 0 42 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.660 77.4 131.0 81.1 26.3 17.9 27.7 32.6 17 17 A M > < + 0 0 0 -5,-2.2 3,-1.5 2,-0.1 2,-0.9 0.615 34.8 107.1 -86.6 -17.8 18.7 24.4 30.9 18 18 A D T 3 S- 0 0 76 -6,-0.3 6,-0.2 -5,-0.3 3,-0.1 -0.482 104.5 -10.3 -70.9 109.8 21.7 25.6 29.0 19 19 A G T > S+ 0 0 42 4,-2.0 3,-1.9 -2,-0.9 -1,-0.3 0.633 87.0 166.6 79.7 14.7 24.7 24.1 30.7 20 20 A Y B X S-B 23 0B 54 -3,-1.5 3,-1.9 3,-0.7 -1,-0.3 -0.469 80.9 -12.2 -62.3 120.4 22.6 22.9 33.7 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.849 135.5 -52.4 48.3 39.5 25.0 20.4 35.5 22 22 A G T < S+ 0 0 74 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.525 104.8 132.6 78.8 11.4 27.2 20.5 32.5 23 23 A I B < -B 20 0B 9 -3,-1.9 -4,-2.0 -6,-0.1 -3,-0.7 -0.844 48.6-140.1 -99.8 115.5 24.6 19.7 29.9 24 24 A S >> - 0 0 47 -2,-0.7 4,-1.5 -5,-0.2 3,-1.0 -0.206 23.2-113.4 -69.7 154.8 24.5 21.9 26.8 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.876 114.9 60.5 -50.9 -43.0 21.2 23.0 25.3 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.802 102.3 54.6 -60.3 -30.2 21.8 20.9 22.1 27 27 A N H <> S+ 0 0 30 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.883 107.8 47.3 -71.4 -41.3 22.0 17.8 24.3 28 28 A W H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.874 112.5 50.7 -64.2 -38.3 18.6 18.5 25.9 29 29 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.923 109.6 50.7 -64.2 -46.4 17.1 19.1 22.4 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.926 111.5 48.2 -58.0 -46.4 18.6 15.8 21.2 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.946 112.5 47.0 -61.5 -50.3 17.0 14.0 24.1 32 32 A A H X>S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 6,-1.5 0.843 109.8 55.0 -61.6 -37.4 13.5 15.6 23.6 33 33 A K H X5S+ 0 0 69 -4,-2.7 4,-1.5 4,-0.2 -1,-0.2 0.949 115.9 35.2 -59.2 -52.7 13.6 14.9 19.9 34 34 A W H <5S+ 0 0 92 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.828 118.4 51.8 -75.5 -28.2 14.2 11.1 20.3 35 35 A E H <5S- 0 0 48 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.927 136.8 -11.2 -74.4 -45.7 12.1 10.7 23.4 36 36 A S H ><5S- 0 0 17 -4,-2.0 3,-0.7 20,-0.4 -3,-0.2 0.383 83.5-109.4-135.2 2.2 8.9 12.3 22.3 37 37 A G T 3<>> -C 51 0C 46 5,-2.9 4,-2.0 -2,-0.5 3,-1.0 -0.837 12.3-171.5 -97.7 95.0 6.2 -0.3 29.8 47 47 A A T 345S+ 0 0 80 -2,-1.0 -1,-0.2 1,-0.2 5,-0.0 0.778 80.0 63.8 -54.4 -36.0 4.2 -3.5 29.9 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.757 120.6 14.9 -60.4 -36.7 7.2 -5.3 31.2 49 49 A D T <45S- 0 0 67 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.440 97.2-118.6-126.0 3.1 7.5 -3.4 34.5 50 50 A R T <5S+ 0 0 159 -4,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.601 73.7 122.5 71.0 16.6 4.1 -1.6 34.9 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-2.9 19,-0.1 2,-0.3 -0.622 49.4-145.2-101.1 167.8 5.7 1.9 34.8 52 52 A T E -C 45 0C 9 -7,-0.2 9,-2.2 -2,-0.2 2,-0.4 -0.986 6.1-136.8-136.3 146.3 4.8 4.7 32.3 53 53 A D E -CD 44 60C 26 -9,-2.4 -9,-2.0 -2,-0.3 2,-0.4 -0.891 27.2-158.7-103.3 130.5 7.0 7.4 30.7 54 54 A Y E > -CD 43 59C 24 5,-2.3 5,-2.4 -2,-0.4 3,-0.4 -0.939 30.8 -19.7-124.3 138.3 5.4 10.8 30.5 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-1.6 -2,-0.4 -14,-0.2 -0.042 97.7 -30.1 80.9-171.1 5.9 14.0 28.6 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.753 141.3 36.2 -59.8 -30.3 8.5 15.7 26.4 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.285 105.5-127.1-103.5 2.5 11.4 14.1 28.3 58 58 A Q T < 5 - 0 0 16 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.935 34.0-166.2 49.1 63.2 9.5 10.8 28.9 59 59 A I E < -D 54 0C 2 -5,-2.4 -5,-2.3 25,-0.1 2,-0.2 -0.650 17.7-117.5 -82.0 132.8 10.1 10.8 32.7 60 60 A N E >> -D 53 0C 28 -2,-0.3 4,-2.1 -7,-0.2 5,-0.8 -0.512 5.5-142.1 -84.2 144.4 9.4 7.4 34.4 61 61 A S T 45S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.2 9,-0.2 0.539 92.1 68.8 -76.3 -9.3 6.7 6.8 37.0 62 62 A R T 45S+ 0 0 45 11,-0.2 12,-3.2 -10,-0.1 -1,-0.2 0.878 120.6 10.4 -76.7 -34.8 8.7 4.4 39.1 63 63 A Y T 45S+ 0 0 126 -3,-0.4 13,-2.5 10,-0.2 -2,-0.2 0.764 130.7 33.3-111.2 -34.5 11.1 7.0 40.3 64 64 A W T <5S+ 0 0 42 -4,-2.1 13,-2.7 11,-0.3 15,-0.4 0.811 108.7 23.1-104.4 -38.8 10.1 10.5 39.5 65 65 A c S S- 0 0 11 -9,-0.2 3,-1.2 -18,-0.0 -19,-0.1 -0.844 72.8-128.6-100.8 121.7 3.1 1.9 39.5 71 71 A P T 3 S+ 0 0 69 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.431 86.5 8.4 -70.4 144.2 4.2 -0.6 42.1 72 72 A G T 3 S+ 0 0 72 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.726 92.9 164.6 62.5 25.9 7.2 0.3 44.3 73 73 A A < - 0 0 35 -3,-1.2 2,-0.3 -5,-0.1 -10,-0.2 -0.417 26.8-163.1 -80.4 148.6 7.2 3.8 43.0 74 74 A V - 0 0 85 -12,-3.2 2,-0.3 -2,-0.1 -9,-0.2 -0.799 15.2-142.9-118.1 159.6 8.9 6.8 44.6 75 75 A N > + 0 0 58 -2,-0.3 3,-1.3 1,-0.2 -11,-0.3 -0.682 28.6 167.1-128.6 70.7 8.0 10.3 43.6 76 76 A A T 3 S+ 0 0 22 -13,-2.5 -12,-0.2 -2,-0.3 -1,-0.2 0.830 78.3 49.4 -61.0 -33.7 11.4 12.0 43.7 77 77 A d T 3 S- 0 0 17 -13,-2.7 -1,-0.3 2,-0.2 -12,-0.1 0.479 103.4-132.2 -82.6 -4.0 10.0 15.1 41.8 78 78 A H < + 0 0 161 -3,-1.3 2,-0.3 -14,-0.2 -13,-0.1 0.934 65.2 119.2 53.4 53.3 7.1 15.4 44.2 79 79 A L S S- 0 0 37 -15,-0.4 -13,-2.7 16,-0.0 -1,-0.2 -0.995 71.0-110.3-143.0 152.0 4.6 15.8 41.4 80 80 A S B > -e 66 0D 65 -2,-0.3 3,-1.6 -15,-0.2 4,-0.3 -0.496 34.8-122.4 -73.5 141.4 1.6 14.0 39.9 81 81 A c G > S+ 0 0 2 -15,-2.5 3,-1.5 1,-0.3 -14,-0.1 0.755 110.8 73.3 -59.3 -22.8 2.6 12.4 36.6 82 82 A S G > S+ 0 0 84 -16,-0.4 3,-2.4 1,-0.3 -1,-0.3 0.866 84.2 65.8 -56.1 -38.0 -0.3 14.6 35.2 83 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.7 1,-0.3 9,-0.3 0.719 94.3 59.2 -55.7 -26.1 2.0 17.6 35.6 84 84 A L G < S+ 0 0 3 -3,-1.5 -28,-0.3 -4,-0.3 -1,-0.3 0.247 96.9 60.5 -88.2 6.6 4.3 16.2 33.0 85 85 A L G < S+ 0 0 52 -3,-2.4 -1,-0.2 -30,-0.1 -2,-0.2 0.270 80.2 115.9-115.6 10.5 1.6 16.2 30.3 86 86 A Q S < S- 0 0 80 -3,-0.7 6,-0.1 -4,-0.2 -3,-0.0 -0.361 71.5-127.3 -80.8 159.1 0.9 20.0 30.4 87 87 A D S S+ 0 0 93 -2,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.785 100.1 73.1 -72.2 -30.1 1.5 22.4 27.5 88 88 A N S S- 0 0 106 1,-0.1 3,-0.4 -48,-0.0 4,-0.2 -0.856 73.5-160.7 -82.4 115.8 3.6 24.5 29.8 89 89 A I > + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.257 59.4 107.3 -85.5 13.3 6.9 22.6 30.4 90 90 A A H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 83.0 44.3 -54.0 -47.4 8.0 24.3 33.6 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.2 -8,-0.2 -1,-0.2 0.878 113.3 51.2 -62.1 -45.1 7.2 21.3 35.8 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-3.0 -4,-0.2 -1,-0.2 0.874 111.5 48.3 -62.6 -39.4 8.8 18.8 33.4 93 93 A V H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.920 110.4 49.8 -67.0 -44.3 12.0 20.9 33.3 94 94 A A H X S+ 0 0 59 -4,-2.4 4,-1.3 -5,-0.3 -2,-0.2 0.892 114.5 47.1 -64.0 -33.8 12.2 21.2 37.0 95 95 A d H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.916 109.5 51.7 -71.5 -44.4 11.7 17.4 37.1 96 96 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.850 106.9 54.9 -57.2 -37.3 14.3 16.8 34.4 97 97 A K H X S+ 0 0 42 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.906 107.3 50.5 -62.9 -38.1 16.8 18.9 36.4 98 98 A R H < S+ 0 0 75 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.908 106.5 55.5 -66.0 -43.8 16.1 16.6 39.4 99 99 A V H >< S+ 0 0 3 -4,-2.6 3,-0.9 1,-0.2 6,-0.3 0.909 109.1 45.5 -55.0 -48.1 16.8 13.6 37.3 100 100 A V H 3<>S+ 0 0 1 -4,-1.9 5,-0.7 1,-0.3 4,-0.4 0.767 91.6 78.5 -70.4 -26.6 20.2 14.8 36.3 101 101 A R T 3<5S+ 0 0 116 -4,-1.5 2,-0.6 -3,-0.2 -1,-0.3 0.455 81.1 95.9 -63.1 9.4 21.2 15.8 39.8 102 102 A D T X 5S- 0 0 57 -3,-0.9 2,-2.8 -4,-0.1 3,-1.5 -0.888 100.1 -98.6-111.2 109.6 21.8 12.0 40.1 103 103 A G T 3 5S+ 0 0 96 -2,-0.6 -2,-0.1 1,-0.3 -3,-0.1 0.234 120.3 60.3 -18.4 37.6 25.3 10.5 39.7 104 104 A Q T > 5S- 0 0 110 -2,-2.8 3,-1.1 -4,-0.4 -1,-0.3 0.369 80.1-174.9-140.5 -39.7 24.3 9.5 36.1 105 105 A G G X < - 0 0 22 -3,-1.5 3,-1.7 -5,-0.7 4,-0.1 -0.348 68.7 -13.3 68.6-143.5 23.6 13.0 34.7 106 106 A I G > S+ 0 0 14 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.788 127.7 74.7 -66.9 -24.7 22.2 13.0 31.1 107 107 A R G < + 0 0 121 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.627 69.0 90.5 -64.2 -12.9 23.2 9.4 30.7 108 108 A A G < S+ 0 0 31 -3,-1.7 2,-0.6 -6,-0.1 -1,-0.3 0.797 80.0 66.5 -50.9 -31.8 20.2 8.6 33.0 109 109 A W S X> S- 0 0 19 -3,-1.9 4,-1.3 1,-0.1 3,-0.6 -0.852 72.6-156.6 -96.3 116.4 18.2 8.3 29.7 110 110 A V H 3> S+ 0 0 86 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.803 93.3 63.9 -62.2 -31.4 19.3 5.4 27.5 111 111 A A H 3> S+ 0 0 17 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.880 99.3 54.7 -56.6 -39.6 17.9 7.2 24.4 112 112 A W H <>>S+ 0 0 16 -3,-0.6 4,-2.7 -6,-0.2 5,-2.3 0.960 108.7 47.3 -61.9 -46.0 20.5 9.9 25.0 113 113 A R H <5S+ 0 0 99 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.904 117.1 43.9 -59.4 -40.7 23.3 7.2 25.0 114 114 A N H <5S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.843 130.2 18.1 -71.1 -41.8 21.9 5.7 21.8 115 115 A R H <5S+ 0 0 123 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.619 131.9 26.8-110.2 -15.6 21.1 8.8 19.7 116 116 A b T ><5S+ 0 0 1 -4,-2.7 3,-2.1 -5,-0.4 -3,-0.2 0.724 82.7 103.9-119.1 -40.8 23.1 11.7 21.1 117 117 A Q T 3 + 0 0 20 -2,-1.0 3,-1.4 1,-0.2 4,-0.3 0.327 47.4 102.3 -95.6 6.3 24.4 17.6 18.2 122 122 A R G >> + 0 0 179 1,-0.3 3,-1.7 2,-0.2 4,-1.0 0.817 67.5 71.2 -58.9 -35.5 24.8 21.2 16.8 123 123 A Q G 34 S+ 0 0 100 -3,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.790 87.0 66.5 -50.4 -33.5 21.9 20.6 14.2 124 124 A Y G <4 S+ 0 0 14 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.790 113.6 27.2 -65.5 -27.0 19.4 20.7 17.1 125 125 A V T X4 S+ 0 0 35 -3,-1.7 3,-1.8 -4,-0.3 5,-0.4 0.409 86.5 134.0-112.6 -0.2 20.0 24.4 17.9 126 126 A Q T 3< S+ 0 0 122 -4,-1.0 -120,-0.1 -3,-0.3 -3,-0.0 -0.253 80.6 0.9 -56.5 126.1 21.2 25.7 14.5 127 127 A G T 3 S+ 0 0 85 3,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.404 97.4 114.8 78.2 0.6 19.5 29.0 13.6 128 128 A a S < S- 0 0 2 -3,-1.8 -2,-0.1 2,-0.1 -118,-0.1 0.572 80.7-120.7 -81.4 -13.3 17.5 29.2 16.7 129 129 A G 0 0 79 1,-0.3 -3,-0.1 -4,-0.2 -1,-0.0 0.725 360.0 360.0 81.5 20.9 19.1 32.3 18.3 130 130 A V 0 0 69 -5,-0.4 -1,-0.3 -117,-0.0 -3,-0.1 -0.687 360.0 360.0-106.7 360.0 20.1 30.5 21.4