==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JAN-97 1LYY . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SUNDE,C.C.F.BLAKE . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7144.0 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 . 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 . 6 4.6 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 81 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 140.3 30.1 11.2 44.3 2 2 A V B -A 39 0A 86 37,-0.3 37,-0.2 38,-0.1 2,-0.2 -0.937 360.0-144.8-106.4 116.0 33.0 13.1 42.8 3 3 A F - 0 0 13 35,-2.5 2,-0.3 -2,-0.6 3,-0.0 -0.480 11.2-127.0 -78.6 142.7 36.4 12.4 44.3 4 4 A E > - 0 0 142 -2,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.671 38.9-105.9 -79.3 152.3 39.1 15.0 44.6 5 5 A R H > S+ 0 0 73 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.849 114.7 41.3 -47.0 -61.2 42.3 13.7 43.0 6 6 A a H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.795 110.8 59.4 -62.8 -30.4 44.4 12.8 46.1 7 7 A E H > S+ 0 0 46 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.923 108.1 45.2 -61.4 -46.6 41.4 11.4 47.9 8 8 A L H X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.928 108.6 55.8 -67.0 -43.0 40.9 8.9 45.1 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.877 109.9 46.6 -56.8 -42.5 44.6 7.9 45.0 10 10 A R H X S+ 0 0 122 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.837 111.3 50.8 -67.8 -41.9 44.5 7.1 48.7 11 11 A T H X S+ 0 0 15 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.931 111.9 46.7 -62.2 -46.8 41.4 5.0 48.4 12 12 A L H <>S+ 0 0 0 -4,-2.9 5,-2.7 2,-0.2 6,-0.3 0.855 113.0 49.8 -65.3 -34.7 42.7 3.0 45.5 13 13 A K H ><5S+ 0 0 93 -4,-1.7 3,-1.7 -5,-0.3 -2,-0.2 0.935 110.3 50.7 -68.5 -43.4 46.0 2.4 47.4 14 14 A R H 3<5S+ 0 0 178 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.831 109.5 52.5 -59.8 -35.1 44.0 1.3 50.4 15 15 A L T 3<5S- 0 0 57 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.287 121.3-106.3 -86.9 9.3 42.1 -1.1 48.1 16 16 A G T < 5S+ 0 0 40 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.717 78.3 130.3 74.3 27.1 45.3 -2.7 46.7 17 17 A M > < + 0 0 0 -5,-2.7 3,-1.7 -6,-0.1 2,-0.7 0.747 39.5 97.9 -82.0 -26.4 45.3 -1.1 43.2 18 18 A D T 3 S- 0 0 62 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.532 104.6 -0.7 -73.8 112.7 48.9 0.1 43.2 19 19 A G T > S+ 0 0 42 4,-2.3 3,-2.2 -2,-0.7 -1,-0.3 0.416 89.9 156.6 90.7 2.9 51.0 -2.4 41.3 20 20 A Y B X S-B 23 0B 48 -3,-1.7 3,-2.4 3,-0.7 -1,-0.3 -0.426 80.4 -7.5 -67.0 125.6 48.0 -4.8 40.7 21 21 A R T 3 S- 0 0 152 1,-0.3 -1,-0.3 -2,-0.2 85,-0.1 0.767 132.2 -63.4 58.4 22.7 48.7 -7.0 37.7 22 22 A G T < S+ 0 0 71 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.698 105.2 134.8 75.5 20.0 51.7 -4.7 37.4 23 23 A I B < -B 20 0B 15 -3,-2.4 -4,-2.3 -6,-0.2 -3,-0.7 -0.903 51.0-134.2-102.5 118.1 49.6 -1.6 36.8 24 24 A S > - 0 0 44 -2,-0.6 4,-1.7 -6,-0.2 3,-0.3 -0.276 20.1-111.5 -69.2 160.2 50.8 1.3 38.9 25 25 A L H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.836 117.7 61.7 -57.5 -36.4 48.4 3.5 40.9 26 26 A A H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 102.9 49.2 -57.1 -48.3 49.3 6.4 38.5 27 27 A N H > S+ 0 0 35 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.889 110.3 49.9 -59.2 -41.4 47.9 4.4 35.5 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.870 111.6 49.7 -64.4 -37.3 44.6 3.7 37.5 29 29 A M H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.904 110.4 49.3 -67.5 -42.3 44.3 7.4 38.3 30 30 A b H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.906 112.0 50.1 -63.4 -41.0 44.9 8.4 34.6 31 31 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.970 111.1 47.1 -62.9 -53.1 42.2 5.8 33.6 32 32 A A H X>S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-1.1 0.872 108.8 55.6 -58.0 -39.7 39.6 7.1 36.1 33 33 A K H X5S+ 0 0 66 -4,-2.2 4,-1.2 4,-0.2 -1,-0.2 0.948 114.9 36.7 -60.2 -50.4 40.2 10.8 35.2 34 34 A W H <5S+ 0 0 121 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.830 118.8 49.6 -75.6 -29.9 39.5 10.3 31.4 35 35 A E H <5S- 0 0 36 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.935 139.1 -12.2 -75.4 -38.8 36.8 7.7 31.9 36 36 A S H ><5S- 0 0 20 -4,-2.5 3,-0.8 20,-0.3 -3,-0.2 0.514 79.5-114.0-143.3 -6.6 34.7 9.6 34.4 37 37 A G T 3<> -C 51 0C 49 5,-3.1 4,-1.7 -2,-0.5 5,-1.1 -0.888 11.2-163.9-106.6 107.3 29.7 3.3 24.5 47 47 A A T >45S+ 0 0 66 -2,-0.7 3,-0.8 1,-0.2 -1,-0.2 0.927 93.3 51.3 -50.7 -49.5 29.4 2.9 20.8 48 48 A G T 345S+ 0 0 58 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.917 115.6 40.4 -55.4 -46.5 32.4 0.6 20.8 49 49 A D T 345S- 0 0 42 2,-0.2 -1,-0.3 1,-0.0 -2,-0.2 0.608 95.8-139.4 -77.0 -14.4 30.9 -1.5 23.6 50 50 A R T <<5S+ 0 0 158 -4,-1.7 2,-0.3 -3,-0.8 -3,-0.2 0.887 78.2 69.6 48.0 40.8 27.3 -1.4 22.1 51 51 A S E -CD 43 59C 15 5,-3.1 5,-2.0 -2,-0.4 4,-0.4 -0.843 35.9 -54.2-110.8 125.2 29.1 2.2 34.6 55 55 A G T > 5S- 0 0 0 -13,-2.3 3,-0.8 -2,-0.5 -14,-0.2 0.039 97.8 -6.3 65.1-152.2 30.9 4.5 37.0 56 56 A I T 3 5S+ 0 0 3 28,-0.4 -20,-0.3 -16,-0.3 -18,-0.2 0.883 141.3 31.6 -53.7 -41.4 34.4 5.5 38.0 57 57 A F T 3 5S- 0 0 3 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.484 102.3-127.4-100.1 -0.9 35.9 2.8 35.7 58 58 A Q T < 5 - 0 0 6 -3,-0.8 2,-0.2 -4,-0.4 -3,-0.2 0.893 39.2-175.9 51.8 52.4 33.2 2.8 33.0 59 59 A I E < -D 54 0C 6 -5,-2.0 -5,-3.1 -6,-0.1 -1,-0.2 -0.554 21.2-116.5 -77.5 137.9 32.7 -0.9 33.2 60 60 A N E >> -D 53 0C 16 -7,-0.2 4,-1.2 -2,-0.2 5,-1.0 -0.358 9.4-149.4 -84.3 148.0 30.2 -2.4 30.7 61 61 A S T 45S+ 0 0 28 -9,-1.5 6,-0.3 3,-0.2 14,-0.3 0.487 90.3 79.5 -85.8 -5.1 26.9 -4.2 31.3 62 62 A R T 45S- 0 0 109 -10,-0.2 12,-0.5 11,-0.1 -1,-0.2 0.936 120.8 -5.1 -65.9 -45.6 27.5 -6.3 28.2 63 63 A Y T 45S+ 0 0 111 11,-0.1 13,-2.7 -3,-0.1 -2,-0.2 0.679 133.3 45.0-119.9 -30.0 29.9 -8.6 30.0 64 64 A W T <5S+ 0 0 35 -4,-1.2 13,-2.7 11,-0.3 15,-0.3 0.815 104.8 26.0 -96.0 -35.6 30.6 -7.5 33.6 65 65 A c S S- 0 0 103 -2,-0.7 3,-0.5 -6,-0.3 13,-0.0 -0.853 70.7 -6.1 -97.3 123.6 21.7 -4.3 34.6 68 68 A G T 3 S- 0 0 58 -2,-0.6 -1,-0.2 1,-0.2 12,-0.0 0.853 116.1 -69.2 65.7 42.4 18.0 -4.5 35.5 69 69 A K T 3 - 0 0 183 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.782 69.9-178.1 48.4 40.5 17.7 -8.1 36.7 70 70 A T X - 0 0 68 -3,-0.5 3,-0.9 1,-0.2 -1,-0.2 -0.499 23.2-150.6 -70.9 122.8 18.2 -9.6 33.2 71 71 A P T 3 S+ 0 0 132 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.959 95.3 53.3 -59.3 -40.8 18.0 -13.4 33.5 72 72 A G T 3 S+ 0 0 72 -3,-0.1 2,-0.4 -6,-0.0 3,-0.1 -0.284 77.9 131.4 -89.1 53.9 20.4 -13.6 30.5 73 73 A A < - 0 0 31 -2,-1.1 -7,-0.1 -3,-0.9 -10,-0.1 -0.845 51.8-147.9-105.4 141.6 23.3 -11.4 31.8 74 74 A V + 0 0 101 -12,-0.5 -1,-0.2 -2,-0.4 -11,-0.1 0.958 29.0 179.1 -65.4 -48.8 26.9 -12.7 31.6 75 75 A N > - 0 0 28 -10,-0.4 3,-1.9 -14,-0.3 -11,-0.3 0.897 7.7-179.4 45.7 59.6 27.6 -10.7 34.7 76 76 A A T 3 S+ 0 0 40 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.786 83.1 46.7 -55.8 -31.1 31.3 -11.6 35.0 77 77 A d T 3 S- 0 0 11 -13,-2.7 -1,-0.3 2,-0.2 -12,-0.1 0.490 103.9-133.6 -91.2 -2.0 31.6 -9.6 38.2 78 78 A H < + 0 0 158 -3,-1.9 2,-0.3 -14,-0.3 -13,-0.1 0.939 65.2 117.3 45.3 56.9 28.4 -11.0 39.6 79 79 A L S S- 0 0 45 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.980 71.9-106.0-146.7 153.8 27.1 -7.6 40.7 80 80 A S B >> -e 66 0D 55 -2,-0.3 3,-1.2 -15,-0.2 4,-0.6 -0.576 33.2-121.8 -77.5 140.3 24.2 -5.3 39.8 81 81 A c G >4 S+ 0 0 1 -15,-2.1 3,-1.1 1,-0.2 -14,-0.1 0.815 111.1 65.0 -53.1 -29.8 25.3 -2.4 37.5 82 82 A S G >4 S+ 0 0 83 -16,-0.3 3,-2.1 1,-0.3 -1,-0.2 0.803 89.1 64.3 -63.3 -32.8 23.9 -0.1 40.3 83 83 A A G X4 S+ 0 0 11 -3,-1.2 3,-0.8 1,-0.3 9,-0.3 0.754 96.3 59.7 -63.6 -24.5 26.5 -1.2 42.8 84 84 A L G << S+ 0 0 6 -3,-1.1 -28,-0.4 -4,-0.6 -1,-0.3 0.287 98.8 58.2 -86.3 5.2 29.2 0.3 40.5 85 85 A L G < S+ 0 0 48 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.305 85.6 114.5-113.2 8.4 27.5 3.7 40.9 86 86 A Q S < S- 0 0 76 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.239 74.2-122.1 -75.0 168.3 27.9 3.8 44.7 87 87 A D S S+ 0 0 103 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 0.783 101.5 70.7 -82.5 -29.4 29.9 6.2 46.8 88 88 A N S S- 0 0 103 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.820 70.9-166.0 -89.4 113.4 31.8 3.3 48.3 89 89 A I > + 0 0 9 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.230 57.5 106.6 -89.4 12.0 34.0 2.0 45.5 90 90 A A H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.940 83.7 47.7 -54.1 -46.2 35.1 -1.3 46.9 91 91 A D H > S+ 0 0 59 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.919 111.2 50.1 -62.0 -46.2 32.7 -3.2 44.5 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.868 112.1 48.4 -60.5 -38.3 34.0 -1.2 41.4 93 93 A V H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.922 110.0 51.4 -69.5 -42.8 37.6 -1.9 42.4 94 94 A A H X S+ 0 0 55 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.914 114.1 44.1 -59.5 -41.6 36.9 -5.7 42.8 95 95 A d H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.883 111.4 52.3 -72.1 -37.7 35.3 -5.7 39.4 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.873 105.6 55.7 -68.2 -33.0 38.1 -3.7 37.7 97 97 A K H X S+ 0 0 45 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.916 107.5 50.3 -61.3 -41.7 40.6 -6.1 39.1 98 98 A R H >< S+ 0 0 107 -4,-1.3 3,-0.8 1,-0.2 4,-0.4 0.906 106.9 53.9 -63.6 -44.9 38.6 -8.8 37.4 99 99 A V H >< S+ 0 0 6 -4,-2.1 3,-1.2 1,-0.2 6,-0.4 0.898 108.0 48.6 -57.1 -47.4 38.6 -7.0 34.0 100 100 A V H 3< S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.609 98.4 70.0 -69.9 -17.2 42.5 -6.6 33.9 101 101 A R T << S+ 0 0 89 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.607 85.3 85.7 -72.5 -16.1 42.9 -10.3 34.7 102 102 A D S X S- 0 0 41 -3,-1.2 3,-1.6 -4,-0.4 6,-0.1 -0.393 104.1 -85.8 -81.2 166.7 41.6 -11.2 31.2 103 103 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.650 123.5 53.9 -46.0 -28.0 44.0 -11.3 28.1 104 104 A Q T > S- 0 0 100 -5,-0.2 3,-1.4 1,-0.2 5,-0.1 0.775 81.4-178.9 -83.8 -20.9 43.7 -7.6 27.2 105 105 A G G X - 0 0 16 -3,-1.6 3,-1.4 -6,-0.4 -1,-0.2 -0.394 68.2 -8.5 62.1-135.5 44.7 -6.3 30.7 106 106 A I G > S+ 0 0 12 1,-0.3 3,-1.7 -6,-0.2 -1,-0.3 0.823 128.7 71.4 -67.8 -26.3 44.8 -2.5 31.0 107 107 A R G < S+ 0 0 118 -3,-1.4 -1,-0.3 1,-0.3 6,-0.2 0.668 70.5 87.7 -65.3 -15.3 44.2 -2.2 27.2 108 108 A A G < S+ 0 0 29 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 0.651 81.7 70.4 -55.0 -20.4 40.6 -3.4 27.7 109 109 A W S X> S- 0 0 14 -3,-1.7 4,-1.6 1,-0.2 3,-0.6 -0.929 71.2-162.6-102.9 110.4 40.0 0.3 28.2 110 110 A V H 3> S+ 0 0 92 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.919 90.8 60.8 -56.6 -40.2 40.4 2.2 24.9 111 111 A A H 3> S+ 0 0 21 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.833 102.0 52.0 -57.9 -34.6 40.7 5.5 26.9 112 112 A W H <>>S+ 0 0 15 -3,-0.6 5,-2.3 -6,-0.2 4,-2.1 0.946 111.2 45.2 -67.5 -47.9 43.8 4.1 28.7 113 113 A R H <5S+ 0 0 128 -4,-1.6 -2,-0.2 -7,-0.2 -1,-0.2 0.890 120.8 43.2 -60.0 -38.2 45.5 3.2 25.4 114 114 A N H <5S+ 0 0 99 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.869 128.6 19.4 -77.5 -42.3 44.4 6.6 24.1 115 115 A R H <5S+ 0 0 135 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.567 131.7 25.3-110.4 -8.3 45.2 9.0 27.0 116 116 A b T ><5S+ 0 0 1 -4,-2.1 3,-0.8 -5,-0.4 -3,-0.2 0.693 83.0 102.5-126.7 -38.3 47.6 7.3 29.3 117 117 A Q T 3 + 0 0 20 -2,-1.5 3,-2.0 1,-0.2 4,-0.5 0.755 57.0 87.8 -84.4 -17.5 50.7 9.6 34.5 122 122 A R G > S+ 0 0 171 1,-0.3 3,-1.0 -3,-0.2 4,-0.3 0.749 76.4 64.0 -49.0 -37.7 53.0 10.9 37.2 123 123 A Q G 3 S+ 0 0 108 -3,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.673 92.4 64.7 -61.5 -24.7 51.1 14.2 37.6 124 124 A Y G < S+ 0 0 23 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.712 107.5 38.4 -73.5 -28.9 47.9 12.4 38.8 125 125 A V S X S+ 0 0 27 -3,-1.0 3,-1.9 -4,-0.5 5,-0.4 0.375 91.6 139.3-101.1 5.6 49.4 11.1 42.0 126 126 A Q T 3 S- 0 0 90 -4,-0.3 -3,-0.1 1,-0.3 -120,-0.1 -0.144 73.8 -5.3 -55.8 132.5 51.3 14.4 42.4 127 127 A G T 3 S+ 0 0 73 1,-0.1 -1,-0.3 -121,-0.0 -4,-0.0 0.490 98.9 114.5 63.8 6.2 51.5 15.8 45.9 128 128 A a S < S- 0 0 11 -3,-1.9 -2,-0.1 -123,-0.0 -1,-0.1 0.675 73.2-136.4 -78.6 -21.8 49.2 13.1 47.3 129 129 A G 0 0 79 -4,-0.4 -3,-0.1 1,-0.1 -1,-0.0 0.883 360.0 360.0 67.3 34.9 51.8 11.5 49.5 130 130 A V 0 0 74 -5,-0.4 -1,-0.1 -117,-0.0 -4,-0.1 0.513 360.0 360.0 -98.8 360.0 50.6 8.1 48.3