==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 08-JUN-87 3LYM . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.E.KUNDROT,F.M.RICHARDS . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 71.3 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 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 85 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.9 2.4 10.4 9.2 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.915 360.0-147.7-104.8 113.7 2.4 13.7 7.4 3 3 A F - 0 0 13 35,-2.9 2,-0.2 -2,-0.7 3,-0.0 -0.543 7.1-130.5 -82.0 151.6 -1.1 15.2 7.2 4 4 A G > - 0 0 38 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.562 35.5-106.0 -85.3 158.9 -2.5 17.3 4.4 5 5 A R H > S+ 0 0 88 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.909 116.6 39.3 -55.4 -57.2 -4.2 20.5 5.7 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.824 113.0 56.6 -69.1 -34.3 -7.9 19.5 5.2 7 7 A E H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.943 110.6 44.3 -61.3 -47.1 -7.3 15.9 6.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.887 110.9 53.4 -64.0 -42.8 -5.9 17.2 9.7 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.2 5,-0.2 0.941 110.1 49.0 -57.7 -44.2 -8.7 19.7 10.0 10 10 A A H X S+ 0 0 46 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.903 112.9 46.4 -64.3 -43.3 -11.2 16.9 9.6 11 11 A A H X S+ 0 0 19 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.912 113.7 48.0 -63.4 -44.9 -9.5 14.7 12.1 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.5 2,-0.2 6,-0.3 0.920 111.6 50.6 -64.0 -41.0 -9.2 17.5 14.7 13 13 A K H ><5S+ 0 0 100 -4,-2.7 3,-1.7 -5,-0.2 5,-0.2 0.933 110.5 49.8 -59.9 -46.6 -12.9 18.5 14.2 14 14 A R H 3<5S+ 0 0 197 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.839 107.0 54.5 -60.9 -35.2 -13.8 14.9 14.7 15 15 A H T 3<5S- 0 0 30 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.322 124.1-103.2 -85.1 9.9 -11.8 14.7 17.9 16 16 A G T < 5S+ 0 0 36 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.586 83.2 125.3 81.1 22.9 -13.7 17.8 19.3 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.1 2,-0.1 2,-0.3 0.714 36.1 107.0 -83.9 -22.0 -11.1 20.6 18.8 18 18 A D T 3 S- 0 0 58 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.498 105.4 -7.8 -61.8 124.7 -13.3 23.0 16.7 19 19 A N T > S+ 0 0 101 4,-1.1 3,-2.1 -2,-0.3 2,-0.3 0.564 88.9 163.8 61.2 16.0 -14.1 25.8 19.2 20 20 A Y B X S-B 23 0B 60 -3,-2.1 3,-1.6 3,-0.8 -1,-0.2 -0.502 80.6 -6.4 -63.4 125.4 -12.6 23.9 22.1 21 21 A R T 3 S- 0 0 146 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.771 135.2 -58.2 52.4 32.8 -12.1 26.7 24.8 22 22 A G T < S+ 0 0 67 -3,-2.1 2,-0.8 1,-0.2 -1,-0.3 0.526 104.7 130.9 81.4 9.4 -13.2 29.2 22.2 23 23 A Y B < -B 20 0B 48 -3,-1.6 -4,-1.1 -6,-0.2 -3,-0.8 -0.862 52.0-136.8-101.5 113.1 -10.5 28.4 19.7 24 24 A S >> - 0 0 33 -2,-0.8 3,-1.8 -5,-0.3 4,-1.0 -0.100 28.1-100.9 -61.3 158.9 -11.9 27.8 16.2 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.835 118.8 64.4 -50.8 -42.7 -10.6 24.9 14.1 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.756 97.3 55.8 -55.3 -30.3 -8.3 27.2 12.0 27 27 A N H <> S+ 0 0 19 -3,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.906 108.5 47.9 -72.3 -38.5 -6.2 28.1 15.2 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 6,-1.2 0.889 108.5 56.2 -62.5 -46.1 0.1 22.2 13.9 33 33 A K H X5S+ 0 0 60 -4,-2.4 4,-1.8 4,-0.2 -2,-0.2 0.964 117.5 33.3 -50.9 -50.6 1.4 23.7 10.6 34 34 A F H <5S+ 0 0 60 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.771 118.9 50.4 -84.2 -23.8 4.0 25.8 12.3 35 35 A E H <5S- 0 0 27 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.921 139.2 -6.6 -75.3 -41.3 4.8 23.5 15.3 36 36 A S H ><5S- 0 0 11 -4,-2.4 3,-1.2 19,-0.4 -3,-0.2 0.400 85.7-114.1-136.1 -0.9 5.4 20.4 13.2 37 37 A N T 3< - 0 0 52 4,-3.0 3,-1.6 -2,-0.3 -1,-0.0 -0.608 27.2-108.4-102.4 168.9 15.1 22.2 24.1 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.873 116.7 61.8 -62.8 -39.1 18.0 23.7 26.0 48 48 A D T 3 S- 0 0 82 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.567 120.5-107.6 -66.2 -6.8 16.5 22.6 29.4 49 49 A G S < S+ 0 0 28 -3,-1.6 -2,-0.1 1,-0.4 2,-0.1 0.405 82.2 123.1 93.4 -0.8 16.8 19.0 28.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.0 -1,-0.4 -0.473 51.5-139.9 -81.8 168.2 13.1 18.5 27.7 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.2 -2,-0.1 2,-0.3 -0.983 2.0-137.7-135.5 145.0 11.7 17.4 24.3 52 52 A D E -CD 44 59C 30 -8,-2.9 -8,-1.7 -2,-0.3 2,-0.4 -0.787 27.6-159.9-100.6 141.0 8.7 18.4 22.2 53 53 A Y E > -CD 43 58C 24 5,-1.6 5,-2.2 -2,-0.3 3,-0.4 -0.978 29.7 -19.0-137.8 134.2 6.7 15.7 20.5 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.4 -2,-0.4 30,-0.2 -0.096 99.5 -26.4 82.6-168.6 4.3 15.1 17.7 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.732 141.7 32.7 -55.9 -32.7 1.9 17.2 15.7 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.181 104.9-125.1-112.4 11.2 1.4 19.8 18.5 57 57 A Q T < 5 - 0 0 10 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.891 33.4-165.9 45.1 62.6 5.0 19.6 19.9 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-1.6 -6,-0.1 2,-0.3 -0.588 18.0-119.4 -81.8 140.6 3.9 18.8 23.5 59 59 A N E >>> -D 52 0C 28 -2,-0.3 4,-2.2 -7,-0.2 3,-0.8 -0.560 5.1-144.2 -94.3 140.2 6.7 19.2 26.0 60 60 A S T 345S+ 0 0 0 -9,-2.2 14,-0.3 -2,-0.3 6,-0.2 0.532 90.9 77.0 -78.5 -9.5 8.1 16.5 28.2 61 61 A R T 345S+ 0 0 54 11,-0.2 12,-1.3 -10,-0.1 -1,-0.2 0.852 120.4 0.4 -68.3 -34.0 8.8 18.9 31.1 62 62 A W T <45S+ 0 0 128 -3,-0.8 13,-2.9 10,-0.2 -2,-0.2 0.713 131.8 41.2-120.3 -32.2 5.1 18.9 32.0 63 63 A W T <5S+ 0 0 22 -4,-2.2 13,-2.4 11,-0.3 15,-0.3 0.790 105.9 20.6-108.1 -31.1 2.9 16.8 29.8 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 11,-0.2 10,-0.4 -0.921 67.0-115.1-141.4 160.4 4.4 13.4 28.9 65 65 A N B +e 79 0D 81 13,-2.7 15,-2.4 -2,-0.3 16,-0.4 -0.900 33.9 159.4-101.6 130.7 7.0 10.9 30.2 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.243 54.1-119.6-124.8 3.1 10.0 10.2 28.0 67 67 A G S S+ 0 0 65 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.486 97.6 72.1 73.9 9.0 12.3 8.9 30.7 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.144 64.9 90.2-140.5 22.4 15.0 11.5 30.3 69 69 A T S > S- 0 0 9 -9,-0.1 3,-2.0 -19,-0.0 -2,-0.1 -0.842 72.6-140.3-119.9 86.2 13.6 14.8 31.6 70 70 A P T 3 S+ 0 0 122 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.233 87.0 14.9 -48.2 123.1 14.6 14.9 35.3 71 71 A G T 3 S+ 0 0 74 1,-0.2 2,-0.0 2,-0.0 -10,-0.0 0.639 85.7 157.2 79.5 16.1 11.7 16.3 37.3 72 72 A S < - 0 0 29 -3,-2.0 -10,-0.2 1,-0.1 -1,-0.2 -0.400 34.5-148.0 -60.3 150.9 9.1 16.1 34.5 73 73 A R - 0 0 158 -12,-1.3 -11,-0.2 -9,-0.1 -10,-0.1 0.550 12.2-145.0-102.4 -12.5 5.5 16.0 35.9 74 74 A N > + 0 0 46 -10,-0.4 3,-1.2 -14,-0.3 -11,-0.3 0.857 29.2 168.9 42.7 61.5 3.6 13.8 33.3 75 75 A L T 3 S+ 0 0 60 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.2 0.781 73.5 50.2 -70.1 -31.2 0.2 15.6 33.4 76 76 A d T 3 S- 0 0 27 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.470 103.3-131.2 -84.3 -3.6 -1.4 13.8 30.3 77 77 A N < + 0 0 137 -3,-1.2 -13,-0.1 -14,-0.2 -2,-0.1 0.910 65.5 117.7 58.0 52.4 -0.4 10.4 31.8 78 78 A I S S- 0 0 43 -15,-0.3 -13,-2.7 16,-0.0 2,-0.3 -0.985 73.0-108.3-151.9 144.3 1.1 9.2 28.6 79 79 A P B > -e 65 0D 66 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.639 35.3-126.0 -67.7 137.6 4.5 8.1 27.2 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.5 -2,-0.3 4,-0.1 0.792 109.0 69.4 -57.9 -27.8 5.7 10.9 24.9 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.854 86.3 65.1 -61.9 -28.3 6.1 8.3 22.3 82 82 A A G X S+ 0 0 29 -3,-1.7 3,-0.8 1,-0.3 8,-0.3 0.741 91.8 65.8 -63.3 -21.2 2.2 7.9 22.1 83 83 A L G < S+ 0 0 2 -3,-1.5 -28,-0.6 -4,-0.4 -1,-0.3 0.526 93.9 59.0 -78.1 -6.0 2.2 11.5 20.8 84 84 A L G < S+ 0 0 40 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.427 78.5 119.3-102.6 -3.2 4.0 10.5 17.6 85 85 A S S < S- 0 0 55 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.151 73.8-123.0 -61.0 157.3 1.4 8.0 16.4 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.711 102.3 76.8 -72.2 -22.6 -0.4 8.4 13.1 87 87 A D S > S- 0 0 94 1,-0.1 3,-0.6 -47,-0.0 4,-0.2 -0.859 74.5-158.8 -83.0 118.0 -3.7 8.4 15.2 88 88 A I T 3> + 0 0 7 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 0.342 60.5 108.7 -87.6 10.2 -3.8 11.9 16.8 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.932 80.0 45.9 -53.7 -44.8 -6.1 10.9 19.6 90 90 A A H <> S+ 0 0 24 -3,-0.6 4,-2.3 -8,-0.3 -1,-0.2 0.903 113.3 49.8 -70.4 -34.3 -3.4 11.1 22.3 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.4 -4,-0.2 -1,-0.2 0.887 113.2 45.6 -64.7 -48.6 -2.1 14.4 21.0 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.920 112.0 51.5 -61.7 -47.6 -5.6 16.0 20.9 93 93 A N H X S+ 0 0 89 -4,-2.7 4,-0.9 -5,-0.3 -2,-0.2 0.915 114.7 43.1 -57.2 -48.3 -6.5 14.7 24.4 94 94 A d H >X S+ 0 0 4 -4,-2.3 4,-2.3 -5,-0.2 3,-0.7 0.894 109.6 57.0 -61.0 -45.2 -3.3 16.1 25.9 95 95 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.3 5,-0.2 0.854 101.3 57.2 -57.9 -38.6 -3.7 19.4 23.9 96 96 A K H 3X S+ 0 0 44 -4,-2.0 4,-0.6 2,-0.2 -1,-0.3 0.823 107.7 47.6 -61.1 -38.4 -7.1 19.9 25.5 97 97 A K H << S+ 0 0 88 -4,-0.9 4,-0.3 -3,-0.7 3,-0.3 0.896 112.3 50.3 -65.3 -45.2 -5.5 19.7 29.0 98 98 A I H >< S+ 0 0 7 -4,-2.3 3,-1.9 1,-0.2 5,-0.4 0.961 110.3 47.5 -60.4 -52.9 -2.8 22.1 27.9 99 99 A V H ><>S+ 0 0 6 -4,-2.9 5,-0.5 1,-0.3 3,-0.5 0.718 110.6 53.1 -62.6 -20.4 -5.2 24.8 26.5 100 100 A S T 3<5S+ 0 0 37 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.456 83.7 93.8 -93.3 -1.7 -7.4 24.6 29.6 101 101 A D T < 5S- 0 0 96 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.1 0.414 108.4 -94.3 -72.9 -9.3 -4.3 25.2 31.9 102 102 A G T < 5S+ 0 0 65 -3,-0.5 -3,-0.1 -4,-0.1 -2,-0.1 0.060 113.7 72.9 118.7 -27.7 -4.9 29.0 32.0 103 103 A N T > 5S- 0 0 117 -5,-0.4 3,-1.4 1,-0.3 -4,-0.1 0.427 80.6-154.0 -98.5 9.0 -2.7 30.4 29.2 104 104 A G G > < - 0 0 11 -5,-0.5 3,-1.3 -6,-0.2 -1,-0.3 -0.318 66.1 -19.9 61.7-148.8 -4.9 29.2 26.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.1 7,-0.3 0.506 117.9 91.1 -71.3 -7.7 -3.1 28.6 23.1 106 106 A N G < + 0 0 43 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.633 67.5 77.9 -63.8 -16.8 -0.3 30.9 24.2 107 107 A A G < S+ 0 0 60 -3,-1.3 2,-0.7 1,-0.1 -1,-0.3 0.681 85.0 70.9 -62.6 -19.3 1.3 27.6 25.5 108 108 A W S X> S- 0 0 9 -3,-2.4 4,-2.2 1,-0.2 3,-0.5 -0.888 72.2-161.9-103.7 110.0 2.3 27.1 21.8 109 109 A V H 3> S+ 0 0 73 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.834 89.8 51.6 -61.5 -37.0 5.0 29.5 20.9 110 110 A A H 3> S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.812 109.4 52.0 -72.5 -27.1 4.4 29.1 17.1 111 111 A W H <>>S+ 0 0 12 -3,-0.5 5,-3.3 -6,-0.2 4,-2.3 0.927 112.0 45.6 -65.7 -48.9 0.7 29.8 17.6 112 112 A R H <5S+ 0 0 105 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.913 122.3 36.8 -61.0 -37.4 1.4 33.0 19.6 113 113 A N H <5S+ 0 0 112 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.734 133.0 19.3 -90.5 -21.8 4.0 34.2 17.0 114 114 A R H <5S+ 0 0 140 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.522 131.2 28.7-130.3 -6.8 2.5 33.0 13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.0 -5,-0.3 -3,-0.2 0.698 84.5 103.1-123.3 -45.2 -1.2 32.4 14.2 116 116 A K T 3 + 0 0 93 1,-0.2 3,-1.5 -2,-0.1 4,-0.2 -0.619 53.8 173.1 -84.8 86.5 -6.8 35.2 9.6 120 120 A V G > + 0 0 16 -2,-1.8 3,-2.2 1,-0.3 4,-0.3 0.710 64.7 77.2 -70.5 -18.6 -6.8 31.6 10.9 121 121 A Q G >> S+ 0 0 120 1,-0.3 3,-1.3 -3,-0.2 4,-0.6 0.738 78.5 74.1 -66.3 -17.9 -9.9 30.7 8.9 122 122 A A G <4 S+ 0 0 44 -3,-1.5 -1,-0.3 1,-0.3 3,-0.3 0.746 84.8 66.7 -64.2 -19.1 -7.7 30.5 5.8 123 123 A W G <4 S+ 0 0 53 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.670 109.5 34.2 -79.0 -16.7 -6.3 27.2 7.2 124 124 A I T X4 S+ 0 0 34 -3,-1.3 3,-1.8 -4,-0.3 -1,-0.2 0.419 88.2 124.6-112.9 1.2 -9.6 25.4 6.8 125 125 A R T 3< S+ 0 0 126 -4,-0.6 3,-0.1 -3,-0.3 -119,-0.0 -0.270 76.8 18.2 -66.3 146.7 -10.8 27.2 3.6 126 126 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 3,-0.0 2,-0.2 0.228 96.1 128.8 79.7 -10.5 -11.7 24.9 0.7 127 127 A a S < S- 0 0 15 -3,-1.8 2,-1.8 1,-0.1 -1,-0.2 -0.485 70.6-114.5 -82.5 150.5 -12.0 21.9 3.1 128 128 A R 0 0 244 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.617 360.0 360.0 -86.8 86.4 -15.0 19.6 3.1 129 129 A L 0 0 93 -2,-1.8 -119,-0.1 -5,-0.1 -3,-0.0 -0.661 360.0 360.0-157.8 360.0 -16.1 20.5 6.6