==== 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 05-MAR-98 1LYO . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR Q.HUANG,Z.WANG,G.ZHU,M.QIAN,M.SHAO,Y.JIA,Y.TANG . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 29 22.5 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 . 5 3.9 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 92 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 142.5 2.5 10.5 9.2 2 2 A V B -A 39 0A 101 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.891 360.0-146.6 -98.5 116.3 2.6 13.8 7.3 3 3 A F - 0 0 19 35,-3.0 2,-0.3 -2,-0.6 3,-0.0 -0.390 7.0-127.2 -83.5 162.8 -0.9 15.3 7.2 4 4 A G > - 0 0 31 -2,-0.1 4,-2.7 1,-0.1 5,-0.3 -0.766 32.9-110.4-101.4 155.3 -2.6 17.4 4.6 5 5 A R H > S+ 0 0 83 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.914 117.5 34.8 -50.6 -53.4 -4.1 20.7 5.7 6 6 A a H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.768 115.0 57.4 -74.0 -31.9 -7.8 19.6 5.2 7 7 A E H > S+ 0 0 94 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.894 112.4 41.9 -65.9 -40.1 -7.0 16.0 6.3 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.907 110.8 56.5 -71.6 -44.9 -5.7 17.4 9.6 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.925 109.3 46.6 -53.0 -43.9 -8.6 19.9 9.9 10 10 A A H X S+ 0 0 29 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.927 110.9 50.8 -66.0 -44.8 -11.1 17.1 9.7 11 11 A A H X S+ 0 0 14 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.876 112.2 47.7 -62.7 -35.4 -9.3 14.9 12.2 12 12 A M H <>S+ 0 0 0 -4,-2.4 5,-1.6 2,-0.2 6,-0.3 0.872 111.2 50.3 -74.5 -35.3 -9.1 17.8 14.6 13 13 A K H ><5S+ 0 0 96 -4,-2.2 3,-1.9 -5,-0.2 -2,-0.2 0.957 111.3 48.0 -65.1 -48.5 -12.8 18.6 14.2 14 14 A R H 3<5S+ 0 0 189 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.720 108.7 55.2 -63.3 -24.5 -13.9 15.0 14.8 15 15 A H T 3<5S- 0 0 27 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.339 125.8-103.8 -92.1 8.9 -11.6 14.9 17.8 16 16 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.2 0.953 82.2 126.2 72.1 51.8 -13.5 17.9 19.1 17 17 A L > < + 0 0 0 -5,-1.6 3,-2.9 -4,-0.2 -4,-0.2 0.738 33.2 111.1-107.6 -28.1 -11.1 20.8 18.6 18 18 A D T 3 S- 0 0 62 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.195 103.9 -12.4 -51.2 120.7 -13.3 23.2 16.6 19 19 A N T > S+ 0 0 100 4,-0.5 3,-2.1 1,-0.2 -1,-0.3 0.629 90.4 168.9 56.9 20.6 -13.9 26.2 18.9 20 20 A Y B X S-B 23 0B 53 -3,-2.9 3,-2.2 3,-0.8 -1,-0.2 -0.440 75.5 -8.8 -65.7 125.0 -12.6 24.2 21.8 21 21 A R T 3 S- 0 0 148 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.649 135.5 -54.2 58.4 21.0 -12.2 26.8 24.6 22 22 A G T < S+ 0 0 62 -3,-2.1 2,-0.8 1,-0.2 -1,-0.3 0.169 109.1 123.5 100.7 -14.0 -12.9 29.5 22.2 23 23 A Y B < -B 20 0B 49 -3,-2.2 -3,-0.8 -6,-0.1 -4,-0.5 -0.707 53.0-144.1 -89.7 109.3 -10.2 28.6 19.6 24 24 A S >> - 0 0 37 -2,-0.8 3,-1.3 -5,-0.3 4,-0.9 -0.093 29.8 -96.6 -63.3 168.6 -11.7 27.9 16.2 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 3,-0.7 0.872 118.9 63.8 -56.0 -44.3 -10.3 25.3 13.9 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.786 98.3 57.8 -55.4 -29.5 -8.1 27.6 11.9 27 27 A N H <> S+ 0 0 17 -3,-1.3 4,-2.1 2,-0.2 -1,-0.3 0.905 107.6 45.0 -68.0 -42.1 -6.1 28.2 15.1 28 28 A W H S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 6,-1.0 0.901 108.1 56.0 -61.0 -45.3 0.3 22.4 13.8 33 33 A K H X5S+ 0 0 63 -4,-2.3 4,-1.5 4,-0.2 -2,-0.2 0.954 116.3 33.6 -51.4 -55.2 1.7 23.8 10.6 34 34 A F H <5S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.672 120.5 50.7 -80.3 -16.8 4.3 26.0 12.3 35 35 A E H <5S- 0 0 36 -4,-1.6 -2,-0.2 20,-0.2 -3,-0.2 0.889 136.9 -7.1 -88.3 -40.9 5.0 23.7 15.2 36 36 A S H ><5S- 0 0 11 -4,-2.8 3,-1.0 19,-0.4 -3,-0.2 0.411 85.4-113.5-136.7 0.3 5.6 20.5 13.3 37 37 A N T 3< - 0 0 52 4,-3.2 3,-1.6 -2,-0.4 -1,-0.0 -0.639 25.1-111.6-105.1 165.1 15.3 22.3 24.0 47 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.812 115.7 59.1 -62.7 -38.1 18.1 23.9 26.0 48 48 A D T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.440 122.5-107.4 -72.1 1.5 16.7 23.0 29.3 49 49 A G S < S+ 0 0 22 -3,-1.6 -2,-0.1 1,-0.3 2,-0.1 0.395 82.3 119.3 91.9 -8.2 17.0 19.4 28.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.400 52.4-140.7 -81.1 175.4 13.3 18.7 27.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.3 -2,-0.1 2,-0.4 -0.960 5.3-130.3-139.1 147.6 12.1 17.7 24.1 52 52 A D E -CD 44 59C 27 -8,-3.0 -8,-1.6 -2,-0.3 2,-0.4 -0.869 27.5-155.5-101.3 140.0 8.9 18.7 22.2 53 53 A Y E > -CD 43 58C 24 5,-2.4 5,-2.2 -2,-0.4 3,-0.3 -0.923 32.0 -18.6-125.9 138.8 6.9 15.9 20.6 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-1.7 -2,-0.4 30,-0.2 -0.076 95.7 -32.8 80.2-176.1 4.5 15.5 17.7 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.750 142.1 34.9 -55.4 -34.8 2.2 17.5 15.6 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.271 106.6-127.0-105.6 8.7 1.5 19.9 18.4 57 57 A Q T < 5 - 0 0 11 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.888 30.9-163.5 46.7 58.5 5.0 19.7 19.9 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.4 -6,-0.1 2,-0.2 -0.540 18.8-117.1 -77.6 131.2 4.0 18.9 23.4 59 59 A N E >>> -D 52 0C 31 -2,-0.3 4,-1.8 -7,-0.2 5,-0.9 -0.523 7.9-145.1 -77.5 134.8 6.8 19.5 25.9 60 60 A S T 345S+ 0 0 0 -9,-2.3 14,-0.4 -2,-0.2 6,-0.2 0.628 90.4 71.2 -72.4 -16.6 8.3 16.7 28.0 61 61 A R T 345S+ 0 0 83 11,-0.2 12,-2.7 -10,-0.2 13,-0.3 0.915 121.8 3.3 -68.4 -37.4 8.9 18.8 31.1 62 62 A W T <45S+ 0 0 96 -3,-0.5 13,-3.7 10,-0.2 -2,-0.2 0.764 131.9 40.2-117.1 -38.3 5.2 19.0 32.1 63 63 A W T <5S+ 0 0 26 -4,-1.8 13,-2.1 11,-0.3 15,-0.3 0.873 110.4 18.9 -91.2 -39.5 3.0 17.1 29.7 64 64 A c < - 0 0 0 -5,-0.9 2,-0.5 11,-0.1 10,-0.5 -0.851 66.7-119.8-132.9 163.6 4.5 13.7 28.8 65 65 A N B +e 79 0D 69 13,-2.6 15,-2.6 -2,-0.3 16,-0.3 -0.914 29.3 165.0-105.7 126.7 7.2 11.4 30.1 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 -6,-0.2 -5,-0.0 0.235 52.2-118.4-118.7 7.8 10.1 10.5 27.9 67 67 A G S S+ 0 0 61 2,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 0.912 100.4 66.1 58.5 46.8 12.3 9.0 30.6 68 68 A R S S+ 0 0 135 1,-0.2 -1,-0.1 -8,-0.1 -3,-0.0 0.234 72.0 91.6-176.9 14.3 15.1 11.6 30.3 69 69 A T > - 0 0 10 -9,-0.1 3,-1.1 -19,-0.0 -1,-0.2 -0.955 68.6-140.7-123.0 106.3 13.7 14.9 31.4 70 70 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 -0.397 87.1 27.4 -67.8 148.1 14.2 15.5 35.1 71 71 A G T 3 S+ 0 0 50 1,-0.3 2,-0.4 -2,-0.1 0, 0.0 0.639 84.5 169.5 75.0 12.8 11.4 17.2 37.0 72 72 A S < - 0 0 33 -3,-1.1 -1,-0.3 1,-0.2 -10,-0.2 -0.446 17.7-173.7 -60.1 113.0 9.1 15.6 34.4 73 73 A R - 0 0 146 -12,-2.7 -11,-0.2 -2,-0.4 -1,-0.2 0.686 14.6-154.8 -87.8 -15.3 5.6 16.1 35.8 74 74 A N > + 0 0 27 -10,-0.5 3,-2.0 -14,-0.4 -11,-0.3 0.831 19.5 175.9 42.7 54.9 3.8 14.1 33.1 75 75 A L T 3 S+ 0 0 53 -13,-3.7 -12,-0.2 1,-0.3 -11,-0.1 0.762 78.6 46.6 -58.9 -35.7 0.4 15.9 33.4 76 76 A d T 3 S- 0 0 24 -13,-2.1 -1,-0.3 2,-0.1 -12,-0.1 0.381 106.8-133.1 -88.0 7.0 -1.3 14.0 30.5 77 77 A N < + 0 0 137 -3,-2.0 -13,-0.1 -14,-0.2 -2,-0.1 0.910 62.6 116.5 39.8 68.5 0.1 10.8 32.1 78 78 A I S S- 0 0 37 -15,-0.3 -13,-2.6 16,-0.0 2,-0.3 -0.993 71.5-102.6-159.2 146.9 1.4 9.3 28.8 79 79 A P B > -e 65 0D 70 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.618 34.7-123.5 -74.1 140.3 4.8 8.4 27.3 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.8 1,-0.3 4,-0.2 0.786 108.6 66.8 -53.8 -28.8 5.9 11.0 24.8 81 81 A S G > S+ 0 0 89 -16,-0.3 3,-1.3 1,-0.3 -1,-0.3 0.733 87.3 68.6 -66.3 -20.6 6.2 8.4 22.1 82 82 A A G X S+ 0 0 30 -3,-2.1 3,-0.6 1,-0.2 -1,-0.3 0.748 95.2 57.8 -69.5 -19.1 2.4 8.1 22.2 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.5 -4,-0.3 -1,-0.2 0.466 94.3 63.0 -88.4 -4.9 2.4 11.6 20.8 84 84 A L G < S+ 0 0 44 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.1 0.265 80.0 121.2-100.5 8.0 4.4 10.7 17.6 85 85 A S S < S- 0 0 48 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.294 73.6-124.7 -69.7 156.6 1.6 8.3 16.5 86 86 A S S S+ 0 0 72 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.499 100.4 75.7 -79.1 -5.6 -0.2 8.7 13.2 87 87 A D S > S- 0 0 86 1,-0.1 3,-0.7 -47,-0.1 4,-0.3 -0.921 74.8-157.1-108.3 103.0 -3.5 8.8 15.2 88 88 A I T 3> + 0 0 7 -2,-0.7 4,-3.0 1,-0.2 3,-0.4 0.434 61.9 107.5 -64.6 0.4 -3.6 12.3 16.7 89 89 A T H 3> S+ 0 0 40 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.886 79.2 44.5 -47.1 -54.5 -5.9 11.3 19.5 90 90 A A H <> S+ 0 0 20 -3,-0.7 4,-1.8 -8,-0.3 -1,-0.2 0.850 115.8 48.2 -60.0 -39.8 -3.4 11.4 22.4 91 91 A S H > S+ 0 0 3 -3,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.888 114.0 47.9 -66.8 -41.9 -1.9 14.7 21.1 92 92 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.976 112.5 47.7 -64.9 -48.4 -5.4 16.1 20.8 93 93 A N H X S+ 0 0 86 -4,-3.4 4,-0.7 1,-0.2 -1,-0.2 0.832 116.1 43.5 -61.4 -38.5 -6.5 14.9 24.3 94 94 A d H >X S+ 0 0 3 -4,-1.8 4,-2.1 -5,-0.2 3,-0.7 0.873 108.6 59.6 -74.6 -35.9 -3.3 16.3 25.9 95 95 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 5,-0.2 0.923 100.0 57.8 -57.6 -42.5 -3.7 19.5 23.8 96 96 A K H 3X S+ 0 0 56 -4,-2.4 4,-1.0 1,-0.2 -1,-0.3 0.834 106.3 47.9 -57.1 -38.1 -7.1 20.0 25.4 97 97 A K H << S+ 0 0 114 -4,-0.7 4,-0.4 -3,-0.7 -1,-0.2 0.902 111.0 50.4 -70.6 -43.0 -5.5 20.0 28.9 98 98 A I H >< S+ 0 0 7 -4,-2.1 3,-1.5 1,-0.2 5,-0.4 0.950 110.8 48.8 -60.1 -46.7 -2.8 22.4 27.9 99 99 A V H ><>S+ 0 0 5 -4,-2.8 3,-0.5 1,-0.3 5,-0.5 0.787 111.4 50.4 -66.1 -22.8 -5.3 24.9 26.4 100 100 A S T 3<5S+ 0 0 41 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.429 83.1 98.4 -90.2 -5.0 -7.4 24.6 29.6 101 101 A D T < 5S- 0 0 99 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.655 104.6-105.9 -57.6 -20.2 -4.3 25.3 31.7 102 102 A G T < 5S+ 0 0 75 -3,-0.5 -1,-0.1 -4,-0.2 -3,-0.1 -0.025 109.6 80.9 114.3 -27.7 -5.3 29.0 31.9 103 103 A N T > 5S- 0 0 90 -5,-0.4 3,-1.5 1,-0.2 -4,-0.1 0.448 81.3-154.6 -90.4 -2.3 -2.7 30.3 29.5 104 104 A G G > < - 0 0 10 -5,-0.5 3,-1.3 -6,-0.3 -1,-0.2 -0.202 59.0 -28.5 62.4-156.4 -4.7 29.4 26.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.5 2,-0.1 7,-0.3 0.317 116.5 94.3 -76.1 9.0 -3.0 28.7 23.1 106 106 A N G < + 0 0 38 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.647 66.0 79.9 -73.3 -10.8 -0.2 31.1 24.3 107 107 A A G < S+ 0 0 47 -3,-1.3 2,-0.7 1,-0.2 -1,-0.3 0.586 83.1 70.8 -66.8 -17.2 1.4 27.9 25.4 108 108 A W X> - 0 0 9 -3,-1.5 4,-2.6 1,-0.2 3,-0.8 -0.900 69.0-164.2-110.0 106.1 2.4 27.5 21.8 109 109 A V H 3> S+ 0 0 74 -2,-0.7 4,-2.7 1,-0.3 5,-0.2 0.840 91.0 54.3 -53.0 -41.1 5.0 30.0 20.8 110 110 A A H 3> S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 5,-0.4 0.822 110.0 48.7 -66.1 -29.6 4.5 29.4 17.1 111 111 A W H <>>S+ 0 0 16 -3,-0.8 5,-3.2 3,-0.2 4,-2.6 0.961 112.2 47.8 -71.0 -52.2 0.8 30.2 17.7 112 112 A R H <5S+ 0 0 101 -4,-2.6 -2,-0.2 -7,-0.3 -3,-0.2 0.916 122.4 33.7 -51.9 -48.3 1.6 33.3 19.6 113 113 A N H <5S+ 0 0 117 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.727 134.4 20.2 -85.2 -26.4 4.1 34.6 17.1 114 114 A R H <5S+ 0 0 142 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.554 129.7 30.0-123.7 -8.3 2.6 33.4 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.6 3,-0.9 -5,-0.4 -3,-0.2 0.705 83.4 104.3-118.8 -38.5 -1.1 32.6 14.2 116 116 A K T 3 + 0 0 89 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.485 54.9 171.3 -77.8 80.4 -6.9 35.3 9.2 120 120 A V G > + 0 0 16 -2,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.678 67.0 75.6 -62.0 -16.9 -6.7 31.8 10.7 121 121 A Q G > S+ 0 0 108 1,-0.3 3,-1.5 -3,-0.2 4,-0.4 0.736 77.7 72.9 -64.6 -29.5 -9.8 30.9 8.6 122 122 A A G < S+ 0 0 52 -3,-1.9 3,-0.5 1,-0.2 -1,-0.3 0.732 85.3 69.6 -58.9 -19.6 -7.6 30.7 5.6 123 123 A W G < S+ 0 0 54 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.659 107.1 31.6 -72.9 -23.2 -6.3 27.4 7.0 124 124 A I S X S+ 0 0 41 -3,-1.5 3,-1.3 -4,-0.2 2,-0.3 0.234 88.2 123.1-119.1 10.8 -9.5 25.4 6.5 125 125 A R T 3 S+ 0 0 115 -3,-0.5 3,-0.1 -4,-0.4 -119,-0.1 -0.579 75.2 23.3 -76.8 132.8 -10.8 27.1 3.4 126 126 A G T 3 S+ 0 0 83 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.483 99.1 119.2 92.2 4.7 -11.4 24.8 0.5 127 127 A a < - 0 0 22 -3,-1.3 -1,-0.4 1,-0.2 -3,-0.1 -0.701 54.3-156.8-101.9 153.3 -11.8 21.9 2.8 128 128 A R 0 0 233 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.894 360.0 360.0 -90.8 -47.3 -14.9 19.8 3.2 129 129 A L 0 0 89 -123,-0.1 -1,-0.2 -116,-0.0 -119,-0.1 -0.794 360.0 360.0 82.9 360.0 -14.2 18.5 6.8