==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAR-98 4LYO . 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) . 6540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 . 28 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 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 0 2 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 98 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 142.8 2.3 10.5 9.3 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.898 360.0-149.0-101.5 112.5 2.4 13.8 7.5 3 3 A F - 0 0 19 35,-2.5 2,-0.2 -2,-0.7 3,-0.1 -0.340 8.8-122.8 -79.7 163.3 -1.1 15.2 7.2 4 4 A G > - 0 0 31 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.647 31.5-111.3 -96.0 162.2 -2.7 17.3 4.6 5 5 A R H > S+ 0 0 86 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.975 119.3 35.1 -56.7 -56.9 -4.1 20.7 5.7 6 6 A a H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.804 114.9 58.1 -68.6 -32.5 -7.8 19.6 5.2 7 7 A E H > S+ 0 0 90 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.911 112.1 40.9 -64.3 -41.7 -7.0 16.0 6.2 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.864 109.3 58.4 -73.2 -40.8 -5.8 17.4 9.6 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.919 109.9 45.0 -55.7 -41.8 -8.6 20.0 10.0 10 10 A A H X S+ 0 0 24 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.881 111.3 51.5 -71.4 -40.1 -11.2 17.2 9.7 11 11 A A H X S+ 0 0 2 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.839 112.8 46.8 -67.2 -31.6 -9.4 14.9 12.1 12 12 A M H <>S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 6,-0.3 0.881 112.0 49.4 -77.0 -37.2 -9.2 17.7 14.6 13 13 A K H ><5S+ 0 0 96 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.948 110.4 50.7 -62.1 -48.7 -12.9 18.6 14.2 14 14 A R H 3<5S+ 0 0 185 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.771 108.6 53.6 -60.0 -29.5 -13.9 15.0 14.7 15 15 A H T 3<5S- 0 0 37 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.316 123.5-105.3 -91.8 9.9 -11.7 15.0 17.8 16 16 A G T < 5S+ 0 0 35 -3,-2.2 -3,-0.2 1,-0.0 -2,-0.1 0.811 81.6 124.8 76.9 32.8 -13.6 18.0 19.2 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.6 2,-0.1 2,-0.3 0.731 35.2 110.8 -94.5 -23.3 -11.1 20.9 18.7 18 18 A D T 3 S- 0 0 65 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.344 105.3 -12.5 -56.6 113.1 -13.3 23.3 16.7 19 19 A N T > S+ 0 0 98 4,-1.1 3,-2.5 -2,-0.3 -1,-0.3 0.572 90.9 165.8 67.3 16.3 -14.0 26.1 19.1 20 20 A Y B X S-B 23 0B 56 -3,-2.6 3,-2.3 3,-0.6 -1,-0.3 -0.414 77.5 -6.2 -64.9 127.4 -12.7 24.2 22.0 21 21 A R T 3 S- 0 0 153 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.692 134.4 -58.8 59.3 20.1 -12.1 26.7 24.8 22 22 A G T < S+ 0 0 60 -3,-2.5 2,-0.7 1,-0.2 -1,-0.3 0.322 106.9 123.2 95.3 -7.8 -13.0 29.4 22.3 23 23 A Y B < -B 20 0B 47 -3,-2.3 -4,-1.1 -6,-0.1 -3,-0.6 -0.788 55.1-139.6 -94.1 113.4 -10.3 28.7 19.7 24 24 A S >> - 0 0 38 -2,-0.7 3,-1.5 -5,-0.2 4,-0.8 -0.178 28.0 -97.3 -64.7 167.8 -11.7 28.0 16.3 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-0.7 0.837 118.0 63.6 -54.7 -47.1 -10.3 25.3 14.0 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.787 99.3 58.1 -52.1 -28.1 -8.1 27.5 11.9 27 27 A N H <> S+ 0 0 19 -3,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.915 107.2 45.1 -67.0 -45.3 -6.1 28.2 15.1 28 28 A W H S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 6,-1.1 0.900 108.6 55.3 -62.5 -44.0 0.3 22.4 13.9 33 33 A K H X5S+ 0 0 67 -4,-2.3 4,-1.5 4,-0.2 -2,-0.2 0.972 117.4 34.3 -54.3 -54.4 1.6 23.8 10.6 34 34 A F H <5S+ 0 0 59 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.690 120.7 50.5 -78.1 -18.1 4.2 26.0 12.3 35 35 A E H <5S- 0 0 32 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.925 136.8 -7.5 -86.6 -45.4 4.8 23.6 15.2 36 36 A S H ><5S- 0 0 10 -4,-2.8 3,-1.5 19,-0.4 -3,-0.2 0.309 87.5-112.4-133.8 4.6 5.6 20.4 13.4 37 37 A N T 3< - 0 0 54 4,-3.4 3,-2.1 -2,-0.4 -1,-0.0 -0.660 22.4-115.7-103.4 157.6 15.2 22.2 24.1 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.783 114.9 59.0 -56.6 -36.5 18.1 23.9 25.8 48 48 A D T 3 S- 0 0 83 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.400 122.7-103.6 -76.1 -0.2 16.7 23.0 29.2 49 49 A G S < S+ 0 0 23 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.283 85.5 114.7 99.8 -14.9 16.9 19.3 28.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.4 -5,-0.1 -1,-0.4 -0.395 53.6-142.0 -82.7 170.2 13.3 18.6 27.6 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.2 -2,-0.1 2,-0.4 -0.949 6.9-129.0-134.5 151.2 12.0 17.7 24.1 52 52 A D E -CD 44 59C 28 -8,-3.2 -8,-1.7 -2,-0.3 2,-0.4 -0.876 27.5-154.1-104.4 137.3 8.8 18.6 22.2 53 53 A Y E > -CD 43 58C 23 5,-2.4 5,-2.4 -2,-0.4 3,-0.3 -0.920 31.8 -25.9-123.9 134.7 6.8 15.8 20.6 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.5 -2,-0.4 30,-0.2 -0.114 95.8 -25.4 82.7-170.5 4.4 15.5 17.8 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.815 141.9 31.9 -54.0 -41.9 2.1 17.4 15.7 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.254 107.3-124.0-105.3 11.9 1.5 19.9 18.4 57 57 A Q T < 5 - 0 0 12 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.896 32.7-163.1 47.6 60.8 5.0 19.7 19.9 58 58 A I E < -D 53 0C 2 -5,-2.4 -5,-2.4 -6,-0.1 2,-0.2 -0.554 17.5-118.2 -80.2 130.8 4.0 18.8 23.4 59 59 A N E >>> -D 52 0C 30 -2,-0.3 4,-1.8 -7,-0.2 5,-0.8 -0.488 6.7-144.7 -77.2 136.8 6.8 19.4 26.0 60 60 A S T 345S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.2 14,-0.3 0.488 90.7 71.0 -75.4 -9.9 8.3 16.6 28.1 61 61 A R T 345S+ 0 0 45 11,-0.2 12,-2.5 -10,-0.1 13,-0.2 0.897 121.2 5.0 -75.2 -36.0 8.9 18.7 31.2 62 62 A W T <45S+ 0 0 107 -3,-0.5 13,-3.8 10,-0.2 -2,-0.2 0.794 131.3 38.3-113.8 -42.5 5.1 18.9 32.1 63 63 A W T <5S+ 0 0 24 -4,-1.8 13,-2.1 11,-0.3 15,-0.3 0.862 109.7 19.3 -89.2 -42.0 2.9 16.9 29.8 64 64 A c < - 0 0 0 -5,-0.8 2,-0.5 11,-0.1 10,-0.5 -0.816 66.7-118.3-128.3 170.2 4.5 13.6 28.9 65 65 A N B +e 79 0D 74 13,-2.5 15,-2.6 -2,-0.3 16,-0.4 -0.932 31.0 162.6-111.4 124.0 7.1 11.3 30.1 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.3 -5,-0.0 0.226 52.9-118.8-118.9 7.5 10.1 10.5 27.9 67 67 A G S S+ 0 0 65 2,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 0.752 98.9 69.1 64.8 29.4 12.3 9.1 30.6 68 68 A R S S+ 0 0 128 -8,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.235 71.1 88.3-156.5 12.7 15.1 11.6 30.3 69 69 A T > - 0 0 7 -9,-0.1 3,-0.9 -18,-0.0 -2,-0.2 -0.897 66.3-151.2-120.2 95.7 13.6 14.9 31.5 70 70 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.366 83.8 34.7 -64.7 151.2 14.2 15.1 35.3 71 71 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 2,-0.0 0, 0.0 0.723 84.5 159.7 74.5 19.0 11.5 17.1 37.0 72 72 A S < - 0 0 35 -3,-0.9 -1,-0.3 1,-0.1 -10,-0.2 -0.571 26.3-169.7 -74.1 132.0 9.0 15.8 34.5 73 73 A R - 0 0 163 -12,-2.5 -11,-0.2 -2,-0.3 -1,-0.1 0.669 14.7-152.9-100.7 -14.2 5.4 16.1 35.8 74 74 A N > + 0 0 29 -10,-0.5 3,-2.1 -14,-0.3 -11,-0.3 0.852 21.1 175.2 43.3 53.8 3.7 14.0 33.1 75 75 A L T 3 S+ 0 0 49 -13,-3.8 -12,-0.2 1,-0.3 -11,-0.1 0.729 77.7 47.4 -59.9 -29.0 0.3 15.8 33.5 76 76 A d T 3 S- 0 0 25 -13,-2.1 -1,-0.3 -14,-0.2 -12,-0.1 0.374 105.7-132.9 -93.6 6.5 -1.3 14.0 30.6 77 77 A N < + 0 0 139 -3,-2.1 -13,-0.1 -14,-0.2 -2,-0.1 0.911 62.9 115.2 38.8 69.8 0.0 10.7 32.0 78 78 A I S S- 0 0 35 -15,-0.3 -13,-2.5 16,-0.0 2,-0.2 -0.989 71.4-104.1-160.3 147.8 1.4 9.3 28.8 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.625 35.5-122.0 -76.0 143.3 4.8 8.3 27.4 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-2.0 1,-0.3 4,-0.2 0.823 108.6 66.9 -55.5 -31.6 6.0 11.0 24.9 81 81 A S G > S+ 0 0 87 -16,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.744 87.9 67.8 -63.1 -24.1 6.2 8.3 22.1 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.7 1,-0.3 -1,-0.3 0.743 93.9 59.5 -66.7 -22.1 2.4 8.0 22.2 83 83 A L G < S+ 0 0 2 -3,-2.0 -28,-0.6 -4,-0.4 -1,-0.3 0.480 95.0 63.0 -82.7 -5.2 2.3 11.6 20.8 84 84 A L G < S+ 0 0 42 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.1 0.297 79.0 118.7-100.4 2.7 4.3 10.6 17.7 85 85 A S S < S- 0 0 50 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.305 75.3-122.3 -67.5 155.8 1.6 8.2 16.5 86 86 A S S S+ 0 0 73 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.519 100.5 77.3 -76.1 -7.4 -0.3 8.7 13.2 87 87 A D S > S- 0 0 85 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.928 73.7-157.0-103.8 112.7 -3.5 8.7 15.2 88 88 A I T 3> + 0 0 3 -2,-0.7 4,-3.0 1,-0.2 3,-0.3 0.404 61.5 107.6 -76.2 7.9 -3.7 12.2 16.8 89 89 A T H 3> S+ 0 0 40 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.891 80.1 43.9 -53.0 -49.6 -6.0 11.2 19.7 90 90 A A H <> S+ 0 0 24 -3,-0.6 4,-1.9 -8,-0.3 -1,-0.2 0.842 116.0 48.3 -66.1 -36.7 -3.4 11.4 22.5 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-3.0 -3,-0.3 -2,-0.2 0.958 114.4 46.3 -66.9 -49.6 -2.0 14.7 21.2 92 92 A V H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.936 113.8 48.7 -57.4 -47.8 -5.5 16.1 20.8 93 93 A N H X S+ 0 0 88 -4,-3.1 4,-1.1 -5,-0.3 -1,-0.2 0.864 115.2 43.0 -62.9 -39.1 -6.4 14.9 24.3 94 94 A d H X S+ 0 0 3 -4,-1.9 4,-2.2 -5,-0.2 3,-0.2 0.896 110.6 57.1 -74.4 -36.9 -3.3 16.2 26.0 95 95 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.862 100.8 57.9 -60.0 -37.9 -3.6 19.5 24.0 96 96 A K H X S+ 0 0 54 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.914 107.4 47.6 -60.2 -40.8 -7.1 20.0 25.4 97 97 A K H X S+ 0 0 113 -4,-1.1 4,-0.5 -3,-0.2 -2,-0.2 0.926 111.6 49.5 -65.5 -43.9 -5.6 19.9 28.9 98 98 A I H >< S+ 0 0 6 -4,-2.2 3,-1.5 1,-0.2 5,-0.4 0.945 111.0 48.5 -61.2 -48.4 -2.8 22.4 28.0 99 99 A V H ><>S+ 0 0 4 -4,-2.7 5,-0.7 1,-0.3 3,-0.6 0.777 107.4 55.9 -65.3 -24.4 -5.2 24.9 26.5 100 100 A S H 3<5S+ 0 0 41 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.556 81.4 101.6 -81.1 -9.4 -7.5 24.6 29.6 101 101 A D T <<5S- 0 0 98 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.1 0.616 103.7-102.8 -46.4 -29.8 -4.4 25.6 31.6 102 102 A G T < 5S+ 0 0 67 -3,-0.6 -1,-0.1 -4,-0.2 -2,-0.1 0.397 113.1 76.4 111.4 -1.4 -5.4 29.2 32.1 103 103 A N T > 5S- 0 0 107 -5,-0.4 3,-1.5 1,-0.2 4,-0.1 0.381 79.8-157.3-118.7 1.5 -3.0 30.3 29.4 104 104 A G G > < - 0 0 9 -5,-0.7 3,-1.2 1,-0.2 -1,-0.2 -0.192 61.8 -24.7 56.7-151.4 -4.8 29.3 26.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.1 7,-0.3 0.397 114.3 93.6 -76.6 2.2 -3.0 28.7 23.1 106 106 A N G < + 0 0 47 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.638 67.6 79.6 -69.4 -11.2 -0.2 31.1 24.3 107 107 A A G < S+ 0 0 55 -3,-1.2 2,-0.7 1,-0.2 -1,-0.3 0.655 84.0 69.2 -67.0 -18.7 1.4 27.8 25.5 108 108 A W S X> S- 0 0 9 -3,-1.9 4,-2.4 1,-0.2 3,-0.9 -0.902 70.5-162.8-109.1 106.4 2.4 27.4 21.8 109 109 A V H 3> S+ 0 0 72 -2,-0.7 4,-2.4 1,-0.3 5,-0.2 0.802 90.9 54.7 -56.0 -37.1 5.1 29.9 20.9 110 110 A A H 3> S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 5,-0.4 0.826 110.0 48.5 -68.8 -29.0 4.5 29.4 17.1 111 111 A W H <>>S+ 0 0 14 -3,-0.9 5,-3.3 -6,-0.2 4,-2.0 0.937 112.1 48.1 -73.1 -46.7 0.8 30.1 17.7 112 112 A R H <5S+ 0 0 106 -4,-2.4 -2,-0.2 -7,-0.3 -3,-0.2 0.923 122.5 33.2 -59.0 -42.9 1.5 33.2 19.7 113 113 A N H <5S+ 0 0 114 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.714 134.2 21.4 -88.0 -25.6 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 0.548 129.3 29.9-122.2 -13.9 2.6 33.4 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.0 3,-1.2 -5,-0.4 -3,-0.2 0.735 85.1 101.1-112.6 -43.0 -1.1 32.6 14.2 116 116 A K T 3 + 0 0 83 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 -0.580 53.0 173.1 -75.0 86.2 -7.0 35.4 9.4 120 120 A V G > + 0 0 14 -2,-2.1 3,-2.0 1,-0.3 4,-0.3 0.713 66.6 77.9 -68.3 -16.2 -6.7 31.8 10.8 121 121 A Q G >> S+ 0 0 110 1,-0.3 3,-1.3 -3,-0.2 4,-0.9 0.752 77.6 73.5 -63.2 -23.4 -9.9 31.0 8.8 122 122 A A G <4 S+ 0 0 49 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.729 84.0 69.1 -63.0 -20.4 -7.7 30.8 5.8 123 123 A W G <4 S+ 0 0 51 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.685 109.1 29.7 -72.7 -21.9 -6.3 27.5 7.1 124 124 A I T X4 S+ 0 0 41 -3,-1.3 3,-2.2 -4,-0.3 -1,-0.2 0.435 87.5 125.5-116.4 -1.1 -9.5 25.5 6.6 125 125 A R T 3< S+ 0 0 118 -4,-0.9 3,-0.1 1,-0.3 -119,-0.1 -0.286 77.6 21.6 -59.8 138.7 -10.9 27.3 3.6 126 126 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.402 96.4 125.9 84.1 -3.7 -11.7 25.0 0.8 127 127 A a < - 0 0 20 -3,-2.2 -1,-0.3 1,-0.2 -3,-0.1 -0.699 52.4-154.3 -92.7 140.0 -11.8 22.0 3.1 128 128 A R 0 0 246 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.988 360.0 360.0 -71.6 -59.5 -14.8 19.7 3.2 129 129 A L 0 0 85 -123,-0.1 -1,-0.1 -116,-0.0 -119,-0.1 -0.575 360.0 360.0 80.7 360.0 -14.3 18.5 6.8