==== 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 22-APR-02 1LJN . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR K.HARATA,R.KANAI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6581.0 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 . 8 6.2 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 . 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 84 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.9 25.6 20.1 27.1 2 2 A V B -A 39 0A 92 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.946 360.0-148.9-102.3 114.7 24.3 17.8 24.4 3 3 A Y - 0 0 24 35,-2.6 2,-0.2 -2,-0.6 3,-0.0 -0.536 9.2-123.6 -78.6 148.9 25.4 14.2 25.1 4 4 A G > - 0 0 34 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.526 31.9-109.7 -77.5 159.7 26.2 11.5 22.6 5 5 A R H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.955 117.6 36.1 -58.6 -54.2 24.2 8.3 22.9 6 6 A a H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.849 113.7 58.8 -73.2 -30.0 27.1 6.1 24.1 7 7 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.929 111.0 42.5 -56.5 -47.3 28.6 9.0 26.2 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.909 110.3 55.8 -68.1 -42.5 25.3 9.2 28.1 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.923 109.4 47.5 -55.8 -44.3 25.0 5.4 28.4 10 10 A A H X S+ 0 0 12 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.917 111.7 49.6 -64.1 -45.6 28.5 5.3 30.0 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.891 112.9 46.9 -61.7 -39.8 27.7 8.1 32.4 12 12 A M H ><>S+ 0 0 0 -4,-2.6 5,-1.8 2,-0.2 3,-0.7 0.879 109.2 54.4 -69.6 -37.8 24.4 6.5 33.5 13 13 A K H ><5S+ 0 0 90 -4,-2.3 3,-1.6 -5,-0.2 5,-0.3 0.920 105.3 53.5 -60.1 -43.8 26.0 3.1 33.9 14 14 A R H 3<5S+ 0 0 202 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.686 106.3 54.6 -66.8 -17.2 28.6 4.6 36.3 15 15 A L T <<5S- 0 0 45 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.256 121.4-102.2-103.0 8.0 25.8 6.1 38.4 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.700 78.7 128.8 92.8 18.8 24.0 2.8 38.9 17 17 A L > < + 0 0 0 -5,-1.8 3,-1.7 2,-0.1 2,-0.4 0.685 35.7 107.4 -86.8 -15.7 21.1 2.9 36.5 18 18 A D T 3 S- 0 0 62 1,-0.3 6,-0.2 -5,-0.3 3,-0.1 -0.520 101.9 -5.9 -67.7 122.0 21.5 -0.5 34.8 19 19 A N T > S+ 0 0 106 4,-1.4 3,-1.3 -2,-0.4 2,-0.5 0.676 87.6 165.3 67.9 25.9 18.8 -2.8 36.1 20 20 A Y B X S-B 23 0B 64 -3,-1.7 3,-1.9 3,-1.0 -1,-0.2 -0.607 78.3 -11.9 -71.0 120.3 17.5 -0.3 38.6 21 21 A R T 3 S- 0 0 133 -2,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.807 134.0 -54.6 51.3 37.3 14.1 -1.5 39.8 22 22 A G T < S+ 0 0 69 -3,-1.3 2,-0.7 1,-0.2 -1,-0.3 0.441 107.1 127.7 81.5 5.5 14.2 -3.9 36.9 23 23 A Y B < -B 20 0B 44 -3,-1.9 -4,-1.4 -6,-0.1 -3,-1.0 -0.820 53.9-136.5 -98.8 115.2 14.8 -1.4 34.1 24 24 A S >> - 0 0 22 -2,-0.7 3,-1.8 -5,-0.2 4,-0.6 -0.233 29.8-102.0 -64.0 156.5 17.8 -2.2 31.9 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-1.5 2,-0.2 3,-1.0 0.801 115.9 66.1 -52.8 -39.9 20.1 0.7 31.0 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.800 92.1 63.8 -59.2 -27.4 18.7 1.2 27.5 27 27 A N H <> S+ 0 0 16 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.907 104.4 45.8 -57.3 -43.5 15.4 2.3 29.0 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 6,-1.3 0.876 109.6 54.3 -62.8 -37.4 16.5 10.9 27.7 33 33 A K H X5S+ 0 0 57 -4,-2.1 4,-2.2 4,-0.2 -2,-0.2 0.967 115.6 36.2 -60.9 -53.0 16.5 10.9 23.9 34 34 A F H <5S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.764 119.3 50.1 -79.7 -21.3 12.7 11.4 23.6 35 35 A E H <5S- 0 0 40 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.893 138.4 -7.9 -77.7 -40.7 12.5 13.7 26.6 36 36 A S H ><5S- 0 0 13 -4,-2.2 3,-1.2 19,-0.3 -3,-0.2 0.384 83.8-112.5-139.7 -1.0 15.3 16.1 25.7 37 37 A N T 3< - 0 0 54 4,-3.1 3,-1.7 -2,-0.3 -1,-0.0 -0.727 24.6-116.1 -99.4 156.4 3.5 22.8 31.8 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.746 110.3 65.5 -71.0 -15.5 0.1 24.4 31.9 48 48 A D T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.364 122.0 -97.9 -86.8 8.8 -0.1 24.1 35.7 49 49 A G S < S+ 0 0 44 -3,-1.7 2,-0.1 1,-0.4 -2,-0.1 0.308 89.5 114.9 96.8 -11.1 2.7 26.6 36.2 50 50 A S - 0 0 2 19,-0.1 -4,-3.1 -5,-0.0 -1,-0.4 -0.468 53.2-143.2 -87.4 168.0 5.4 24.0 36.7 51 51 A T E -C 45 0C 0 -6,-0.2 9,-1.8 -2,-0.1 2,-0.5 -0.960 8.0-132.8-131.6 144.9 8.4 23.4 34.4 52 52 A D E -CD 44 59C 26 -8,-2.9 -8,-1.6 -2,-0.3 2,-0.4 -0.890 31.3-157.6 -99.3 130.2 10.2 20.3 33.3 53 53 A Y E > -CD 43 58C 18 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.922 30.2 -21.0-121.9 133.6 14.0 20.6 33.6 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.4 -2,-0.4 30,-0.2 -0.146 98.2 -27.9 85.4-167.1 17.0 19.0 32.0 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.772 140.6 35.6 -65.0 -27.7 17.9 15.8 30.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.251 105.6-125.0-111.2 12.7 15.2 13.8 31.9 57 57 A Q T < 5 - 0 0 14 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.907 36.7-172.7 50.2 54.7 12.6 16.6 32.1 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.4 -6,-0.1 -1,-0.2 -0.624 17.5-124.6 -84.8 132.3 12.0 16.4 35.8 59 59 A N E >> -D 52 0C 34 -2,-0.3 4,-1.8 -7,-0.2 5,-1.0 -0.440 6.7-140.7 -92.9 154.0 9.2 18.6 37.0 60 60 A S T 45S+ 0 0 0 -9,-1.8 14,-0.3 3,-0.2 6,-0.2 0.444 92.3 72.5 -87.3 -3.2 9.0 21.4 39.6 61 61 A R T 45S+ 0 0 117 11,-0.2 12,-2.3 -10,-0.2 -1,-0.2 0.929 121.5 3.5 -70.4 -48.2 5.6 20.4 41.0 62 62 A W T 45S+ 0 0 105 10,-0.2 13,-2.8 11,-0.2 -2,-0.2 0.768 134.1 35.7-104.8 -34.8 6.8 17.3 42.7 63 63 A W T <5S+ 0 0 44 -4,-1.8 13,-2.3 11,-0.3 15,-0.4 0.818 108.4 18.4-109.5 -39.4 10.5 16.9 42.4 64 64 A c < - 0 0 0 -5,-1.0 2,-0.5 11,-0.1 10,-0.4 -0.944 64.1-122.6-135.5 157.6 12.6 20.1 42.5 65 65 A N B +e 79 0D 72 13,-2.0 15,-2.1 -2,-0.3 16,-0.4 -0.909 25.6 170.5-104.4 125.3 12.2 23.7 43.6 66 66 A D - 0 0 38 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.349 49.3-119.1-109.4 2.2 12.7 26.5 41.0 67 67 A G S S+ 0 0 67 2,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.217 102.6 69.6 82.8 -18.2 11.3 29.3 43.2 68 68 A R S S+ 0 0 123 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.373 74.0 89.6-117.3 7.5 8.5 30.2 40.8 69 69 A T S > S- 0 0 13 -9,-0.1 3,-1.6 -18,-0.0 -2,-0.2 -0.876 75.8-133.3-105.2 106.9 6.3 27.1 41.2 70 70 A P T 3 S+ 0 0 117 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.348 86.0 7.7 -61.7 133.6 3.8 27.6 44.0 71 71 A G T 3 S+ 0 0 79 1,-0.2 -10,-0.0 2,-0.0 2,-0.0 0.674 79.3 176.9 73.5 19.3 3.6 24.6 46.3 72 72 A S < - 0 0 27 -3,-1.6 -10,-0.2 1,-0.2 -1,-0.2 -0.349 22.6-152.7 -53.5 132.7 6.5 22.6 44.9 73 73 A K - 0 0 132 -12,-2.3 -11,-0.2 -9,-0.1 -1,-0.2 0.691 13.7-156.0 -82.7 -20.5 7.0 19.5 47.0 74 74 A N > + 0 0 40 -10,-0.4 3,-1.7 -14,-0.3 -11,-0.3 0.870 23.1 170.4 49.1 50.6 10.7 19.3 46.2 75 75 A L T 3 S+ 0 0 64 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.754 73.7 53.6 -67.0 -24.6 10.8 15.6 46.9 76 76 A d T 3 S- 0 0 12 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.529 104.0-131.7 -85.0 -3.7 14.4 15.3 45.4 77 77 A N < + 0 0 127 -3,-1.7 -13,-0.1 -14,-0.2 -2,-0.1 0.942 65.8 113.5 55.4 54.2 15.6 18.1 47.8 78 78 A I S S- 0 0 30 -15,-0.4 -13,-2.0 16,-0.0 2,-0.2 -0.999 72.2-109.1-149.3 148.3 17.3 20.0 45.0 79 79 A P B > -e 65 0D 74 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.585 33.7-124.7 -72.1 143.1 17.0 23.3 43.2 80 80 A c G > S+ 0 0 1 -15,-2.1 3,-2.1 1,-0.3 4,-0.2 0.822 107.0 71.5 -61.6 -27.6 15.8 22.7 39.7 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.798 86.5 65.6 -56.5 -28.4 18.9 24.6 38.4 82 82 A A G X S+ 0 0 31 -3,-1.6 3,-0.6 1,-0.3 9,-0.3 0.706 92.6 62.5 -67.5 -18.0 21.0 21.6 39.4 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.6 -4,-0.3 -1,-0.3 0.424 94.7 61.2 -85.6 -0.8 19.2 19.6 36.8 84 84 A L G < S+ 0 0 49 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.423 80.7 113.7-102.0 -0.8 20.5 21.8 34.0 85 85 A S S < S- 0 0 62 -3,-0.6 6,-0.1 -4,-0.2 -3,-0.0 -0.194 76.6-122.0 -70.5 158.3 24.2 21.0 34.7 86 86 A S S S+ 0 0 69 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.823 100.3 79.8 -67.6 -28.5 26.5 19.2 32.3 87 87 A D S S- 0 0 91 1,-0.1 3,-0.4 -5,-0.1 4,-0.3 -0.723 70.1-161.1 -79.8 119.7 27.1 16.7 35.2 88 88 A I > + 0 0 5 -2,-0.5 4,-2.6 1,-0.2 5,-0.3 0.398 61.0 104.9 -88.3 4.7 24.0 14.4 35.3 89 89 A T H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 81.9 45.4 -52.5 -50.0 24.5 13.2 38.9 90 90 A A H > S+ 0 0 27 -3,-0.4 4,-2.0 -8,-0.3 -1,-0.2 0.905 113.2 50.3 -65.1 -39.9 21.7 15.3 40.4 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.5 -9,-0.3 -1,-0.2 0.904 113.1 46.4 -61.9 -42.6 19.3 14.3 37.6 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.913 110.2 51.5 -68.6 -42.9 20.1 10.6 38.0 93 93 A N H X S+ 0 0 86 -4,-2.7 4,-1.0 -5,-0.3 -1,-0.2 0.910 114.5 44.6 -61.8 -38.4 19.8 10.6 41.8 94 94 A d H X S+ 0 0 4 -4,-2.0 4,-2.3 -5,-0.2 3,-0.5 0.919 107.8 58.0 -69.6 -41.5 16.4 12.3 41.4 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.847 101.3 56.7 -56.1 -37.5 15.3 9.9 38.6 96 96 A K H X S+ 0 0 46 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.888 107.1 48.5 -62.0 -38.0 15.9 7.0 41.0 97 97 A K H >< S+ 0 0 102 -4,-1.0 3,-0.7 -3,-0.5 4,-0.3 0.921 112.4 48.6 -65.0 -44.5 13.4 8.5 43.5 98 98 A I H >< S+ 0 0 8 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.939 109.0 52.3 -59.7 -46.7 10.9 9.1 40.7 99 99 A A H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.619 97.0 69.5 -70.1 -12.4 11.2 5.5 39.4 100 100 A S T << S+ 0 0 55 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.534 79.9 100.8 -81.7 -7.3 10.6 4.2 42.9 101 101 A G S X S- 0 0 30 -3,-1.9 3,-1.7 -4,-0.3 6,-0.1 -0.235 95.4 -93.0 -69.1 170.9 7.0 5.3 42.7 102 102 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.835 123.8 46.3 -57.4 -38.4 4.2 2.9 42.0 103 103 A N T > S- 0 0 88 1,-0.2 3,-2.1 2,-0.1 -1,-0.3 0.400 89.4-163.5 -94.4 8.6 4.2 3.5 38.2 104 104 A G G X - 0 0 1 -3,-1.7 3,-1.5 1,-0.3 -1,-0.2 -0.180 69.1 -2.0 57.7-133.5 8.0 3.3 37.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 0.602 111.7 89.6 -74.7 -6.9 9.3 4.7 34.5 106 106 A N G < + 0 0 30 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.684 68.7 80.1 -61.5 -14.1 5.7 5.5 33.3 107 107 A A G < S+ 0 0 43 -3,-1.5 2,-0.9 -4,-0.1 -1,-0.3 0.729 80.5 72.9 -60.6 -23.9 6.3 8.8 35.1 108 108 A W S <> S- 0 0 10 -3,-2.2 4,-2.4 1,-0.2 3,-0.2 -0.836 71.3-164.8 -95.4 105.7 8.2 9.8 31.9 109 109 A V H > S+ 0 0 75 -2,-0.9 4,-2.1 1,-0.2 5,-0.2 0.874 86.9 52.6 -61.2 -38.1 5.5 10.3 29.3 110 110 A A H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.883 109.1 50.5 -69.3 -34.8 7.9 10.2 26.4 111 111 A W H >>S+ 0 0 9 -3,-0.2 5,-2.8 2,-0.2 4,-2.3 0.940 110.0 51.0 -62.2 -46.0 9.4 6.9 27.6 112 112 A R H <5S+ 0 0 101 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.899 118.6 36.6 -58.6 -41.4 5.8 5.5 27.9 113 113 A N H <5S+ 0 0 111 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.828 132.2 21.2 -84.2 -30.9 4.9 6.5 24.3 114 114 A R H <5S+ 0 0 160 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.580 131.2 27.2-117.8 -14.0 8.2 6.0 22.4 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.0 -5,-0.4 -3,-0.2 0.746 84.1 103.0-118.3 -48.4 10.3 3.5 24.4 116 116 A K T 3 + 0 0 86 1,-0.2 3,-1.6 -3,-0.1 4,-0.2 -0.545 53.1 173.3 -75.0 82.3 13.8 -3.5 22.2 120 120 A V G > + 0 0 9 -2,-2.0 3,-1.7 1,-0.3 4,-0.3 0.632 63.2 83.4 -71.9 -10.3 15.4 -0.8 24.3 121 121 A H G >> S+ 0 0 101 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.813 76.9 73.6 -60.7 -25.2 18.6 -2.8 24.4 122 122 A A G X4 S+ 0 0 47 -3,-1.6 3,-0.9 1,-0.3 -1,-0.3 0.802 81.8 69.3 -54.7 -31.3 19.3 -1.2 21.0 123 123 A W G <4 S+ 0 0 58 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.657 107.7 34.9 -70.5 -15.2 20.0 2.1 22.7 124 124 A I G X4 S+ 0 0 44 -3,-1.8 3,-1.6 -4,-0.3 -1,-0.3 0.352 87.2 118.6-116.3 4.1 23.3 0.8 24.2 125 125 A R T << S+ 0 0 133 -3,-0.9 3,-0.1 -4,-0.5 -119,-0.0 -0.471 78.3 24.0 -73.7 144.1 24.4 -1.5 21.4 126 126 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.380 97.3 120.3 81.7 -3.2 27.8 -0.5 19.9 127 127 A a < - 0 0 11 -3,-1.6 2,-0.7 -122,-0.0 -1,-0.3 -0.710 65.5-129.8 -92.0 142.8 28.7 1.4 23.2 128 128 A R 0 0 221 -2,-0.3 -118,-0.1 1,-0.1 -3,-0.0 -0.863 360.0 360.0 -90.9 116.0 31.8 0.4 25.2 129 129 A L 0 0 93 -2,-0.7 -1,-0.1 -5,-0.0 -2,-0.0 0.046 360.0 360.0-128.0 360.0 30.4 0.0 28.7