==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JAN-12 4D9Z . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.SHARMA,ASHISH . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 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 . 25 19.4 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 92 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 165.1 -8.7 -9.4 -24.5 2 2 A V B -A 39 0A 89 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.956 360.0-146.0-114.1 114.2 -7.4 -13.0 -25.1 3 3 A F - 0 0 15 35,-2.6 2,-0.2 -2,-0.6 3,-0.0 -0.460 9.5-127.9 -73.6 146.0 -4.0 -13.2 -26.8 4 4 A G > - 0 0 37 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.578 34.0-106.6 -77.8 158.9 -3.0 -15.8 -29.3 5 5 A R H > S+ 0 0 90 1,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.945 118.6 36.2 -53.3 -57.0 0.3 -17.6 -28.4 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.843 113.9 59.1 -70.7 -30.6 2.4 -16.0 -31.2 7 7 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 110.2 42.3 -60.8 -44.8 0.6 -12.7 -30.8 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.899 110.9 56.0 -69.4 -41.2 1.6 -12.5 -27.1 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.934 109.6 46.9 -54.7 -47.0 5.1 -13.6 -27.9 10 10 A A H X S+ 0 0 23 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.917 114.1 46.8 -61.3 -46.0 5.5 -10.7 -30.4 11 11 A A H X S+ 0 0 6 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.916 112.6 49.4 -64.6 -43.1 4.0 -8.2 -27.9 12 12 A M H <>S+ 0 0 2 -4,-3.3 5,-2.3 2,-0.2 6,-0.3 0.863 111.0 50.4 -64.1 -36.5 6.2 -9.4 -25.1 13 13 A K H ><5S+ 0 0 91 -4,-2.3 3,-1.8 -5,-0.3 -2,-0.2 0.914 107.6 52.5 -68.4 -41.6 9.3 -9.3 -27.3 14 14 A R H 3<5S+ 0 0 185 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.858 107.7 54.1 -59.3 -33.0 8.5 -5.7 -28.4 15 15 A H T 3<5S- 0 0 53 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.288 121.6-108.8 -88.4 9.3 8.2 -4.9 -24.6 16 16 A G T < 5S+ 0 0 36 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.687 78.4 128.1 81.7 21.6 11.7 -6.3 -24.0 17 17 A L > < + 0 0 0 -5,-2.3 3,-1.9 2,-0.1 2,-0.4 0.676 35.0 110.8 -83.5 -18.1 11.0 -9.5 -22.1 18 18 A D T 3 S- 0 0 53 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.463 102.9 -10.5 -64.7 115.7 13.1 -11.8 -24.3 19 19 A N T > S+ 0 0 98 4,-1.3 3,-2.1 -2,-0.4 -1,-0.3 0.521 92.2 165.4 73.0 10.0 16.0 -12.9 -22.1 20 20 A Y B X S-B 23 0B 71 -3,-1.9 3,-1.7 3,-0.7 -1,-0.2 -0.378 73.9 -9.1 -62.2 127.2 15.2 -10.3 -19.5 21 21 A R T 3 S- 0 0 154 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.771 136.9 -52.1 50.2 29.3 17.0 -11.1 -16.2 22 22 A G T < S+ 0 0 67 -3,-2.1 2,-0.6 1,-0.2 -1,-0.3 0.553 109.3 122.5 92.1 9.3 18.1 -14.4 -17.8 23 23 A Y B < -B 20 0B 49 -3,-1.7 -4,-1.3 -6,-0.2 -3,-0.7 -0.911 54.9-137.1-113.5 113.4 14.6 -15.6 -18.9 24 24 A S >> - 0 0 41 -2,-0.6 3,-1.7 -5,-0.3 4,-0.8 -0.181 30.9-101.0 -64.3 157.5 14.1 -16.4 -22.6 25 25 A L H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.783 117.6 63.7 -51.9 -36.8 10.8 -15.3 -24.2 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.817 96.0 59.6 -61.8 -32.4 9.2 -18.8 -24.1 27 27 A N H <> S+ 0 0 19 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.915 107.4 45.3 -57.6 -45.5 9.3 -18.6 -20.3 28 28 A W H X S+ 0 0 0 -4,-0.8 4,-2.2 -3,-0.4 -2,-0.2 0.858 113.5 48.6 -69.4 -37.8 7.1 -15.5 -20.3 29 29 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.939 113.6 47.0 -68.2 -46.1 4.7 -16.9 -22.9 30 30 A b H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.912 110.3 54.0 -59.8 -43.5 4.4 -20.2 -21.0 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.947 109.7 47.1 -56.8 -48.0 3.9 -18.2 -17.7 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-1.4 0.893 108.5 55.4 -65.0 -37.8 1.0 -16.3 -19.3 33 33 A K H X5S+ 0 0 69 -4,-2.3 4,-1.1 4,-0.2 -1,-0.2 0.940 117.7 33.9 -58.4 -47.1 -0.6 -19.4 -20.7 34 34 A F H <5S+ 0 0 52 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.711 120.7 49.1 -89.0 -19.2 -0.8 -21.1 -17.3 35 35 A E H <5S- 0 0 27 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.921 137.2 -2.8 -78.5 -48.3 -1.3 -18.0 -15.2 36 36 A S H ><5S- 0 0 9 -4,-2.4 3,-1.3 19,-0.4 -3,-0.2 0.391 86.9-115.4-128.6 -1.2 -4.2 -16.3 -17.1 37 37 A N T 3< - 0 0 58 4,-3.1 3,-1.4 -2,-0.2 -1,-0.0 -0.741 26.6-109.0-117.8 164.9 -6.2 -15.8 -2.5 47 47 A T T 3 S+ 0 0 157 1,-0.3 4,-0.0 -2,-0.2 -1,-0.0 0.736 112.1 62.3 -65.5 -24.4 -6.6 -16.9 1.1 48 48 A D T 3 S- 0 0 60 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.338 123.4 -96.9 -87.3 7.9 -4.5 -14.1 2.5 49 49 A G S < S+ 0 0 22 -3,-1.4 -2,-0.1 1,-0.3 2,-0.1 0.281 88.5 119.1 97.0 -9.8 -6.8 -11.4 1.3 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 2,-0.3 -0.326 49.0-149.0 -85.5 168.6 -4.9 -10.7 -1.9 51 51 A T E -C 45 0C 0 -6,-0.3 9,-1.9 -3,-0.1 2,-0.4 -0.986 11.4-133.8-135.4 143.6 -5.9 -11.0 -5.6 52 52 A D E -CD 44 59C 31 -8,-3.0 -8,-1.8 -2,-0.3 2,-0.4 -0.851 29.2-152.7 -96.2 137.5 -3.8 -11.8 -8.6 53 53 A Y E > -CD 43 58C 16 5,-2.2 5,-2.2 -2,-0.4 3,-0.4 -0.931 30.1 -31.1-125.4 128.1 -4.4 -9.6 -11.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.9 -2,-0.4 -13,-0.2 -0.111 98.5 -18.3 85.0-166.6 -4.2 -9.8 -15.4 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.4 -15,-0.4 -17,-0.3 0.774 141.9 31.0 -56.6 -31.9 -2.1 -11.6 -18.0 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.194 105.7-122.7-114.8 15.8 0.7 -12.4 -15.5 57 57 A Q T < 5 - 0 0 10 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.890 34.5-163.4 49.0 54.9 -1.5 -12.7 -12.4 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.2 -6,-0.1 2,-0.2 -0.548 16.4-121.4 -77.9 130.9 0.4 -10.0 -10.5 59 59 A N E >> -D 52 0C 24 -2,-0.3 4,-2.0 -7,-0.2 5,-1.2 -0.523 7.9-148.3 -87.2 137.9 -0.3 -10.2 -6.7 60 60 A S T 45S+ 0 0 0 -9,-1.9 6,-0.3 -2,-0.2 14,-0.3 0.494 90.4 68.2 -82.7 -3.7 -1.8 -7.4 -4.7 61 61 A R T 45S+ 0 0 86 11,-0.1 12,-1.2 -10,-0.1 -1,-0.2 0.895 122.2 7.0 -78.6 -40.3 -0.0 -8.2 -1.4 62 62 A W T 45S+ 0 0 96 -3,-0.3 13,-2.7 10,-0.2 -2,-0.2 0.770 134.0 30.7-107.5 -36.4 3.4 -7.3 -2.7 63 63 A W T <5S+ 0 0 23 -4,-2.0 13,-2.5 11,-0.3 15,-0.4 0.871 108.4 28.1-109.2 -45.1 3.3 -5.7 -6.1 64 64 A c S - 0 0 13 -9,-0.2 3,-1.1 -18,-0.0 -2,-0.1 -0.935 67.4-130.8-113.9 121.4 -5.3 -6.2 0.7 70 70 A P T 3 S+ 0 0 90 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.340 89.7 18.3 -65.8 146.5 -3.7 -6.2 4.2 71 71 A G T 3 S+ 0 0 57 1,-0.2 2,-0.0 2,-0.0 -10,-0.0 0.686 86.7 175.8 69.6 19.6 0.0 -5.7 4.5 72 72 A S < + 0 0 42 -3,-1.1 -1,-0.2 1,-0.1 -10,-0.2 -0.289 20.3 179.8 -62.7 137.9 0.2 -4.3 0.9 73 73 A R - 0 0 153 -12,-1.2 -11,-0.2 -9,-0.2 -1,-0.1 0.618 19.5-152.9-113.7 -20.7 3.6 -3.0 -0.2 74 74 A N > + 0 0 39 -10,-0.4 3,-1.5 -14,-0.3 -11,-0.3 0.899 24.5 171.4 43.8 54.6 2.8 -1.8 -3.8 75 75 A L T 3 S+ 0 0 89 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.725 74.3 52.0 -69.8 -20.3 6.3 -2.5 -4.9 76 76 A d T 3 S- 0 0 10 -13,-2.5 -1,-0.3 2,-0.2 -12,-0.1 0.497 103.2-134.4 -88.1 -4.5 5.5 -1.8 -8.5 77 77 A N < + 0 0 134 -3,-1.5 -13,-0.1 -14,-0.3 -2,-0.1 0.936 64.0 119.3 48.3 56.1 3.8 1.5 -7.6 78 78 A I S S- 0 0 45 -15,-0.4 -13,-2.5 16,-0.0 2,-0.2 -0.997 70.1-112.3-148.3 137.6 0.8 0.8 -9.8 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.568 29.3-128.4 -66.3 140.2 -2.9 0.4 -9.1 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-1.6 1,-0.3 -14,-0.1 0.827 105.1 67.6 -60.4 -32.3 -3.9 -3.2 -9.7 81 81 A S G > S+ 0 0 91 -16,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.802 91.7 60.4 -58.6 -31.0 -6.8 -2.1 -12.0 82 82 A A G X S+ 0 0 36 -3,-1.2 3,-1.1 1,-0.3 -1,-0.3 0.732 94.2 65.5 -67.9 -21.5 -4.2 -0.8 -14.5 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.5 -4,-0.5 -1,-0.3 0.418 91.1 64.3 -83.1 2.9 -2.9 -4.4 -14.8 84 84 A L G < S+ 0 0 49 -3,-1.4 -1,-0.2 -30,-0.2 -2,-0.2 0.231 75.7 120.6-105.8 8.7 -6.3 -5.4 -16.3 85 85 A S S < S- 0 0 57 -3,-1.1 6,-0.1 2,-0.2 -3,-0.0 -0.342 72.4-126.5 -66.2 153.5 -5.8 -3.3 -19.4 86 86 A S S S+ 0 0 69 -45,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.668 97.7 79.9 -74.3 -15.6 -5.8 -5.0 -22.8 87 87 A D S S- 0 0 95 1,-0.1 3,-0.5 -47,-0.1 4,-0.3 -0.821 76.8-150.8 -90.4 125.9 -2.4 -3.3 -23.4 88 88 A I > + 0 0 6 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.408 65.9 104.7 -84.2 5.6 0.3 -5.3 -21.5 89 89 A T H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 81.6 44.4 -55.2 -50.7 2.6 -2.4 -20.8 90 90 A A H > S+ 0 0 26 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.896 114.9 49.6 -63.7 -40.1 1.9 -2.0 -17.1 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.8 -9,-0.2 -1,-0.2 0.915 112.3 47.5 -64.9 -44.3 2.0 -5.7 -16.5 92 92 A V H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.926 110.8 51.2 -63.2 -44.1 5.3 -6.1 -18.3 93 93 A N H X S+ 0 0 73 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.908 114.5 44.1 -60.8 -39.0 6.8 -3.1 -16.4 94 94 A d H X S+ 0 0 2 -4,-2.1 4,-2.5 -5,-0.2 3,-0.3 0.916 109.8 55.4 -70.8 -42.3 5.7 -4.7 -13.1 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.888 103.3 56.4 -57.0 -39.7 6.9 -8.2 -14.1 96 96 A K H X S+ 0 0 44 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.888 108.7 46.7 -61.9 -38.7 10.3 -6.8 -14.8 97 97 A K H >< S+ 0 0 104 -4,-1.2 3,-0.5 -3,-0.3 -2,-0.2 0.917 112.6 50.4 -66.5 -43.2 10.4 -5.5 -11.2 98 98 A I H >< S+ 0 0 6 -4,-2.5 3,-1.7 1,-0.2 5,-0.4 0.922 109.4 48.5 -60.2 -45.6 9.2 -8.8 -9.9 99 99 A V H 3< S+ 0 0 4 -4,-2.8 5,-0.5 1,-0.3 3,-0.3 0.638 109.1 56.2 -75.2 -11.2 11.7 -10.9 -11.7 100 100 A S T << S+ 0 0 33 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.393 80.4 93.7 -93.7 -0.7 14.4 -8.6 -10.4 101 101 A D S < S- 0 0 107 -3,-1.7 -1,-0.2 3,-0.2 -2,-0.1 0.725 107.9 -96.1 -70.7 -23.8 13.4 -9.1 -6.8 102 102 A G S S+ 0 0 69 -3,-0.3 -3,-0.1 -4,-0.2 -2,-0.1 0.507 111.3 73.9 118.3 8.6 16.0 -11.9 -6.3 103 103 A N S > S- 0 0 105 -5,-0.4 3,-1.7 1,-0.3 4,-0.1 0.109 82.7-144.5-132.2 21.4 14.0 -15.1 -6.9 104 104 A G G > - 0 0 13 -5,-0.5 3,-0.7 1,-0.2 -1,-0.3 -0.160 65.6 -21.8 57.0-138.3 13.7 -14.9 -10.6 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.0 2,-0.1 7,-0.3 0.376 107.4 102.8 -88.5 5.9 10.4 -16.2 -12.1 106 106 A N G < + 0 0 28 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.711 64.5 74.4 -63.9 -18.7 9.6 -18.3 -9.1 107 107 A A G < S+ 0 0 59 -3,-0.7 2,-1.0 -4,-0.1 -1,-0.3 0.744 80.8 80.3 -64.6 -21.3 7.1 -15.8 -7.9 108 108 A W <> - 0 0 7 -3,-2.0 4,-2.7 1,-0.2 5,-0.2 -0.776 67.9-167.5 -89.6 103.6 4.8 -17.1 -10.7 109 109 A V H > S+ 0 0 72 -2,-1.0 4,-2.3 1,-0.2 5,-0.2 0.891 85.6 49.5 -59.3 -45.0 3.3 -20.2 -9.2 110 110 A A H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.876 112.8 47.8 -66.5 -36.6 1.9 -21.5 -12.5 111 111 A W H >>S+ 0 0 5 3,-0.2 5,-2.8 2,-0.2 4,-2.1 0.935 111.7 51.1 -63.0 -46.7 5.3 -21.0 -14.2 112 112 A R H <5S+ 0 0 109 -4,-2.7 -2,-0.2 -7,-0.3 -1,-0.2 0.885 120.3 33.6 -58.5 -41.1 7.1 -22.7 -11.4 113 113 A N H <5S+ 0 0 116 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.811 133.2 22.0 -87.7 -31.5 4.9 -25.8 -11.5 114 114 A R H <5S+ 0 0 140 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.459 129.0 31.8-123.3 -5.3 4.0 -26.2 -15.2 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.2 -5,-0.3 -3,-0.2 0.707 87.9 93.3-117.6 -46.8 6.7 -24.3 -17.2 116 116 A K T 3 + 0 0 105 1,-0.2 3,-1.3 -2,-0.2 4,-0.2 -0.616 48.5 177.2 -77.7 90.5 11.3 -27.0 -23.2 120 120 A V G > + 0 0 16 -2,-1.5 3,-1.8 1,-0.3 4,-0.3 0.672 66.6 78.6 -76.8 -14.5 9.9 -23.5 -23.1 121 121 A Q G >> S+ 0 0 93 1,-0.3 3,-1.7 2,-0.2 4,-0.9 0.801 80.0 73.4 -60.1 -26.2 11.3 -22.6 -26.5 122 122 A A G <4 S+ 0 0 25 -3,-1.3 -1,-0.3 1,-0.3 3,-0.3 0.788 83.8 67.5 -57.5 -26.5 8.3 -24.5 -27.9 123 123 A W G <4 S+ 0 0 47 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.718 110.5 31.8 -70.7 -19.4 6.1 -21.6 -26.8 124 124 A I T X4 S+ 0 0 38 -3,-1.7 3,-1.8 -4,-0.3 4,-0.3 0.422 90.1 124.2-114.0 -2.2 7.6 -19.3 -29.4 125 125 A R T 3< S+ 0 0 145 -4,-0.9 -119,-0.0 -3,-0.3 -3,-0.0 -0.332 78.2 16.3 -60.7 134.4 8.3 -22.0 -32.0 126 126 A G T 3 S+ 0 0 66 -2,-0.0 -1,-0.3 1,-0.0 -4,-0.0 0.351 96.3 104.1 85.1 -6.7 6.7 -21.2 -35.4 127 127 A a < - 0 0 18 -3,-1.8 -2,-0.1 -122,-0.0 -1,-0.0 0.679 66.6-153.7 -80.9 -19.5 6.1 -17.6 -34.5 128 128 A R 0 0 227 -4,-0.3 -3,-0.1 1,-0.1 -122,-0.0 0.928 360.0 360.0 38.7 74.8 9.0 -16.3 -36.7 129 129 A L 0 0 105 -5,-0.2 -1,-0.1 -120,-0.0 -116,-0.0 0.828 360.0 360.0 -78.7 360.0 9.4 -13.2 -34.5