==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, PROTEIN BINDING 11-NOV-11 3ULR . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR W.LIU,S.MACGRATH,A.J.KOLESKE,T.J.BOGGON . 206 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 2 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 . 3 3 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 19 A K 0 0 83 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 132.5 19.6 25.1 25.7 2 20 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.936 360.0-141.7 -98.7 116.4 20.1 28.1 28.0 3 21 A F - 0 0 17 35,-2.6 2,-0.2 -2,-0.6 3,-0.0 -0.451 8.8-121.0 -75.0 146.1 22.4 26.9 30.9 4 22 A G > - 0 0 34 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.520 31.5-113.7 -68.1 149.7 22.0 28.0 34.5 5 23 A R H > S+ 0 0 87 2,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.962 116.7 36.6 -52.5 -58.0 25.1 29.7 35.8 6 24 A a H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.854 114.0 57.6 -67.1 -37.2 26.0 26.9 38.3 7 25 A E H > S+ 0 0 91 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 110.3 44.0 -54.9 -47.9 24.8 24.2 35.9 8 26 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.896 110.3 55.0 -67.0 -39.5 27.3 25.5 33.3 9 27 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.928 108.4 48.6 -58.1 -42.1 30.0 25.8 35.9 10 28 A A H X S+ 0 0 33 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.886 113.3 47.4 -66.3 -40.7 29.6 22.1 36.9 11 29 A A H X S+ 0 0 4 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.900 112.5 48.3 -71.3 -39.1 29.6 21.0 33.3 12 30 A M H <>S+ 0 0 1 -4,-2.9 5,-2.5 2,-0.2 6,-0.3 0.882 112.8 48.3 -66.6 -38.0 32.7 23.0 32.4 13 31 A K H ><5S+ 0 0 76 -4,-2.4 3,-1.8 -5,-0.3 -2,-0.2 0.918 108.5 54.5 -69.1 -38.3 34.5 21.7 35.5 14 32 A R H 3<5S+ 0 0 176 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.898 107.8 52.1 -60.8 -35.5 33.5 18.2 34.5 15 33 A H T 3<5S- 0 0 50 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.186 123.6-100.5 -91.2 12.7 35.1 18.8 31.1 16 34 A G T < 5S+ 0 0 37 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.648 82.2 126.3 90.4 14.8 38.4 19.9 32.5 17 35 A L > < + 0 0 0 -5,-2.5 3,-2.1 2,-0.1 2,-0.4 0.744 36.2 107.1 -80.0 -21.9 38.2 23.8 32.3 18 36 A D T 3 S- 0 0 59 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.425 106.6 -11.0 -64.5 117.8 39.0 24.7 35.9 19 37 A N T > S+ 0 0 98 4,-1.4 3,-2.6 -2,-0.4 -1,-0.3 0.552 91.6 163.3 65.1 15.6 42.6 26.1 35.8 20 38 A Y B X S-B 23 0B 77 -3,-2.1 3,-2.2 3,-0.7 -1,-0.2 -0.403 80.6 -3.3 -63.9 126.2 43.0 24.9 32.2 21 39 A R T 3 S- 0 0 149 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.808 136.0 -62.1 53.5 27.0 46.0 26.8 30.9 22 40 A G T < S+ 0 0 65 -3,-2.6 2,-0.8 1,-0.2 -1,-0.3 0.541 103.4 131.6 81.2 6.0 45.9 28.6 34.3 23 41 A Y B < -B 20 0B 44 -3,-2.2 -4,-1.4 -6,-0.2 -3,-0.7 -0.855 54.9-131.1 -96.4 111.9 42.4 30.1 33.9 24 42 A S >> - 0 0 44 -2,-0.8 3,-1.6 -5,-0.2 4,-0.8 -0.106 29.0-101.5 -53.5 152.1 40.2 29.5 37.0 25 43 A L H >> S+ 0 0 7 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.813 118.8 65.4 -47.9 -40.2 36.6 28.1 36.3 26 44 A G H 3> S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.816 94.8 59.2 -55.3 -36.8 35.1 31.7 36.9 27 45 A N H <> S+ 0 0 17 -3,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.895 108.2 45.4 -54.0 -43.3 36.9 32.9 33.7 28 46 A W H S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 6,-1.5 0.913 108.1 56.1 -67.6 -36.8 30.1 32.1 28.2 33 51 A K H X5S+ 0 0 60 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.947 116.9 33.4 -55.6 -52.6 27.9 34.7 30.0 34 52 A F H <5S+ 0 0 56 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.694 120.0 50.1 -90.1 -11.7 29.1 37.6 27.8 35 53 A E H <5S- 0 0 37 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.945 138.4 -6.5 -77.3 -51.5 29.7 35.7 24.6 36 54 A S H ><5S- 0 0 12 -4,-2.1 3,-1.4 19,-0.5 -3,-0.2 0.285 86.2-113.1-130.9 1.3 26.3 33.9 24.4 37 55 A N T 3< - 0 0 61 4,-2.8 3,-1.6 -2,-0.2 -1,-0.0 -0.742 25.5-115.1-112.1 156.2 29.9 38.8 10.9 47 65 A T T 3 S+ 0 0 161 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.744 112.2 66.7 -63.6 -19.2 30.5 41.2 8.0 48 66 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.360 119.8-106.8 -77.0 8.7 33.7 39.3 7.0 49 67 A G S < S+ 0 0 26 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.457 87.5 112.1 77.1 -1.4 31.4 36.4 6.0 50 68 A S - 0 0 1 19,-0.1 -4,-2.8 9,-0.0 2,-0.3 -0.457 54.0-146.9 -88.6 174.6 32.4 34.2 9.0 51 69 A T E -C 45 0C 0 -6,-0.2 9,-1.9 -2,-0.2 2,-0.4 -0.986 9.6-127.9-143.7 148.7 30.1 33.4 11.9 52 70 A D E -CD 44 59C 30 -8,-3.0 -8,-2.3 -2,-0.3 2,-0.4 -0.885 30.3-156.6 -97.7 131.5 30.4 32.8 15.6 53 71 A Y E > -CD 43 58C 15 5,-2.3 5,-2.2 -2,-0.4 3,-0.3 -0.899 31.7 -26.6-119.4 138.4 28.9 29.6 17.0 54 72 A G T > 5S- 0 0 0 -12,-2.4 3,-2.0 -2,-0.4 -13,-0.2 0.005 97.8 -23.4 71.3-166.4 27.6 28.3 20.3 55 73 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.775 141.2 32.7 -60.0 -30.2 28.1 28.9 24.0 56 74 A L T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.199 106.0-124.2-111.3 15.5 31.6 30.4 23.5 57 75 A Q T < 5 - 0 0 13 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.853 34.6-167.1 45.3 53.5 30.9 32.0 20.1 58 76 A I E < -D 53 0C 3 -5,-2.2 -5,-2.3 -6,-0.1 2,-0.2 -0.529 16.8-122.0 -75.6 134.3 33.8 30.2 18.2 59 77 A N E >> -D 52 0C 24 -2,-0.3 4,-1.7 -7,-0.2 5,-0.6 -0.544 3.7-141.4 -95.3 143.3 34.5 31.7 14.8 60 78 A S T 45S+ 0 0 0 -9,-1.9 6,-0.3 -2,-0.2 9,-0.1 0.438 89.0 74.1 -79.6 -6.1 34.4 29.9 11.4 61 79 A R T 45S+ 0 0 98 11,-0.2 12,-4.1 -10,-0.1 -1,-0.2 0.975 119.9 4.6 -71.8 -53.5 37.5 31.6 9.9 62 80 A W T 45S+ 0 0 102 10,-0.2 13,-2.7 -3,-0.2 -2,-0.2 0.798 132.7 41.1 -93.1 -32.3 40.1 29.7 11.9 63 81 A W T <5S+ 0 0 35 -4,-1.7 13,-2.5 11,-0.3 15,-0.3 0.806 106.7 12.9-105.2 -34.3 38.3 27.2 14.0 64 82 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.3 -1,-0.2 -0.955 66.8-111.4-144.7 165.4 35.5 25.2 12.5 65 83 A N B +e 79 0D 64 13,-2.3 15,-1.5 -2,-0.3 16,-0.4 -0.874 32.2 163.8-108.8 113.5 34.0 24.6 9.0 66 84 A D - 0 0 4 -2,-0.6 -1,-0.1 -6,-0.3 -6,-0.0 0.316 51.0-122.5-102.7 4.3 30.6 26.0 8.2 67 85 A G S S+ 0 0 9 2,-0.1 134,-2.1 133,-0.1 -2,-0.1 0.382 99.0 67.4 73.0 -5.7 30.9 25.5 4.4 68 86 A R + 0 0 12 132,-0.2 130,-0.2 2,-0.1 -1,-0.1 0.247 67.7 98.1-132.8 10.1 30.4 29.2 3.6 69 87 A T > - 0 0 10 -9,-0.1 3,-0.6 4,-0.0 -2,-0.1 -0.911 69.5-136.4-107.3 104.7 33.4 31.0 5.0 70 88 A P T 3 S+ 0 0 94 0, 0.0 -2,-0.1 0, 0.0 128,-0.0 -0.348 80.5 8.9 -74.4 145.7 35.9 31.7 2.2 71 89 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 -2,-0.0 -10,-0.0 0.906 96.0 157.5 55.9 50.4 39.6 31.1 2.9 72 90 A S < - 0 0 44 -3,-0.6 2,-0.3 2,-0.0 -10,-0.2 -0.659 36.2-145.5-105.4 154.9 38.9 29.4 6.2 73 91 A R - 0 0 136 -12,-4.1 -9,-0.3 -2,-0.3 3,-0.1 -0.675 4.6-151.9-105.4 170.7 40.7 27.0 8.3 74 92 A N > + 0 0 49 -2,-0.3 3,-1.5 -11,-0.2 -11,-0.3 -0.531 29.2 159.4-137.0 62.1 39.2 24.3 10.4 75 93 A L T 3 S+ 0 0 84 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.768 75.7 52.4 -70.7 -21.3 41.8 24.0 13.2 76 94 A d T 3 S- 0 0 9 -13,-2.5 -1,-0.3 2,-0.2 -12,-0.1 0.517 105.6-135.4 -84.5 -4.3 39.3 22.3 15.7 77 95 A N < + 0 0 133 -3,-1.5 -13,-0.1 -14,-0.2 -2,-0.1 0.907 63.8 103.8 53.5 56.3 38.6 19.9 12.8 78 96 A I S S- 0 0 30 -15,-0.3 -13,-2.3 93,-0.0 -1,-0.2 -0.994 78.5 -95.8-155.6 150.9 34.8 19.9 13.2 79 97 A P B > -e 65 0D 9 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.547 38.4-122.2 -65.9 142.9 31.7 21.3 11.4 80 98 A c G > S+ 0 0 0 -15,-1.5 3,-2.5 1,-0.3 -14,-0.1 0.860 111.2 70.3 -56.8 -35.4 30.7 24.6 13.2 81 99 A S G > S+ 0 0 8 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.752 83.7 71.0 -52.4 -24.1 27.3 22.9 13.8 82 100 A A G X S+ 0 0 1 -3,-2.0 3,-0.9 1,-0.3 -1,-0.3 0.817 91.3 59.4 -58.8 -28.6 29.1 20.7 16.3 83 101 A L G < S+ 0 0 1 -3,-2.5 -28,-0.5 -4,-0.3 -1,-0.3 0.396 92.6 68.2 -81.9 0.5 29.4 23.7 18.5 84 102 A L G < S+ 0 0 9 -3,-1.7 -1,-0.2 87,-0.2 -2,-0.2 0.268 72.5 123.7-104.7 6.5 25.5 24.1 18.6 85 103 A S S < S- 0 0 17 -3,-0.9 6,-0.1 2,-0.1 -3,-0.0 -0.209 70.4-123.7 -62.5 154.1 24.9 21.0 20.7 86 104 A S S S+ 0 0 46 82,-0.1 2,-0.3 -45,-0.0 -1,-0.1 0.764 99.6 63.2 -76.8 -23.3 23.1 21.1 24.0 87 105 A D S S- 0 0 89 1,-0.1 3,-0.3 -47,-0.1 4,-0.3 -0.769 84.4-136.1 -97.9 155.0 26.0 19.4 25.7 88 106 A I > + 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.310 69.3 110.3 -97.6 10.5 29.2 21.4 25.7 89 107 A T H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.926 82.1 42.4 -53.4 -55.9 31.8 18.7 24.8 90 108 A A H > S+ 0 0 20 -3,-0.3 4,-2.1 -8,-0.3 -1,-0.2 0.894 115.3 50.0 -62.8 -39.9 32.7 19.9 21.3 91 109 A S H > S+ 0 0 2 -4,-0.3 4,-2.6 -9,-0.2 -1,-0.2 0.923 112.5 48.9 -65.5 -35.8 32.8 23.7 22.4 92 110 A V H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.941 110.9 48.2 -69.5 -43.3 35.1 22.7 25.3 93 111 A N H X S+ 0 0 92 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.882 115.7 44.9 -66.2 -38.4 37.5 20.6 23.2 94 112 A d H >X S+ 0 0 3 -4,-2.1 4,-2.1 -5,-0.2 3,-0.6 0.915 108.8 56.5 -66.9 -45.9 37.7 23.4 20.6 95 113 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.859 101.6 58.2 -52.7 -37.5 38.1 26.1 23.4 96 114 A K H 3X S+ 0 0 44 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.884 107.1 47.2 -66.5 -30.4 41.1 24.2 24.7 97 115 A K H << S+ 0 0 82 -4,-0.9 4,-0.4 -3,-0.6 3,-0.2 0.940 114.1 47.5 -71.8 -44.2 42.8 24.5 21.2 98 116 A I H >< S+ 0 0 7 -4,-2.1 3,-1.3 1,-0.2 5,-0.5 0.923 111.5 47.0 -65.6 -46.1 42.0 28.2 21.0 99 117 A V H 3< S+ 0 0 0 -4,-2.6 5,-0.4 1,-0.3 3,-0.3 0.708 113.7 51.2 -72.7 -18.4 43.2 29.2 24.5 100 118 A S T 3< S+ 0 0 35 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.450 86.4 88.9 -92.8 0.3 46.4 27.2 24.0 101 119 A D S < S- 0 0 98 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.376 111.5 -82.0 -88.3 5.1 47.2 28.9 20.6 102 120 A G S S+ 0 0 56 -3,-0.3 -3,-0.1 -4,-0.1 -2,-0.1 0.161 117.6 64.2 122.9 -18.6 49.2 31.8 22.0 103 121 A N S > S- 0 0 122 -5,-0.5 3,-1.7 1,-0.3 4,-0.1 0.242 82.2-149.2-119.6 15.2 46.9 34.6 23.2 104 122 A G G > - 0 0 11 -5,-0.4 3,-1.5 1,-0.3 -1,-0.3 -0.119 69.9 -17.1 50.3-142.2 45.2 32.7 26.0 105 123 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.1 7,-0.3 0.552 115.5 93.4 -77.3 -2.2 41.6 33.7 26.7 106 124 A N G < + 0 0 44 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.710 65.8 80.9 -59.9 -17.1 42.2 37.0 24.7 107 125 A A G < S+ 0 0 46 -3,-1.5 2,-0.8 -4,-0.1 -1,-0.3 0.747 81.4 72.0 -54.5 -23.3 40.8 35.0 21.8 108 126 A W <> - 0 0 7 -3,-2.4 4,-2.5 1,-0.2 5,-0.2 -0.872 69.7-162.0-106.1 109.2 37.3 35.8 23.2 109 127 A V H > S+ 0 0 69 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.853 91.0 51.4 -60.2 -37.3 36.5 39.4 22.7 110 128 A A H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.861 109.1 51.2 -72.8 -34.7 33.7 39.3 25.4 111 129 A W H >>S+ 0 0 9 2,-0.2 5,-2.7 -6,-0.2 4,-2.3 0.952 111.9 46.8 -61.1 -48.1 36.1 37.8 27.9 112 130 A R H <5S+ 0 0 108 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.903 120.7 39.4 -54.7 -45.0 38.7 40.5 27.2 113 131 A N H <5S+ 0 0 114 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.782 132.1 18.0 -82.4 -29.7 36.0 43.2 27.5 114 132 A R H <5S+ 0 0 136 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.551 130.0 30.0-121.4 -15.3 33.9 41.9 30.3 115 133 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.4 -3,-0.2 0.759 83.0 98.9-116.3 -44.3 35.8 39.4 32.3 116 134 A K T 3 + 0 0 89 -2,-0.3 3,-1.5 1,-0.2 4,-0.2 -0.556 51.9 173.1 -82.8 84.4 36.4 39.3 40.2 120 138 A V G > + 0 0 17 -2,-2.0 3,-1.8 1,-0.3 4,-0.3 0.734 64.8 78.4 -74.3 -17.9 35.6 36.3 38.1 121 139 A Q G >> S+ 0 0 105 1,-0.3 3,-2.1 2,-0.2 4,-0.8 0.791 79.2 75.8 -55.2 -29.8 35.2 34.0 41.2 122 140 A A G X4 S+ 0 0 40 -3,-1.5 3,-0.7 1,-0.3 -1,-0.3 0.843 84.7 64.4 -46.3 -34.7 31.7 35.8 41.5 123 141 A W G <4 S+ 0 0 53 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.644 109.1 36.6 -75.2 -15.3 30.6 33.5 38.6 124 142 A I G X4 S+ 0 0 41 -3,-2.1 3,-1.9 -4,-0.3 -1,-0.3 0.430 84.8 120.7-113.6 1.7 31.1 30.4 40.7 125 143 A R T << S+ 0 0 113 -4,-0.8 3,-0.1 -3,-0.7 -119,-0.1 -0.329 80.7 18.8 -65.4 141.0 29.9 31.6 44.2 126 144 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 -120,-0.0 -1,-0.3 0.363 96.3 124.5 81.6 -9.0 27.0 29.6 45.5 127 145 A a < - 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