==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-05 2BLY . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.H.NANAO,R.B.RAVELLI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 13 10.1 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 . 27 20.9 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 . 3 2.3 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 . 3 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 87 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.2 1.4 9.6 9.6 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.923 360.0-148.4-101.8 114.3 1.4 12.9 7.8 3 3 A F - 0 0 14 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.507 10.4-121.7 -76.6 148.4 -2.1 14.3 7.6 4 4 A G > - 0 0 35 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.499 33.8-108.5 -73.8 159.7 -3.6 16.4 5.0 5 5 A R H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.963 118.1 37.1 -58.1 -52.6 -4.9 19.7 6.1 6 6 A a H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 113.9 58.6 -72.6 -31.1 -8.7 18.9 5.8 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.908 109.0 43.9 -60.5 -46.4 -8.1 15.4 6.9 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.907 110.8 55.4 -66.7 -42.0 -6.6 16.7 10.2 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.935 108.8 47.6 -52.3 -47.9 -9.4 19.2 10.5 10 10 A A H X S+ 0 0 45 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.897 112.4 48.8 -64.5 -41.4 -12.0 16.4 10.2 11 11 A A H X S+ 0 0 8 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.934 112.0 48.4 -66.0 -42.6 -10.2 14.3 12.8 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.6 1,-0.2 6,-0.5 0.901 112.5 49.4 -61.8 -42.7 -9.9 17.1 15.2 13 13 A K H ><5S+ 0 0 77 -4,-2.3 3,-2.0 -5,-0.3 -2,-0.2 0.930 107.8 52.5 -65.0 -44.7 -13.6 18.0 14.8 14 14 A R H 3<5S+ 0 0 180 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.867 108.3 52.1 -60.8 -33.2 -14.7 14.5 15.3 15 15 A H T 3<5S- 0 0 31 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.337 119.9-111.4 -83.6 4.8 -12.8 14.4 18.6 16 16 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.707 79.8 127.4 77.8 24.8 -14.4 17.6 19.8 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.0 -6,-0.1 2,-0.2 0.719 41.6 104.0 -83.0 -24.8 -11.4 19.9 19.6 18 18 A D T 3 S- 0 0 42 -6,-0.5 6,-0.2 1,-0.3 3,-0.1 -0.450 100.5 -2.8 -63.1 123.0 -13.3 22.4 17.4 19 19 A N T > S+ 0 0 105 4,-1.6 3,-2.2 1,-0.2 -1,-0.3 0.532 90.9 160.5 69.8 9.3 -14.3 25.4 19.6 20 20 A Y B X S-B 23 0B 72 -3,-2.0 3,-1.9 3,-0.6 -1,-0.2 -0.443 75.8 -4.4 -66.0 124.0 -12.9 23.7 22.7 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.744 135.2 -60.0 58.7 27.6 -12.2 26.3 25.3 22 22 A G T < S+ 0 0 68 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.520 104.2 131.5 85.1 4.0 -13.3 28.8 22.8 23 23 A Y B < -B 20 0B 46 -3,-1.9 -4,-1.6 -6,-0.2 -3,-0.6 -0.817 51.9-135.8 -98.8 111.0 -10.6 28.0 20.2 24 24 A S >> - 0 0 44 -2,-0.7 3,-1.5 -5,-0.2 4,-1.0 -0.159 27.2-100.6 -61.0 159.6 -12.1 27.5 16.7 25 25 A L H >> S+ 0 0 10 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.829 119.4 61.0 -52.0 -42.5 -10.9 24.6 14.6 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.806 98.5 58.3 -60.5 -32.7 -8.6 26.7 12.4 27 27 A N H <> S+ 0 0 21 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.902 109.2 44.7 -57.3 -42.6 -6.6 27.6 15.6 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-1.3 0.884 107.8 55.8 -60.4 -38.4 -0.5 21.6 14.2 33 33 A K H X5S+ 0 0 62 -4,-2.4 4,-1.5 4,-0.2 -1,-0.2 0.939 116.0 36.1 -57.0 -51.6 0.9 23.0 11.0 34 34 A F H <5S+ 0 0 61 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.724 119.5 48.1 -83.7 -17.6 3.6 25.0 12.7 35 35 A E H <5S- 0 0 37 -4,-2.2 -2,-0.2 20,-0.2 -3,-0.2 0.876 138.6 -4.9 -81.5 -39.8 4.3 22.6 15.5 36 36 A S H ><5S- 0 0 13 -4,-2.4 3,-1.3 19,-0.4 -3,-0.2 0.401 83.2-115.6-135.7 -5.8 4.6 19.4 13.4 37 37 A N T 3< - 0 0 43 4,-3.0 3,-2.2 -2,-0.3 -1,-0.0 -0.597 27.4-105.3 -94.6 164.5 14.0 21.2 24.3 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.806 118.7 56.7 -53.8 -41.2 16.9 23.0 25.9 48 48 A D T 3 S- 0 0 94 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.441 122.5-101.5 -78.9 1.4 16.0 21.6 29.3 49 49 A G S < S+ 0 0 23 -3,-2.2 -2,-0.1 1,-0.4 -1,-0.1 0.253 85.9 120.3 91.0 -7.2 16.3 17.9 28.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.290 53.2-140.6 -73.2 170.9 12.5 17.4 27.8 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.7 -3,-0.1 2,-0.4 -0.981 2.3-134.7-137.4 147.7 11.1 16.5 24.4 52 52 A D E -CD 44 59C 21 -8,-2.7 -8,-1.9 -2,-0.3 2,-0.4 -0.869 26.4-159.0-104.7 140.0 7.9 17.5 22.5 53 53 A Y E > -CD 43 58C 21 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.957 31.9 -12.4-128.1 135.7 5.9 14.8 20.8 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.5 -2,-0.4 30,-0.2 -0.208 98.7 -30.9 87.1-170.9 3.3 14.4 18.0 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.754 141.5 34.6 -62.2 -25.3 1.1 16.6 15.9 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.245 106.0-123.3-117.1 16.2 0.8 19.2 18.7 57 57 A Q T < 5 - 0 0 11 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.897 33.3-163.8 47.5 56.1 4.3 18.8 20.2 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.1 -6,-0.1 2,-0.4 -0.477 17.0-122.1 -76.8 131.4 3.2 18.0 23.7 59 59 A N E >> -D 52 0C 40 -7,-0.2 4,-2.6 -2,-0.2 3,-1.4 -0.670 8.7-149.8 -90.2 130.9 6.1 18.4 26.2 60 60 A S T 34 S+ 0 0 0 -9,-2.7 6,-0.2 -2,-0.4 13,-0.1 0.563 88.9 81.9 -68.5 -10.5 7.4 15.6 28.4 61 61 A R T 34 S- 0 0 74 -10,-0.2 12,-2.2 11,-0.2 -1,-0.3 0.845 120.2 -4.2 -60.0 -37.6 8.3 18.1 31.0 62 62 A W T <4 S+ 0 0 110 -3,-1.4 13,-2.8 10,-0.2 -2,-0.2 0.643 131.7 44.6-122.6 -33.7 4.7 18.1 32.1 63 63 A W B < S+E 74 0D 22 -4,-2.6 13,-1.9 11,-0.3 2,-0.3 0.678 103.4 19.6-110.8 -20.4 2.4 16.0 30.2 64 64 A c - 0 0 0 9,-0.5 2,-0.6 -5,-0.3 -1,-0.1 -0.964 68.7-108.8-149.0 161.5 3.7 12.5 29.2 65 65 A N B +f 79 0E 80 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.885 34.8 159.9-101.4 121.2 6.3 10.0 30.3 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.302 52.6-120.4-115.6 4.6 9.3 9.4 28.0 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.400 98.3 68.8 73.3 -0.5 11.7 7.8 30.6 68 68 A R + 0 0 114 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.123 65.1 90.7-141.8 25.0 14.3 10.4 30.1 69 69 A T > - 0 0 13 -9,-0.1 3,-1.9 3,-0.0 -2,-0.1 -0.763 69.5-149.5-120.1 78.2 13.0 13.7 31.5 70 70 A P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.214 77.8 12.3 -56.6 133.1 14.2 13.5 35.1 71 71 A G T 3 S+ 0 0 74 1,-0.2 2,-0.0 0, 0.0 -10,-0.0 0.525 99.0 131.8 82.7 5.6 12.0 15.3 37.6 72 72 A S < - 0 0 30 -3,-1.9 -1,-0.2 1,-0.1 2,-0.2 -0.281 50.3-122.0 -83.1 171.8 9.2 15.8 35.0 73 73 A R - 0 0 136 -12,-2.2 -9,-0.5 -13,-0.1 -1,-0.1 -0.652 3.3-150.0-105.5 174.1 5.5 15.1 35.4 74 74 A N B > +E 63 0D 53 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.558 29.7 159.9-138.0 62.5 3.1 12.9 33.4 75 75 A L T 3 S+ 0 0 67 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.719 74.8 50.4 -72.3 -22.3 -0.2 14.8 33.8 76 76 A d T 3 S- 0 0 26 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.464 104.5-132.2 -86.7 -3.5 -1.9 13.2 30.8 77 77 A N < + 0 0 135 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.917 64.1 113.0 56.0 53.7 -0.9 9.8 32.2 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.994 73.9-102.4-148.4 151.8 0.4 8.4 29.0 79 79 A P B > -f 65 0E 70 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.546 36.0-124.6 -68.3 142.2 3.7 7.3 27.4 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.9 1,-0.3 -14,-0.1 0.843 108.8 69.8 -59.0 -30.1 4.9 10.0 25.1 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.781 85.9 68.0 -60.1 -26.8 5.1 7.4 22.3 82 82 A A G X S+ 0 0 32 -3,-1.9 3,-0.8 1,-0.3 9,-0.3 0.756 91.2 63.2 -60.7 -22.6 1.2 7.3 22.4 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.407 95.3 59.3 -81.8 -0.3 1.4 10.8 21.0 84 84 A L G < S+ 0 0 42 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.429 79.1 119.3-105.6 -2.1 3.1 9.6 17.8 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.176 75.1-120.6 -63.0 157.1 0.4 7.3 16.7 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.767 103.0 75.4 -65.1 -24.8 -1.5 7.6 13.4 87 87 A D S S- 0 0 90 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.825 72.9-158.6 -88.6 122.7 -4.7 7.9 15.6 88 88 A I > + 0 0 7 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.409 61.1 108.2 -89.1 8.4 -4.7 11.4 17.2 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 80.3 45.2 -53.0 -50.5 -7.0 10.5 20.1 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.920 113.4 49.8 -63.3 -41.2 -4.3 10.7 22.8 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.913 113.6 46.8 -63.1 -43.5 -2.9 13.9 21.4 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.937 112.2 48.4 -65.4 -46.2 -6.3 15.5 21.3 93 93 A N H X S+ 0 0 88 -4,-2.8 4,-1.1 -5,-0.3 -2,-0.2 0.906 114.8 45.6 -60.7 -42.4 -7.3 14.4 24.8 94 94 A d H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.2 3,-0.5 0.926 109.3 55.5 -67.8 -40.8 -4.0 15.6 26.2 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.869 102.0 57.9 -59.2 -36.6 -4.3 18.9 24.3 96 96 A K H X S+ 0 0 41 -4,-2.2 4,-0.6 1,-0.2 -1,-0.3 0.867 108.7 45.7 -59.1 -41.5 -7.7 19.5 25.9 97 97 A K H >< S+ 0 0 106 -4,-1.1 3,-0.9 -3,-0.5 -2,-0.2 0.936 112.7 50.0 -65.7 -49.4 -6.1 19.2 29.3 98 98 A I H >< S+ 0 0 9 -4,-2.5 3,-1.8 1,-0.2 5,-0.3 0.927 108.8 50.7 -57.0 -46.2 -3.2 21.5 28.4 99 99 A V H 3< S+ 0 0 4 -4,-2.7 5,-0.3 1,-0.3 3,-0.3 0.626 107.8 55.2 -70.6 -14.4 -5.5 24.2 27.0 100 100 A S T << S+ 0 0 38 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.285 81.0 93.9 -92.2 2.6 -7.5 24.1 30.2 101 101 A D S < S- 0 0 116 -3,-1.8 -1,-0.2 3,-0.2 -2,-0.1 0.591 108.3 -91.3 -79.1 -13.2 -4.3 24.8 32.4 102 102 A G S S+ 0 0 65 -3,-0.3 -3,-0.1 -4,-0.2 -2,-0.1 -0.003 114.8 68.9 132.5 -31.9 -4.9 28.6 32.5 103 103 A N S > S- 0 0 118 -5,-0.3 3,-1.6 1,-0.3 4,-0.1 0.290 81.5-152.7-102.6 7.6 -2.9 30.1 29.6 104 104 A G G > - 0 0 10 -5,-0.3 3,-1.5 1,-0.3 -1,-0.3 -0.213 67.4 -15.8 57.1-142.8 -5.1 28.7 26.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.593 117.3 89.0 -77.0 -3.0 -3.4 28.1 23.5 106 106 A N G < + 0 0 56 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.706 68.8 80.3 -63.5 -15.4 -0.5 30.3 24.6 107 107 A A G < S+ 0 0 57 -3,-1.5 2,-0.9 1,-0.1 -1,-0.3 0.769 84.5 66.1 -54.3 -32.9 0.9 27.1 25.9 108 108 A W S <> S- 0 0 9 -3,-2.2 4,-2.1 1,-0.2 3,-0.5 -0.844 72.8-165.0 -94.1 102.4 1.9 26.4 22.3 109 109 A V H > S+ 0 0 92 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.876 88.9 55.8 -58.4 -35.5 4.5 29.0 21.5 110 110 A A H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.872 106.1 51.7 -68.2 -30.6 4.2 28.4 17.8 111 111 A W H >>S+ 0 0 12 -3,-0.5 5,-2.8 -6,-0.2 4,-2.2 0.958 111.7 46.7 -65.0 -47.5 0.5 29.1 18.1 112 112 A R H <5S+ 0 0 134 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.918 120.6 38.1 -59.0 -45.1 1.2 32.4 19.8 113 113 A N H <5S+ 0 0 100 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.716 132.1 21.0 -84.2 -19.5 3.9 33.4 17.3 114 114 A R H <5S+ 0 0 136 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.579 131.8 26.3-126.2 -13.8 2.3 32.1 14.0 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.3 -5,-0.4 -3,-0.2 0.747 87.2 96.4-122.8 -45.0 -1.4 31.7 14.5 116 116 A K T 3 + 0 0 92 1,-0.2 3,-1.4 -2,-0.2 4,-0.3 -0.506 54.5 169.4 -78.3 78.1 -6.9 34.6 9.8 120 120 A V G > + 0 0 18 -2,-2.2 3,-1.9 1,-0.3 4,-0.3 0.771 64.4 73.0 -69.7 -20.3 -6.9 31.1 11.3 121 121 A Q G >> S+ 0 0 90 1,-0.3 3,-2.1 2,-0.2 4,-0.9 0.807 80.3 76.6 -66.2 -21.7 -10.1 30.2 9.5 122 122 A A G <4 S+ 0 0 36 -3,-1.4 3,-0.5 1,-0.3 -1,-0.3 0.806 83.2 66.3 -52.2 -33.4 -8.0 30.0 6.3 123 123 A W G <4 S+ 0 0 57 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.689 110.0 33.6 -68.3 -17.2 -6.7 26.7 7.7 124 124 A I T X4 S+ 0 0 30 -3,-2.1 3,-1.8 -4,-0.3 -1,-0.2 0.409 87.4 124.8-115.0 6.2 -10.1 25.1 7.3 125 125 A R T 3< S+ 0 0 118 -4,-0.9 3,-0.1 -3,-0.5 -119,-0.1 -0.296 76.5 20.3 -68.7 141.1 -11.3 26.9 4.2 126 126 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -120,-0.0 2,-0.1 0.124 94.8 124.8 89.1 -22.1 -12.3 24.6 1.4 127 127 A a < - 0 0 25 -3,-1.8 2,-0.7 1,-0.1 -1,-0.3 -0.469 59.9-136.2 -79.3 146.7 -12.7 21.6 3.7 128 128 A R 0 0 246 -2,-0.1 -1,-0.1 -3,-0.1 -118,-0.0 -0.900 360.0 360.0-102.4 97.0 -16.0 19.7 3.8 129 129 A L 0 0 95 -2,-0.7 -119,-0.1 -5,-0.1 -123,-0.0 -0.929 360.0 360.0-126.9 360.0 -16.5 19.2 7.6