==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 05-JUL-94 1LSF . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR I.KURINOV,R.W.HARRISON . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 71.3 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 . 9 7.0 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 . 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 1 0 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 70 0, 0.0 39,-2.8 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 137.5 1.1 9.6 9.1 2 2 A V B -A 39 0A 104 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.865 360.0-146.5 -95.2 108.7 1.3 12.9 7.2 3 3 A F - 0 0 13 35,-3.0 2,-0.1 -2,-0.8 3,-0.0 -0.523 7.7-126.7 -75.2 140.2 -2.2 14.4 7.3 4 4 A G > - 0 0 37 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.466 33.1-110.8 -69.8 156.0 -3.7 16.5 4.6 5 5 A R H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.958 116.1 38.0 -52.3 -54.1 -5.0 19.9 5.9 6 6 A a H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.856 113.8 57.1 -69.6 -37.9 -8.8 19.1 5.4 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 110.2 43.5 -57.4 -46.5 -8.3 15.6 6.4 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.922 110.9 54.0 -71.1 -39.5 -6.8 16.7 9.8 9 9 A A H X S+ 0 0 3 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.926 109.5 50.3 -54.4 -46.6 -9.5 19.4 10.3 10 10 A A H X S+ 0 0 60 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.950 112.1 45.8 -50.3 -54.1 -12.1 16.6 9.8 11 11 A A H X S+ 0 0 10 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.920 113.8 49.1 -60.6 -41.2 -10.4 14.3 12.3 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.5 2,-0.2 6,-0.3 0.906 111.5 48.8 -67.7 -42.8 -10.1 17.2 14.8 13 13 A K H ><5S+ 0 0 105 -4,-2.8 3,-2.3 3,-0.2 -2,-0.2 0.953 112.4 47.5 -56.7 -52.6 -13.7 18.2 14.4 14 14 A R H 3<5S+ 0 0 176 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.836 109.8 53.4 -60.6 -38.6 -15.0 14.6 14.9 15 15 A H T 3<5S- 0 0 34 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.194 122.7-109.9 -79.9 10.0 -12.7 14.2 17.9 16 16 A G T < 5S+ 0 0 31 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.646 78.8 125.7 81.6 18.1 -14.3 17.4 19.4 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.6 2,-0.1 2,-0.2 0.716 39.7 108.8 -83.5 -20.4 -11.6 20.2 19.2 18 18 A D T 3 S- 0 0 43 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.395 102.4 -3.9 -51.9 116.4 -13.7 22.7 17.3 19 19 A N T > S+ 0 0 115 4,-1.2 3,-1.9 1,-0.2 2,-0.4 0.614 91.5 162.4 63.1 18.4 -14.6 25.4 19.7 20 20 A Y B X S-B 23 0B 68 -3,-2.6 3,-1.7 3,-0.8 -1,-0.2 -0.493 80.0 -9.3 -72.7 122.0 -12.9 23.5 22.5 21 21 A R T 3 S- 0 0 156 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.757 135.0 -55.9 53.4 34.1 -12.3 26.0 25.3 22 22 A G T < S+ 0 0 67 -3,-1.9 2,-0.8 1,-0.2 -1,-0.3 0.429 105.3 131.5 85.3 2.8 -13.4 28.7 22.8 23 23 A Y B < -B 20 0B 44 -3,-1.7 -4,-1.2 -6,-0.1 -3,-0.8 -0.719 50.7-138.4 -95.6 108.3 -10.8 27.8 20.1 24 24 A S >> - 0 0 24 -2,-0.8 3,-1.1 -5,-0.2 4,-1.1 -0.136 28.3-103.3 -54.9 156.3 -12.2 27.4 16.6 25 25 A L H 3> S+ 0 0 21 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.809 118.9 62.7 -54.0 -35.6 -11.0 24.5 14.4 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.847 100.1 55.4 -61.3 -36.5 -8.8 26.9 12.3 27 27 A N H <> S+ 0 0 22 -3,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.933 110.0 43.8 -61.7 -47.7 -6.7 27.6 15.5 28 28 A W H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.882 114.5 49.4 -65.0 -39.9 -6.0 23.9 16.1 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.939 111.6 49.1 -66.2 -45.4 -5.2 23.2 12.4 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.919 111.1 50.0 -59.9 -45.4 -2.8 26.2 12.2 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.957 111.0 48.3 -61.0 -47.5 -1.0 25.1 15.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 6,-1.2 0.927 108.9 57.0 -55.0 -41.6 -0.6 21.4 14.0 33 33 A K H X5S+ 0 0 63 -4,-2.4 4,-1.0 4,-0.2 -2,-0.2 0.951 116.4 31.9 -53.5 -48.9 0.7 22.9 10.8 34 34 A F H <5S+ 0 0 63 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.703 121.7 48.9 -91.8 -18.4 3.5 24.8 12.5 35 35 A E H <5S- 0 0 31 -4,-2.6 -3,-0.2 20,-0.2 -2,-0.2 0.877 138.6 -4.3 -77.9 -45.6 4.2 22.3 15.4 36 36 A S H ><5S- 0 0 10 -4,-2.3 3,-1.4 19,-0.4 -3,-0.2 0.444 84.0-118.7-130.5 -7.4 4.4 19.2 13.3 37 37 A N T 3< - 0 0 43 4,-2.5 3,-2.0 -2,-0.4 -1,-0.0 -0.550 24.9-110.3 -85.7 161.5 13.7 20.9 23.7 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.727 115.4 62.5 -72.1 -16.9 16.7 22.7 25.3 48 48 A D T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.316 120.5-105.3 -83.2 5.7 15.6 21.6 28.8 49 49 A G S < S+ 0 0 29 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.385 86.3 115.2 89.7 -12.7 16.0 17.9 27.8 50 50 A S - 0 0 0 19,-0.1 -4,-2.5 -5,-0.0 2,-0.4 -0.405 57.9-136.0 -79.1 167.6 12.3 17.1 27.5 51 51 A T E -C 45 0C 1 -6,-0.2 9,-2.6 -2,-0.1 2,-0.4 -0.962 2.1-131.0-128.2 147.6 10.9 16.2 24.1 52 52 A D E -CD 44 59C 22 -8,-3.1 -8,-2.0 -2,-0.4 2,-0.4 -0.847 26.0-153.8 -99.1 135.3 7.8 17.2 22.1 53 53 A Y E > -CD 43 58C 22 5,-2.1 5,-2.1 -2,-0.4 3,-0.4 -0.931 31.0 -32.5-121.4 130.2 5.7 14.5 20.5 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.1 -2,-0.4 30,-0.2 -0.133 98.4 -17.3 84.6-163.7 3.3 14.2 17.5 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.2 -17,-0.3 0.804 142.3 28.7 -52.4 -31.3 0.8 16.3 15.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.2 27,-0.2 -2,-0.2 0.150 107.1-119.9-118.6 15.5 0.5 18.9 18.5 57 57 A Q T < 5 - 0 0 10 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.879 35.0-161.8 44.2 57.1 4.1 18.5 19.9 58 58 A I E < -D 53 0C 1 -5,-2.1 -5,-2.1 -6,-0.2 2,-0.3 -0.432 15.4-118.7 -76.4 124.5 3.1 17.5 23.4 59 59 A N E >> -D 52 0C 35 -2,-0.3 4,-2.0 -7,-0.2 5,-0.9 -0.483 8.5-151.0 -70.2 127.7 5.8 17.9 25.9 60 60 A S T 45S+ 0 0 0 -9,-2.6 14,-0.3 -2,-0.3 6,-0.2 0.621 90.6 74.1 -69.1 -13.0 7.3 15.1 28.0 61 61 A R T 45S+ 0 0 59 -10,-0.2 12,-2.0 11,-0.2 -1,-0.2 0.947 121.3 0.7 -64.3 -48.1 8.0 17.6 30.9 62 62 A W T 45S+ 0 0 108 -3,-0.4 13,-2.7 10,-0.2 -2,-0.2 0.795 134.1 36.4-106.9 -34.6 4.4 17.9 32.0 63 63 A W T <5S+ 0 0 26 -4,-2.0 13,-2.8 11,-0.3 15,-0.4 0.862 103.8 24.5-106.5 -42.1 2.2 15.7 29.9 64 64 A c S S- 0 0 11 -9,-0.1 3,-1.7 -19,-0.1 -2,-0.2 -0.842 70.2-144.9-131.3 94.4 12.9 13.4 31.1 70 70 A P T 3 S+ 0 0 121 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.157 87.0 25.5 -52.2 149.0 13.7 13.9 34.8 71 71 A G T 3 S+ 0 0 62 1,-0.2 -10,-0.0 2,-0.1 0, 0.0 0.319 84.9 166.6 77.2 -19.5 10.8 15.6 36.8 72 72 A S < - 0 0 35 -3,-1.7 -10,-0.2 1,-0.1 -1,-0.2 0.019 24.0-167.8 -41.9 120.4 8.1 14.4 34.2 73 73 A R - 0 0 143 -12,-2.0 -11,-0.2 -13,-0.1 -10,-0.2 0.827 11.6-156.0 -77.8 -30.6 4.6 14.7 35.5 74 74 A N > + 0 0 44 -10,-0.3 3,-1.6 -14,-0.3 -11,-0.3 0.933 24.0 169.2 47.1 52.5 2.8 12.6 32.8 75 75 A L T 3 S+ 0 0 47 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.2 0.748 72.3 56.1 -72.4 -19.7 -0.5 14.4 33.4 76 76 A d T 3 S- 0 0 14 -13,-2.8 -1,-0.3 2,-0.2 -12,-0.1 0.468 106.9-130.4 -85.4 3.0 -2.2 12.9 30.3 77 77 A N < + 0 0 126 -3,-1.6 -2,-0.1 -14,-0.3 -13,-0.1 0.958 65.8 120.8 51.4 50.8 -1.3 9.5 31.9 78 78 A I S S- 0 0 29 -15,-0.4 -13,-3.4 16,-0.0 2,-0.3 -0.994 70.2-112.1-141.3 143.8 0.2 8.4 28.6 79 79 A P B >> -e 65 0D 68 0, 0.0 3,-1.1 0, 0.0 4,-0.7 -0.606 32.5-130.5 -69.8 141.5 3.4 7.1 27.0 80 80 A c G >4 S+ 0 0 1 -15,-2.7 3,-0.9 -2,-0.3 -14,-0.1 0.853 105.5 67.0 -61.0 -29.8 4.7 9.7 24.6 81 81 A S G >4 S+ 0 0 86 -16,-0.4 3,-1.8 1,-0.2 -1,-0.3 0.877 91.8 62.9 -62.7 -29.8 5.1 7.1 21.9 82 82 A A G X4 S+ 0 0 37 -3,-1.1 3,-1.1 1,-0.3 9,-0.3 0.818 90.6 66.0 -65.4 -24.7 1.3 6.8 21.9 83 83 A L G << S+ 0 0 2 -3,-0.9 -28,-0.5 -4,-0.7 -1,-0.3 0.500 93.0 64.5 -71.8 0.8 1.1 10.4 20.8 84 84 A L G < S+ 0 0 45 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.405 76.9 122.8-108.6 2.2 2.8 9.3 17.4 85 85 A S S < S- 0 0 59 -3,-1.1 6,-0.1 2,-0.2 -3,-0.0 -0.161 74.4-116.6 -63.1 154.8 0.1 7.1 16.1 86 86 A S S S+ 0 0 74 1,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.703 105.9 66.6 -56.0 -34.5 -1.8 7.3 12.9 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.895 74.4-155.6 -96.4 119.0 -5.0 7.9 14.9 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.460 60.4 111.3 -78.2 1.9 -4.9 11.3 16.8 89 89 A T H 3> S+ 0 0 51 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.861 81.8 43.2 -42.7 -51.4 -7.3 10.3 19.6 90 90 A A H <> S+ 0 0 23 -3,-0.6 4,-2.5 -8,-0.2 -1,-0.3 0.909 112.5 51.7 -70.3 -42.5 -4.7 10.4 22.3 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.8 -9,-0.3 -2,-0.2 0.937 113.8 45.1 -59.9 -39.6 -3.0 13.5 21.1 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.935 111.9 51.9 -67.6 -45.1 -6.5 15.3 21.1 93 93 A N H X S+ 0 0 89 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.2 0.883 114.4 43.4 -59.4 -41.4 -7.4 13.9 24.5 94 94 A d H >X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 3,-0.5 0.928 110.4 55.1 -69.6 -44.3 -4.2 15.2 25.9 95 95 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.894 101.4 60.3 -53.2 -40.8 -4.5 18.6 24.1 96 96 A K H 3X S+ 0 0 35 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.888 106.8 45.2 -60.0 -35.4 -7.9 19.1 25.7 97 97 A K H < S+ 0 0 9 -4,-1.9 3,-1.7 1,-0.2 5,-0.3 0.980 110.1 48.8 -61.1 -60.6 -3.3 21.3 28.1 99 99 A V H 3< S+ 0 0 1 -4,-2.8 5,-0.3 1,-0.3 3,-0.2 0.627 113.4 49.8 -52.8 -20.7 -5.7 24.0 26.7 100 100 A S H 3< S+ 0 0 38 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.681 84.4 89.3 -92.5 -15.3 -7.7 23.8 29.8 101 101 A D S << S- 0 0 121 -3,-1.7 -2,-0.1 -4,-1.0 -1,-0.1 0.485 111.5 -86.1 -65.0 -5.2 -4.7 24.1 32.2 102 102 A G S S+ 0 0 58 -4,-0.2 -1,-0.1 -3,-0.2 -3,-0.1 0.042 114.6 67.6 133.3 -32.3 -5.0 27.9 32.3 103 103 A N S > S- 0 0 120 -5,-0.3 3,-1.6 1,-0.3 -4,-0.1 0.380 81.9-147.3-104.0 11.9 -3.1 29.6 29.5 104 104 A G G > - 0 0 10 -5,-0.3 3,-1.1 1,-0.3 -1,-0.3 -0.342 67.7 -19.7 63.4-140.3 -5.3 28.4 26.7 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.2 2,-0.2 7,-0.3 0.415 116.2 91.4 -80.0 2.5 -3.6 27.7 23.4 106 106 A N G < + 0 0 42 -3,-1.6 -1,-0.2 1,-0.2 6,-0.2 0.770 69.6 79.5 -65.9 -20.8 -0.6 30.0 24.5 107 107 A A G < S+ 0 0 56 -3,-1.1 2,-1.1 1,-0.1 -1,-0.2 0.834 82.3 68.0 -49.7 -37.5 0.7 26.6 25.8 108 108 A W S X> S- 0 0 7 -3,-1.2 4,-2.7 1,-0.2 3,-0.6 -0.744 73.3-166.9 -86.4 102.3 1.7 26.0 22.2 109 109 A V H 3> S+ 0 0 81 -2,-1.1 4,-2.8 1,-0.2 5,-0.3 0.886 88.6 57.3 -61.7 -29.0 4.4 28.7 21.6 110 110 A A H 3> S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.859 109.0 45.6 -65.8 -33.6 4.1 28.1 17.8 111 111 A W H <4>S+ 0 0 12 -3,-0.6 5,-2.6 -6,-0.2 -2,-0.2 0.922 112.9 50.0 -71.0 -51.8 0.4 29.0 18.0 112 112 A R H <5S+ 0 0 118 -4,-2.7 -2,-0.2 -7,-0.3 -3,-0.2 0.962 120.2 35.7 -52.6 -50.2 1.2 32.0 20.2 113 113 A N H <5S+ 0 0 107 -4,-2.8 2,-0.2 -5,-0.2 -2,-0.2 0.804 131.6 23.4 -75.5 -30.6 3.9 33.3 17.7 114 114 A R T <5S+ 0 0 135 -4,-1.8 2,-2.3 -5,-0.3 4,-0.1 -0.629 127.8 20.3-120.7 178.2 2.3 32.3 14.4 115 115 A b T > 5S+ 0 0 4 -2,-0.2 3,-1.4 2,-0.1 5,-0.2 -0.119 89.3 105.0 60.1 -67.0 -1.6 31.8 14.2 116 116 A K T 3 + 0 0 127 1,-0.2 3,-1.5 -3,-0.1 4,-0.3 -0.399 55.6 168.1 -67.6 76.2 -6.9 34.7 10.0 120 120 A V G > + 0 0 10 -2,-2.1 3,-1.8 1,-0.3 4,-0.3 0.831 65.6 72.1 -75.5 -14.8 -6.9 31.1 11.3 121 121 A Q G >> S+ 0 0 80 1,-0.3 3,-1.7 -3,-0.2 4,-0.5 0.781 79.6 77.0 -70.5 -13.1 -10.1 30.2 9.5 122 122 A A G X4 S+ 0 0 29 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.836 86.1 64.9 -57.7 -29.2 -7.9 30.2 6.3 123 123 A W G <4 S+ 0 0 54 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.701 102.9 43.3 -71.3 -22.0 -6.8 26.9 7.6 124 124 A I G X4 S+ 0 0 48 -3,-1.7 3,-1.3 -4,-0.3 -1,-0.2 0.400 85.5 135.6-105.1 13.1 -10.2 25.3 7.2 125 125 A R T << S+ 0 0 164 -3,-0.8 3,-0.1 -4,-0.5 -3,-0.1 -0.064 73.9 4.9 -57.4 136.9 -10.9 26.8 3.7 126 126 A G T 3 S+ 0 0 78 1,-0.2 -1,-0.2 -120,-0.0 2,-0.1 0.439 96.9 134.5 70.5 -8.0 -12.3 24.6 1.0 127 127 A a < - 0 0 24 -3,-1.3 -1,-0.2 1,-0.1 -3,-0.0 -0.488 65.5 -74.3 -69.8 140.9 -12.7 21.8 3.5 128 128 A R 0 0 237 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.091 360.0 360.0 -65.2 132.7 -15.9 19.8 3.6 129 129 A L 0 0 197 -3,-0.1 -1,-0.0 -2,-0.0 0, 0.0 -0.699 360.0 360.0-133.0 360.0 -19.0 21.1 4.9