==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 10-JAN-92 1HER . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.P.WILSON,B.A.MALCOLM,B.W.MATTHEWS . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 28 21.7 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 . 5 3.9 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 . 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 79 0, 0.0 39,-2.3 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 129.6 2.6 10.7 9.1 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.800 360.0-147.0 -91.6 104.8 2.7 13.9 7.2 3 3 A F - 0 0 14 35,-2.5 2,-0.2 -2,-0.9 3,-0.0 -0.358 7.5-123.1 -74.6 156.8 -0.8 15.2 7.2 4 4 A G > - 0 0 34 1,-0.1 4,-2.4 -2,-0.1 5,-0.3 -0.615 31.0-113.7 -87.1 149.5 -2.6 17.3 4.5 5 5 A R H > S+ 0 0 85 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.923 115.8 38.8 -49.8 -53.6 -4.1 20.6 5.7 6 6 A a H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.794 112.5 55.7 -70.6 -34.0 -7.7 19.5 5.2 7 7 A E H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 112.3 44.1 -65.6 -42.6 -7.2 15.9 6.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.896 110.0 53.8 -66.1 -44.1 -5.8 17.2 9.7 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.928 110.8 49.2 -55.3 -43.9 -8.6 19.9 10.1 10 10 A A H X S+ 0 0 43 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.901 112.1 46.1 -67.7 -38.8 -11.1 17.1 9.7 11 11 A A H X S+ 0 0 22 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.865 112.9 49.7 -69.4 -38.3 -9.5 14.8 12.2 12 12 A M H <>S+ 0 0 1 -4,-2.6 5,-2.1 2,-0.2 6,-0.2 0.918 112.2 48.6 -64.9 -42.0 -9.1 17.6 14.7 13 13 A K H ><5S+ 0 0 86 -4,-2.5 3,-2.4 1,-0.2 5,-0.2 0.936 109.9 51.1 -60.3 -49.5 -12.8 18.6 14.2 14 14 A R H 3<5S+ 0 0 198 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.3 58.1 -58.0 -30.6 -13.8 15.0 14.7 15 15 A H T 3<5S- 0 0 36 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.354 121.8-103.3 -87.2 12.3 -11.8 15.0 17.8 16 16 A G T < 5S+ 0 0 39 -3,-2.4 -3,-0.2 -5,-0.0 -2,-0.1 0.587 83.7 123.9 82.3 9.8 -13.7 18.0 19.4 17 17 A L > < + 0 0 0 -5,-2.1 3,-1.9 -6,-0.1 2,-0.3 0.754 35.8 105.1 -77.5 -25.1 -11.1 20.7 18.8 18 18 A D T 3 S- 0 0 63 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.486 105.7 -8.6 -62.1 120.8 -13.2 23.3 16.9 19 19 A N T > S+ 0 0 92 4,-1.9 3,-2.6 -2,-0.3 2,-0.4 0.596 88.7 165.3 67.0 15.1 -14.0 26.1 19.3 20 20 A Y B X S-B 23 0B 70 -3,-1.9 3,-1.4 3,-0.8 -1,-0.3 -0.461 81.0 -7.0 -62.8 117.3 -12.6 24.1 22.1 21 21 A R T 3 S- 0 0 150 -2,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.819 135.5 -57.6 62.5 27.9 -12.2 26.8 24.8 22 22 A G T < S+ 0 0 63 -3,-2.6 2,-0.7 1,-0.2 -1,-0.2 0.514 104.3 128.9 83.6 4.5 -13.1 29.4 22.2 23 23 A Y B < -B 20 0B 47 -3,-1.4 -4,-1.9 -6,-0.1 -3,-0.8 -0.858 53.6-134.7-100.4 118.3 -10.4 28.6 19.7 24 24 A S >> - 0 0 37 -2,-0.7 3,-2.1 -5,-0.2 4,-1.0 -0.198 27.1-101.3 -67.1 154.4 -11.7 28.0 16.2 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.834 119.5 61.9 -43.2 -47.5 -10.5 25.1 14.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.761 97.5 58.3 -57.2 -27.7 -8.2 27.4 12.1 27 27 A N H <> S+ 0 0 21 -3,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.927 108.0 46.0 -65.5 -45.8 -6.2 28.2 15.2 28 28 A W H S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 6,-1.3 0.895 108.1 54.4 -65.9 -40.3 0.3 22.4 13.8 33 33 A K H X5S+ 0 0 60 -4,-2.4 4,-1.8 4,-0.2 -2,-0.2 0.979 116.6 36.4 -56.9 -50.6 1.6 23.9 10.6 34 34 A F H <5S+ 0 0 57 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.772 119.9 48.2 -75.3 -24.5 4.1 26.1 12.4 35 35 A E H <5S- 0 0 29 -4,-2.2 -3,-0.2 20,-0.2 -2,-0.2 0.909 137.3 -3.5 -79.3 -47.4 4.9 23.6 15.2 36 36 A S H ><5S- 0 0 10 -4,-2.2 3,-1.8 19,-0.5 -3,-0.2 0.295 86.8-114.0-130.6 4.6 5.6 20.5 13.2 37 37 A N T 3< - 0 0 57 4,-3.2 3,-1.7 -2,-0.3 -1,-0.0 -0.615 24.7-109.3-107.3 169.3 15.4 22.3 24.0 47 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.904 116.1 60.7 -60.9 -46.9 18.1 23.9 26.0 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.546 121.2-109.5 -60.3 -2.5 16.6 23.1 29.3 49 49 A G S < S+ 0 0 27 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.1 0.459 82.7 121.2 88.5 -3.6 17.1 19.4 28.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.0 -1,-0.3 -0.451 53.7-138.3 -84.8 172.9 13.3 18.8 27.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.3 -2,-0.1 2,-0.3 -0.975 2.8-134.6-137.4 146.7 12.0 17.7 24.2 52 52 A D E -CD 44 59C 28 -8,-2.7 -8,-1.3 -2,-0.3 2,-0.4 -0.773 28.8-158.8 -97.8 133.7 8.8 18.8 22.1 53 53 A Y E > -CD 43 58C 24 5,-1.4 5,-2.0 -2,-0.3 3,-0.4 -0.971 31.0 -19.3-129.7 138.2 7.0 15.9 20.5 54 54 A G T > 5S- 0 0 0 -12,-2.9 3,-1.6 -2,-0.4 30,-0.2 -0.112 99.5 -28.4 80.5-171.0 4.5 15.4 17.7 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.724 141.7 35.2 -54.7 -31.5 2.1 17.5 15.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.269 104.6-126.0-112.5 9.6 1.6 20.0 18.5 57 57 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.898 32.5-164.5 47.0 53.9 5.1 19.9 19.9 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-1.4 -6,-0.1 -1,-0.2 -0.552 17.5-119.1 -74.7 125.7 4.1 19.0 23.4 59 59 A N E >> -D 52 0C 26 -2,-0.3 4,-1.6 -7,-0.2 5,-0.6 -0.387 6.2-146.6 -71.8 136.4 6.9 19.5 26.0 60 60 A S T 45S+ 0 0 0 -9,-2.3 14,-0.3 1,-0.2 6,-0.2 0.637 88.6 78.2 -80.2 -11.3 8.4 16.8 28.1 61 61 A R T 45S- 0 0 49 11,-0.2 12,-1.7 -10,-0.2 13,-0.2 0.944 121.0 -3.4 -61.4 -44.4 9.1 19.1 31.2 62 62 A W T 45S+ 0 0 107 -3,-0.3 13,-3.5 10,-0.2 -2,-0.2 0.713 130.1 49.1-116.5 -32.2 5.3 19.0 32.2 63 63 A W T <5S+ 0 0 26 -4,-1.6 13,-2.0 11,-0.3 2,-0.3 0.747 105.0 15.2 -91.2 -32.2 3.1 17.1 29.9 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 11,-0.1 10,-0.4 -0.968 67.7-107.6-145.7 162.6 4.6 13.7 29.1 65 65 A N B +e 79 0D 80 13,-2.9 15,-2.3 -2,-0.3 16,-0.4 -0.839 36.9 155.1 -98.9 121.7 7.1 11.1 30.2 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.342 52.9-123.1-118.7 0.8 10.3 10.6 28.0 67 67 A G S S+ 0 0 64 2,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 0.508 97.6 68.9 72.4 8.7 12.6 9.2 30.7 68 68 A R + 0 0 122 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.277 69.6 92.6-142.5 19.2 15.3 11.8 30.3 69 69 A T > - 0 0 10 -9,-0.1 3,-1.5 -8,-0.0 -2,-0.2 -0.955 68.3-144.6-117.0 98.3 13.7 15.0 31.6 70 70 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.323 87.3 22.3 -65.0 127.4 14.5 15.3 35.3 71 71 A G T 3 S+ 0 0 66 1,-0.2 2,-0.2 -2,-0.1 0, 0.0 0.839 84.2 165.2 83.6 19.6 11.8 16.8 37.1 72 72 A S < - 0 0 32 -3,-1.5 -10,-0.2 1,-0.1 -1,-0.2 -0.594 24.0-161.4 -72.8 143.8 9.2 15.8 34.4 73 73 A R - 0 0 173 -12,-1.7 -11,-0.2 -2,-0.2 -1,-0.1 0.661 14.1-149.2 -96.1 -22.9 5.7 16.2 35.9 74 74 A N > + 0 0 44 -10,-0.4 3,-2.1 -14,-0.3 -11,-0.3 0.866 26.5 171.0 56.6 41.4 3.8 14.0 33.3 75 75 A L T 3 S+ 0 0 87 -13,-3.5 -12,-0.2 1,-0.3 -11,-0.1 0.693 75.3 47.1 -54.8 -29.1 0.6 15.9 33.5 76 76 A d T 3 S- 0 0 24 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.430 104.8-131.9 -93.7 -2.7 -1.1 14.1 30.6 77 77 A N < + 0 0 135 -3,-2.1 -13,-0.1 1,-0.2 -2,-0.1 0.939 63.6 113.6 57.1 53.5 0.0 10.7 32.0 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.9 16,-0.0 2,-0.2 -0.999 74.3-102.5-151.0 155.1 1.4 9.4 28.9 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.538 36.3-126.2 -72.5 137.9 4.7 8.3 27.4 80 80 A c G > S+ 0 0 0 -15,-2.3 3,-1.7 1,-0.3 -14,-0.1 0.834 106.6 66.6 -57.3 -29.2 5.9 11.1 25.0 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.828 86.1 68.8 -64.7 -25.1 6.3 8.6 22.1 82 82 A A G X S+ 0 0 33 -3,-1.4 3,-0.8 1,-0.3 8,-0.3 0.702 91.3 64.4 -58.6 -22.9 2.5 8.1 22.1 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.3 -1,-0.3 0.429 91.0 63.4 -82.5 -1.9 2.4 11.6 20.8 84 84 A L G < S+ 0 0 43 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.362 78.8 118.5-103.9 1.5 4.2 10.7 17.6 85 85 A S S < S- 0 0 60 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.213 74.1-121.7 -67.5 160.8 1.6 8.3 16.3 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.674 101.9 77.2 -72.9 -23.6 -0.5 8.6 13.1 87 87 A D S > S- 0 0 94 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.814 73.5-159.1 -88.2 115.9 -3.6 8.6 15.3 88 88 A I T >> + 0 0 6 -2,-0.7 4,-2.7 1,-0.2 3,-0.6 0.505 61.4 107.6 -77.7 -3.5 -3.8 12.1 16.7 89 89 A T H 3> S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.863 78.0 43.8 -45.1 -51.2 -5.9 11.1 19.6 90 90 A A H <> S+ 0 0 28 -3,-0.6 4,-1.8 -8,-0.3 -1,-0.2 0.868 113.5 50.6 -69.7 -31.6 -3.4 11.3 22.4 91 91 A S H <> S+ 0 0 4 -3,-0.6 4,-2.9 -4,-0.3 -2,-0.2 0.914 112.0 49.6 -65.4 -42.9 -1.9 14.7 21.2 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.950 110.8 47.2 -59.2 -53.0 -5.4 16.1 21.0 93 93 A N H X S+ 0 0 89 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.878 115.3 47.1 -58.7 -40.9 -6.4 14.9 24.6 94 94 A d H X S+ 0 0 3 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.919 109.6 52.6 -67.5 -44.6 -3.2 16.3 26.0 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.883 103.1 58.3 -59.8 -38.1 -3.6 19.6 24.1 96 96 A K H X S+ 0 0 46 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.926 108.0 46.7 -61.4 -38.5 -7.1 20.0 25.6 97 97 A K H < S+ 0 0 143 -4,-1.2 4,-0.5 -3,-0.2 -1,-0.2 0.903 113.5 49.7 -68.1 -38.7 -5.5 19.8 29.1 98 98 A I H >< S+ 0 0 10 -4,-2.1 3,-1.5 1,-0.2 6,-0.3 0.964 109.8 48.4 -63.6 -51.2 -2.8 22.3 28.1 99 99 A V H 3< S+ 0 0 5 -4,-3.3 3,-0.5 1,-0.2 5,-0.3 0.774 107.6 56.2 -63.2 -24.8 -5.2 24.9 26.6 100 100 A S T 3< S+ 0 0 40 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.510 87.7 91.1 -81.7 -7.2 -7.4 24.7 29.7 101 101 A D S < S- 0 0 104 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.1 0.180 105.5 -85.0 -79.5 6.2 -4.4 25.6 31.9 102 102 A G S S+ 0 0 64 -3,-0.5 -3,-0.1 -4,-0.0 -4,-0.0 -0.316 116.6 55.1 124.8 -63.3 -4.4 29.4 32.2 103 103 A N S > S- 0 0 119 1,-0.3 3,-1.6 -5,-0.2 -4,-0.1 0.421 84.4-154.8 -92.1 2.8 -2.5 31.0 29.2 104 104 A G G > - 0 0 9 -5,-0.3 3,-1.3 -6,-0.3 -1,-0.3 -0.354 67.7 -13.0 61.9-137.0 -4.7 29.2 26.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.6 2,-0.2 7,-0.3 0.594 117.2 88.2 -73.5 -10.0 -3.0 28.8 23.2 106 106 A N G < + 0 0 43 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.760 69.9 78.6 -59.3 -20.0 -0.2 31.2 24.2 107 107 A A G < S+ 0 0 59 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.783 83.7 74.1 -56.3 -26.1 1.4 28.0 25.6 108 108 A W S <> S- 0 0 9 -3,-2.6 4,-2.7 1,-0.2 5,-0.2 -0.835 71.5-162.2 -98.7 108.2 2.3 27.4 22.0 109 109 A V H > S+ 0 0 71 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.874 90.3 48.6 -57.8 -43.4 5.1 29.8 21.0 110 110 A A H >>S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 5,-0.6 0.848 111.4 52.5 -65.8 -31.6 4.5 29.4 17.2 111 111 A W H >>S+ 0 0 13 3,-0.2 5,-3.5 -6,-0.2 4,-2.1 0.970 111.4 45.7 -64.5 -49.2 0.8 30.0 17.7 112 112 A R H <5S+ 0 0 112 -4,-2.7 -2,-0.2 -7,-0.3 -1,-0.2 0.933 123.1 34.8 -58.7 -44.7 1.6 33.1 19.7 113 113 A N H <5S+ 0 0 117 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.747 132.9 21.4 -81.0 -30.3 4.1 34.4 17.1 114 114 A R H <5S+ 0 0 140 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.564 130.0 28.3-119.6 -18.6 2.6 33.2 13.8 115 115 A b T >< + 0 0 113 -2,-0.2 3,-1.8 1,-0.2 4,-0.2 -0.536 54.5 171.1 -79.6 76.5 -6.8 35.5 9.6 120 120 A V G > + 0 0 15 -2,-2.4 3,-1.5 1,-0.3 4,-0.3 0.683 61.7 79.5 -64.8 -13.3 -6.6 32.0 10.9 121 121 A Q G >> S+ 0 0 135 1,-0.3 3,-1.4 -3,-0.2 4,-0.7 0.780 77.1 75.7 -65.6 -19.3 -9.8 31.0 9.0 122 122 A A G X4 S+ 0 0 29 -3,-1.8 3,-0.8 1,-0.3 -1,-0.3 0.839 80.9 69.0 -57.6 -33.9 -7.6 30.8 6.0 123 123 A W G <4 S+ 0 0 59 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.682 106.4 36.3 -62.3 -20.6 -6.2 27.5 7.3 124 124 A I G X4 S+ 0 0 36 -3,-1.4 3,-2.0 -4,-0.3 -1,-0.2 0.443 85.3 126.6-114.5 1.4 -9.5 25.6 6.7 125 125 A R T << S+ 0 0 172 -3,-0.8 3,-0.1 -4,-0.7 -119,-0.0 -0.327 75.2 20.2 -58.5 135.2 -10.7 27.3 3.6 126 126 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.306 95.4 131.3 88.6 -8.3 -11.5 24.9 0.8 127 127 A a < - 0 0 22 -3,-2.0 2,-1.5 1,-0.1 -1,-0.3 -0.570 61.4-129.4 -85.7 140.8 -12.0 22.1 3.1 128 128 A R 0 0 239 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.641 360.0 360.0 -82.2 94.6 -14.9 19.8 3.2 129 129 A L 0 0 95 -2,-1.5 -119,-0.1 -5,-0.1 -3,-0.0 -0.765 360.0 360.0-118.8 360.0 -15.9 19.9 6.8