==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-MAR-11 3QY4 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR V.STOJANOFF,J.JANKONCIC,M.O.A.SOMMER . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 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 . 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 83 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.5 2.3 10.4 -9.9 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.941 360.0-146.5-101.8 109.9 2.4 13.8 -11.7 3 3 A F - 0 0 17 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.445 8.7-123.3 -73.4 150.5 -1.2 15.1 -11.8 4 4 A G > - 0 0 35 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.599 32.3-111.2 -76.8 158.0 -2.8 17.1 -14.5 5 5 A R H > S+ 0 0 90 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.953 117.3 38.2 -58.2 -56.0 -4.2 20.5 -13.3 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.887 113.3 56.7 -68.0 -33.9 -7.9 19.5 -13.8 7 7 A E H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 110.8 44.2 -59.9 -43.9 -7.3 15.9 -12.7 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.918 109.7 55.1 -69.8 -42.4 -6.0 17.2 -9.4 9 9 A A H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.938 110.3 47.4 -54.0 -46.3 -8.7 19.8 -9.0 10 10 A A H X S+ 0 0 52 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.910 111.7 48.8 -62.4 -41.2 -11.3 17.0 -9.4 11 11 A A H X S+ 0 0 16 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.928 112.6 49.0 -65.3 -41.0 -9.5 14.8 -6.8 12 12 A M H <>S+ 0 0 0 -4,-3.2 5,-2.3 2,-0.2 6,-0.3 0.906 110.6 50.1 -65.1 -40.7 -9.3 17.7 -4.4 13 13 A K H ><5S+ 0 0 109 -4,-2.4 3,-1.9 -5,-0.2 5,-0.2 0.927 108.9 52.0 -62.2 -45.8 -13.0 18.5 -4.8 14 14 A R H 3<5S+ 0 0 196 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.851 107.5 53.5 -61.2 -30.5 -14.0 14.9 -4.2 15 15 A H T 3<5S- 0 0 30 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.341 122.6-103.8 -92.0 8.2 -11.9 14.9 -1.0 16 16 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.604 81.7 125.8 88.7 16.3 -13.8 18.0 0.4 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.2 2,-0.1 2,-0.4 0.714 36.6 106.7 -78.1 -23.0 -11.2 20.8 -0.2 18 18 A D T 3 S- 0 0 59 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.500 105.6 -8.6 -63.4 117.1 -13.5 23.2 -2.2 19 19 A N T > S+ 0 0 99 4,-1.4 3,-2.3 -2,-0.4 2,-0.3 0.605 89.6 165.7 67.6 18.6 -14.2 26.0 0.2 20 20 A Y B X S-B 23 0B 73 -3,-2.2 3,-1.7 3,-0.7 -1,-0.2 -0.496 81.0 -8.8 -67.6 122.4 -12.7 24.1 3.2 21 21 A R T 3 S- 0 0 162 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.802 134.9 -58.9 53.2 29.4 -12.3 26.7 5.9 22 22 A G T < S+ 0 0 67 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.501 103.1 130.5 83.1 7.8 -13.3 29.2 3.2 23 23 A Y B < -B 20 0B 48 -3,-1.7 -4,-1.4 -6,-0.2 -3,-0.7 -0.858 53.0-136.5 -97.0 113.3 -10.5 28.5 0.7 24 24 A S >> - 0 0 42 -2,-0.7 3,-1.7 -5,-0.2 4,-0.8 -0.225 28.0-100.6 -66.6 159.6 -11.9 28.0 -2.8 25 25 A L H >> S+ 0 0 10 1,-0.3 4,-2.1 2,-0.2 3,-0.7 0.811 117.3 64.7 -53.4 -40.2 -10.6 25.1 -4.9 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.832 96.7 58.5 -56.1 -32.4 -8.3 27.3 -7.0 27 27 A N H <> S+ 0 0 19 -3,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.900 107.3 45.9 -61.6 -40.0 -6.2 28.2 -3.9 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 6,-1.3 0.894 108.8 54.7 -61.3 -39.2 0.1 22.3 -5.2 33 33 A K H X5S+ 0 0 67 -4,-2.3 4,-1.6 4,-0.2 -1,-0.2 0.943 116.6 35.1 -58.9 -48.3 1.4 23.7 -8.4 34 34 A F H <5S+ 0 0 59 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.709 119.3 48.5 -84.1 -20.7 4.0 25.9 -6.7 35 35 A E H <5S- 0 0 38 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.889 137.9 -2.6 -82.9 -40.9 4.9 23.6 -3.8 36 36 A S H ><5S- 0 0 10 -4,-2.2 3,-1.4 19,-0.4 -3,-0.2 0.405 85.5-115.8-133.1 -0.4 5.4 20.4 -5.8 37 37 A N T 3< - 0 0 50 4,-3.1 3,-2.1 -2,-0.3 -1,-0.0 -0.625 25.4-111.5 -97.5 158.6 15.0 22.2 5.1 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.826 115.8 62.5 -60.0 -30.2 18.1 23.8 6.9 48 48 A D T 3 S- 0 0 85 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.496 122.0-105.5 -73.1 -1.6 16.6 22.8 10.2 49 49 A G S < S+ 0 0 23 -3,-2.1 -2,-0.1 1,-0.4 -1,-0.1 0.316 83.7 121.8 93.4 -6.9 16.9 19.1 9.2 50 50 A S - 0 0 1 19,-0.1 -4,-3.1 -5,-0.1 2,-0.4 -0.331 51.5-142.5 -81.3 165.4 13.2 18.6 8.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.0 -3,-0.1 2,-0.4 -0.988 4.1-134.9-129.8 148.0 11.9 17.5 5.2 52 52 A D E -CD 44 59C 27 -8,-3.2 -8,-1.8 -2,-0.4 2,-0.4 -0.835 27.5-157.6-100.6 141.5 8.8 18.6 3.2 53 53 A Y E > -CD 43 58C 22 5,-1.9 5,-2.1 -2,-0.4 3,-0.4 -0.964 31.1 -18.6-131.0 131.7 6.8 15.7 1.6 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.3 -2,-0.4 30,-0.2 -0.202 98.2 -28.9 86.0-169.3 4.3 15.3 -1.3 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.780 140.3 35.5 -65.8 -27.5 2.0 17.3 -3.3 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.242 105.3-123.6-111.8 16.7 1.5 19.9 -0.6 57 57 A Q T < 5 - 0 0 12 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.904 34.9-166.9 50.2 53.4 5.0 19.8 0.9 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-1.9 -6,-0.1 2,-0.2 -0.555 17.0-122.3 -83.0 130.1 3.9 18.9 4.4 59 59 A N E >>> -D 52 0C 29 -2,-0.3 4,-2.1 -7,-0.2 3,-0.7 -0.510 6.3-146.3 -87.4 138.9 6.8 19.3 6.9 60 60 A S T 345S+ 0 0 0 -9,-2.0 6,-0.2 1,-0.2 9,-0.1 0.602 89.8 77.8 -80.4 -11.0 8.2 16.6 9.2 61 61 A R T 345S+ 0 0 53 11,-0.1 12,-2.3 -10,-0.1 -1,-0.2 0.882 120.6 0.9 -59.0 -38.6 8.9 19.1 12.1 62 62 A W T <45S+ 0 0 143 -3,-0.7 13,-2.6 10,-0.2 -2,-0.2 0.755 131.2 41.4-117.1 -32.5 5.2 19.1 13.0 63 63 A W T <5S+ 0 0 23 -4,-2.1 13,-1.8 11,-0.3 15,-0.3 0.697 104.4 20.1-112.0 -23.7 3.0 16.9 10.9 64 64 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.4 11,-0.1 -0.945 67.9-112.6-147.2 160.8 4.4 13.5 10.0 65 65 A N B +e 79 0D 84 13,-2.4 15,-2.4 -2,-0.3 16,-0.4 -0.889 33.7 160.5-102.7 124.1 7.1 11.0 11.2 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.274 52.3-121.9-119.1 6.0 10.1 10.3 9.1 67 67 A G S S+ 0 0 69 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.501 97.8 73.9 73.5 0.3 12.3 8.9 11.9 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.137 66.2 85.6-135.6 26.6 15.0 11.6 11.2 69 69 A T > - 0 0 7 1,-0.2 3,-1.4 -9,-0.1 -2,-0.1 -0.784 56.9-170.3-124.7 81.6 13.7 14.9 12.6 70 70 A P T 3 S+ 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.860 77.7 51.9 -45.7 -49.0 14.7 14.8 16.3 71 71 A G T 3 S+ 0 0 66 2,-0.0 2,-0.1 0, 0.0 -10,-0.0 0.317 97.5 130.9 -68.4 19.1 12.8 17.8 17.7 72 72 A S < - 0 0 38 -3,-1.4 2,-0.2 -2,-0.3 -10,-0.2 -0.341 47.3-161.8-114.9 159.5 9.6 16.7 16.2 73 73 A S - 0 0 53 -12,-2.3 -9,-0.4 -2,-0.1 2,-0.1 -0.592 16.2-146.8-109.4 175.3 5.8 15.9 16.4 74 74 A N > + 0 0 51 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.633 27.3 166.2-141.0 70.5 3.6 13.9 14.2 75 75 A L T 3 S+ 0 0 89 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.754 76.4 51.6 -71.6 -22.2 0.3 15.8 14.5 76 76 A d T 3 S- 0 0 19 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.498 103.7-131.8 -90.4 -5.5 -1.2 14.0 11.5 77 77 A N < + 0 0 139 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.907 66.1 110.9 57.6 49.4 -0.3 10.6 13.0 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.4 16,-0.0 2,-0.2 -0.996 74.7-102.8-148.6 149.6 1.2 9.2 9.8 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.563 34.7-125.7 -67.4 142.4 4.6 8.3 8.3 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.8 1,-0.3 -14,-0.1 0.820 108.2 69.8 -60.8 -30.1 5.8 11.0 6.0 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.813 86.2 67.2 -58.0 -26.5 6.1 8.3 3.3 82 82 A A G X S+ 0 0 29 -3,-1.7 3,-0.9 1,-0.3 -1,-0.3 0.746 90.6 64.1 -62.4 -26.1 2.3 8.1 3.2 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.6 -4,-0.4 -1,-0.3 0.427 93.4 61.7 -75.5 -1.5 2.3 11.6 1.8 84 84 A L G < S+ 0 0 43 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.456 78.3 121.3-104.9 -3.0 4.1 10.5 -1.3 85 85 A S S < S- 0 0 51 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.139 72.8-124.3 -59.8 153.2 1.4 8.1 -2.5 86 86 A S S S+ 0 0 78 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.753 102.4 76.3 -65.4 -22.3 -0.4 8.4 -5.9 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.839 73.9-159.2 -90.7 116.4 -3.6 8.5 -3.7 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.403 62.7 105.1 -82.6 3.5 -3.8 12.0 -2.2 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 80.5 47.6 -51.3 -48.2 -6.1 11.1 0.6 90 90 A A H <> S+ 0 0 27 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.922 113.2 48.1 -63.4 -44.1 -3.4 11.2 3.3 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-3.0 -9,-0.3 -1,-0.2 0.935 113.1 47.9 -58.9 -47.3 -2.1 14.6 2.1 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.916 111.1 50.1 -62.7 -46.7 -5.6 16.1 2.0 93 93 A N H X S+ 0 0 90 -4,-2.6 4,-1.1 -5,-0.3 -1,-0.2 0.908 114.6 44.3 -60.2 -40.9 -6.6 14.9 5.4 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.2 -5,-0.2 3,-0.4 0.907 109.3 56.4 -70.3 -41.8 -3.4 16.2 6.9 95 95 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.865 102.6 56.6 -56.5 -35.0 -3.7 19.5 5.0 96 96 A K H X S+ 0 0 44 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.887 107.3 48.3 -67.0 -34.9 -7.2 20.0 6.6 97 97 A K H < S+ 0 0 122 -4,-1.1 3,-0.3 -3,-0.4 -2,-0.2 0.924 112.9 48.6 -67.4 -44.7 -5.6 19.8 10.0 98 98 A I H >< S+ 0 0 8 -4,-2.2 3,-1.6 1,-0.2 5,-0.4 0.909 108.9 51.0 -58.9 -46.7 -2.8 22.3 9.0 99 99 A V H 3< S+ 0 0 5 -4,-2.5 5,-0.4 1,-0.3 3,-0.4 0.717 109.1 52.7 -73.1 -18.4 -5.2 24.9 7.5 100 100 A S T 3< S+ 0 0 37 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.377 83.3 93.9 -91.3 2.3 -7.3 24.8 10.7 101 101 A D S < S- 0 0 115 -3,-1.6 -1,-0.2 3,-0.1 -2,-0.1 0.599 108.4 -90.0 -80.0 -11.3 -4.3 25.4 13.0 102 102 A G S S+ 0 0 66 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 0.032 114.9 68.6 130.0 -31.1 -4.7 29.2 13.2 103 103 A N S > S- 0 0 125 -5,-0.4 3,-1.7 1,-0.3 4,-0.1 0.354 81.0-151.8-101.3 7.0 -2.8 30.7 10.2 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.246 67.0 -20.1 61.3-145.5 -4.9 29.4 7.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.528 116.4 91.5 -78.9 -1.4 -3.1 28.7 4.1 106 106 A N G < + 0 0 55 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.710 68.0 79.9 -63.3 -18.5 -0.3 31.1 5.2 107 107 A A G < S+ 0 0 53 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 0.751 83.7 70.5 -54.2 -27.2 1.3 27.8 6.5 108 108 A W S <> S- 0 0 9 -3,-2.0 4,-2.3 1,-0.2 3,-0.3 -0.857 73.0-160.5 -99.5 110.8 2.3 27.2 2.9 109 109 A V H > S+ 0 0 80 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.889 90.5 52.1 -60.0 -41.4 5.0 29.7 1.9 110 110 A A H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.858 108.4 52.2 -65.8 -37.7 4.4 29.3 -1.8 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.3 -6,-0.2 4,-2.1 0.948 111.4 46.2 -58.2 -49.7 0.7 30.0 -1.4 112 112 A R H <5S+ 0 0 115 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.933 122.3 36.6 -59.3 -42.3 1.4 33.2 0.5 113 113 A N H <5S+ 0 0 104 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.759 133.0 19.1 -86.8 -21.6 4.0 34.4 -2.0 114 114 A R H <5S+ 0 0 138 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.562 131.0 28.5-127.1 -15.7 2.6 33.2 -5.3 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.1 -5,-0.5 -3,-0.2 0.706 85.9 101.1-119.0 -42.3 -1.2 32.5 -4.9 116 116 A K T 3 + 0 0 84 -2,-0.2 3,-1.6 1,-0.2 4,-0.2 -0.505 54.2 171.1 -79.4 81.8 -6.9 35.4 -9.5 120 120 A V G > + 0 0 16 -2,-2.1 3,-1.9 1,-0.3 4,-0.3 0.712 63.3 76.2 -73.0 -16.8 -6.9 31.8 -8.3 121 121 A Q G >> S+ 0 0 128 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.768 79.8 75.4 -63.1 -20.3 -10.0 30.8 -10.1 122 122 A A G X4 S+ 0 0 37 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.791 84.1 66.5 -59.9 -24.0 -7.8 30.7 -13.2 123 123 A W G <4 S+ 0 0 56 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.676 107.7 36.3 -74.4 -17.0 -6.4 27.4 -11.8 124 124 A I G X4 S+ 0 0 58 -3,-1.7 3,-1.9 -4,-0.3 -1,-0.2 0.371 86.8 129.8-112.9 5.8 -9.7 25.6 -12.3 125 125 A R T << S+ 0 0 141 -3,-0.7 3,-0.1 -4,-0.5 -119,-0.1 -0.304 76.8 14.7 -64.7 132.8 -10.7 27.3 -15.5 126 126 A G T 3 S+ 0 0 79 1,-0.2 -1,-0.3 -120,-0.0 2,-0.3 0.339 95.7 130.1 84.0 -7.7 -11.8 24.9 -18.2 127 127 A a S < S- 0 0 22 -3,-1.9 2,-0.9 1,-0.1 -1,-0.2 -0.584 70.8 -90.0 -85.9 147.0 -12.1 21.9 -15.8 128 128 A R 0 0 242 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.762 360.0 360.0 -89.1 103.9 -15.1 19.7 -15.6 129 129 A A 0 0 114 -2,-0.9 -1,-0.2 -5,-0.1 -4,-0.0 0.565 360.0 360.0 151.9 360.0 -16.8 21.2 -13.5