==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUN-06 2H9J . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR I.W.MCNAE,T.M.HUNTER,P.J.SADLER,M.D.WALKINSHAW . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6596.0 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 88 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 132.0 1.7 9.9 9.4 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.932 360.0-147.2-101.6 115.3 1.8 13.3 7.7 3 3 A F - 0 0 13 35,-3.0 2,-0.2 -2,-0.6 3,-0.0 -0.543 9.3-121.7 -80.5 150.9 -1.8 14.6 7.5 4 4 A G > - 0 0 34 -2,-0.2 4,-2.7 1,-0.1 5,-0.3 -0.580 32.7-110.4 -75.6 159.4 -3.3 16.7 4.8 5 5 A R H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.946 117.3 39.2 -60.7 -54.5 -4.6 20.0 6.0 6 6 A a H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.867 114.0 56.0 -68.2 -33.7 -8.3 19.2 5.5 7 7 A E H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 110.8 43.7 -58.0 -44.8 -7.8 15.6 6.7 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.4 2,-0.2 5,-0.2 0.929 111.4 54.4 -71.5 -41.4 -6.4 16.8 10.0 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.934 109.9 47.9 -50.8 -48.3 -9.2 19.5 10.3 10 10 A A H X S+ 0 0 46 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.899 113.4 47.2 -63.4 -40.8 -11.8 16.7 9.9 11 11 A A H X S+ 0 0 14 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.899 112.0 49.4 -70.8 -43.1 -10.0 14.5 12.5 12 12 A M H <>S+ 0 0 0 -4,-3.4 5,-2.5 2,-0.2 6,-0.3 0.919 111.7 49.9 -60.9 -44.9 -9.7 17.4 14.9 13 13 A K H ><5S+ 0 0 85 -4,-2.7 3,-2.1 -5,-0.2 -2,-0.2 0.941 108.6 51.3 -55.5 -51.3 -13.4 18.3 14.5 14 14 A R H 3<5S+ 0 0 188 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.840 108.4 53.1 -60.3 -31.4 -14.5 14.7 15.0 15 15 A H T 3<5S- 0 0 29 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.338 123.6-102.8 -87.8 7.8 -12.5 14.6 18.3 16 16 A G T < 5S+ 0 0 35 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.582 81.8 125.6 90.6 13.6 -14.1 17.7 19.6 17 17 A L > < + 0 0 0 -5,-2.5 3,-1.9 2,-0.1 2,-0.3 0.712 38.0 104.4 -79.4 -21.0 -11.5 20.5 19.0 18 18 A D T 3 S- 0 0 61 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.495 106.7 -6.9 -67.1 122.5 -13.6 23.0 17.0 19 19 A N T > S+ 0 0 96 4,-1.0 3,-2.4 -2,-0.3 -1,-0.3 0.562 89.6 163.4 62.5 16.2 -14.4 25.7 19.6 20 20 A Y B X S-B 23 0B 74 -3,-1.9 3,-2.0 3,-0.7 -1,-0.2 -0.480 81.0 -6.5 -65.5 125.0 -12.9 23.8 22.4 21 21 A R T 3 S- 0 0 161 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.770 135.1 -60.6 51.3 30.1 -12.4 26.4 25.2 22 22 A G T < S+ 0 0 63 -3,-2.4 2,-0.8 1,-0.2 -1,-0.3 0.519 103.7 131.9 81.0 8.1 -13.5 28.9 22.6 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.0 -6,-0.1 -3,-0.7 -0.835 53.5-134.0 -96.0 113.0 -10.7 28.2 20.1 24 24 A S >> - 0 0 40 -2,-0.8 3,-1.9 -5,-0.2 4,-0.8 -0.189 27.3-101.7 -61.9 154.2 -12.1 27.7 16.6 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.780 117.7 64.6 -48.0 -39.8 -10.9 24.8 14.5 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.814 96.7 59.5 -56.1 -37.3 -8.5 27.0 12.4 27 27 A N H <> S+ 0 0 18 -3,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.924 106.9 44.8 -53.2 -47.0 -6.5 27.7 15.5 28 28 A W H S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 6,-1.3 0.879 109.5 54.7 -62.0 -41.8 -0.3 21.7 14.2 33 33 A K H X5S+ 0 0 65 -4,-2.5 4,-1.6 4,-0.2 -1,-0.2 0.955 116.7 34.8 -56.5 -49.3 1.1 23.1 10.9 34 34 A F H <5S+ 0 0 58 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.740 120.4 48.1 -85.4 -19.4 3.7 25.2 12.7 35 35 A E H <5S- 0 0 38 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.925 137.4 -1.8 -79.0 -46.5 4.5 22.9 15.5 36 36 A S H ><5S- 0 0 9 -4,-2.3 3,-1.4 19,-0.4 -3,-0.2 0.362 86.1-115.7-128.9 -3.6 4.9 19.6 13.6 37 37 A N T 3< - 0 0 44 4,-3.2 3,-2.2 -2,-0.3 -1,-0.0 -0.643 24.4-109.1-100.2 157.5 14.3 21.3 24.3 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.790 117.1 59.2 -51.1 -34.9 17.2 23.2 26.0 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.360 122.5-102.9 -79.6 2.0 15.9 22.0 29.5 49 49 A G S < S+ 0 0 24 -3,-2.2 -2,-0.1 1,-0.4 -1,-0.1 0.286 86.6 119.7 93.1 -10.7 16.3 18.3 28.5 50 50 A S - 0 0 1 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.293 52.9-142.3 -75.2 172.1 12.5 17.8 27.9 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.3 -3,-0.1 2,-0.4 -0.991 4.5-133.7-140.3 144.2 11.2 16.8 24.4 52 52 A D E -CD 44 59C 27 -8,-3.0 -8,-1.8 -2,-0.4 2,-0.4 -0.839 27.2-158.7 -98.1 140.6 8.2 17.8 22.5 53 53 A Y E > -CD 43 58C 23 5,-1.9 5,-2.1 -2,-0.4 3,-0.4 -0.965 31.9 -17.1-130.2 133.8 6.2 15.0 20.8 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.5 -2,-0.4 30,-0.2 -0.160 98.2 -29.4 83.1-170.0 3.7 14.6 18.0 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.753 140.6 35.7 -63.6 -26.2 1.4 16.6 15.8 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.228 105.8-123.7-112.1 14.8 0.9 19.2 18.6 57 57 A Q T < 5 - 0 0 10 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.910 35.5-166.8 49.7 53.3 4.4 19.1 20.1 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-1.9 25,-0.1 2,-0.3 -0.566 16.4-121.6 -77.8 133.7 3.4 18.2 23.6 59 59 A N E >>> -D 52 0C 26 -2,-0.3 4,-2.4 -7,-0.2 3,-0.9 -0.545 7.9-148.1 -93.3 136.7 6.1 18.5 26.2 60 60 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 9,-0.1 0.555 88.9 79.7 -74.8 -9.0 7.5 15.8 28.5 61 61 A R T 345S- 0 0 58 11,-0.2 12,-2.5 -10,-0.2 -1,-0.2 0.879 121.3 -2.9 -67.4 -33.5 8.3 18.3 31.3 62 62 A W T <45S+ 0 0 138 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.694 131.6 44.1-120.4 -32.3 4.6 18.2 32.2 63 63 A W T <5S+ 0 0 22 -4,-2.4 13,-2.0 11,-0.3 15,-0.3 0.725 105.1 18.8-110.1 -26.4 2.3 16.2 30.1 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 -1,-0.2 -0.952 68.4-112.7-145.0 163.2 3.7 12.8 29.2 65 65 A N B +e 79 0D 76 13,-2.5 15,-2.5 -2,-0.3 16,-0.4 -0.874 33.0 161.1-105.9 124.7 6.4 10.4 30.4 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.267 52.4-121.2-117.3 7.1 9.4 9.6 28.2 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.560 98.7 71.3 65.1 10.6 11.7 8.2 31.0 68 68 A R + 0 0 115 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.187 65.4 89.7-141.6 23.4 14.4 10.8 30.5 69 69 A T S > S- 0 0 6 -9,-0.1 3,-2.1 3,-0.0 -2,-0.1 -0.770 73.5-143.6-119.4 77.6 13.0 14.1 31.8 70 70 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.175 78.7 7.3 -48.1 127.7 14.1 14.0 35.5 71 71 A G T 3 S+ 0 0 81 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.460 97.6 137.4 85.0 2.0 11.6 15.5 37.9 72 72 A S < - 0 0 25 -3,-2.1 -10,-0.2 1,-0.1 -1,-0.2 -0.155 47.5-125.1 -76.4 170.4 9.0 16.0 35.2 73 73 A R - 0 0 157 -12,-2.5 -9,-0.4 -13,-0.1 -1,-0.1 -0.616 1.4-147.3-107.1 176.2 5.2 15.3 35.5 74 74 A N > + 0 0 50 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.569 28.9 162.9-141.5 67.2 2.9 13.1 33.4 75 75 A L T 3 S+ 0 0 78 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.797 76.6 49.8 -69.0 -28.4 -0.4 15.0 33.6 76 76 A d T 3 S- 0 0 13 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.482 104.3-133.7 -85.7 0.9 -1.9 13.2 30.6 77 77 A N < + 0 0 132 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.921 64.4 114.1 49.1 54.6 -0.9 9.9 32.2 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.5 16,-0.0 2,-0.2 -0.991 73.7-102.2-146.3 152.5 0.5 8.5 28.9 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.554 35.1-123.1 -70.5 143.7 3.9 7.5 27.5 80 80 A c G > S+ 0 0 1 -15,-2.5 3,-1.7 1,-0.3 -14,-0.1 0.860 110.7 67.1 -56.7 -33.7 5.2 10.2 25.2 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.801 87.4 67.4 -55.9 -27.8 5.3 7.6 22.4 82 82 A A G X S+ 0 0 30 -3,-1.6 3,-0.9 1,-0.3 8,-0.3 0.750 92.7 61.9 -60.6 -25.9 1.5 7.4 22.5 83 83 A L G < S+ 0 0 1 -3,-1.7 -28,-0.5 -4,-0.5 -1,-0.3 0.442 94.9 61.6 -80.0 -7.9 1.6 11.0 21.1 84 84 A L G < S+ 0 0 45 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.370 77.9 122.2 -99.2 3.6 3.4 9.8 17.9 85 85 A S S < S- 0 0 54 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.216 72.6-124.1 -66.6 154.6 0.6 7.5 16.7 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.782 102.1 74.3 -65.8 -25.3 -1.1 7.8 13.3 87 87 A D S > S- 0 0 90 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.812 75.7-155.1 -87.9 120.0 -4.4 8.0 15.4 88 88 A I T 3> + 0 0 5 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.385 64.0 107.2 -83.8 5.4 -4.5 11.5 17.0 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.897 80.9 46.2 -48.1 -49.7 -6.8 10.5 19.9 90 90 A A H <> S+ 0 0 28 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.905 113.9 47.7 -68.4 -42.7 -4.1 10.7 22.5 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.9 -9,-0.3 -1,-0.2 0.906 113.8 48.2 -58.8 -44.2 -2.7 14.1 21.3 92 92 A V H X S+ 0 0 1 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.940 111.4 49.3 -67.3 -43.2 -6.2 15.6 21.2 93 93 A N H X S+ 0 0 74 -4,-2.9 4,-1.2 -5,-0.3 -1,-0.2 0.903 115.4 43.7 -62.6 -39.6 -7.1 14.3 24.6 94 94 A d H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.890 109.7 56.6 -73.5 -38.7 -3.9 15.7 26.1 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.859 102.4 56.7 -57.3 -39.6 -4.3 19.0 24.1 96 96 A K H X S+ 0 0 40 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.889 108.6 46.2 -61.4 -41.6 -7.6 19.5 25.8 97 97 A K H < S+ 0 0 100 -4,-1.2 3,-0.4 2,-0.2 4,-0.3 0.906 112.8 50.3 -64.5 -40.4 -6.0 19.3 29.2 98 98 A I H >< S+ 0 0 7 -4,-2.3 3,-1.7 1,-0.2 5,-0.3 0.930 109.3 49.3 -64.2 -44.5 -3.2 21.6 28.1 99 99 A V H 3< S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.3 5,-0.3 0.671 109.2 54.2 -73.2 -17.5 -5.5 24.3 26.8 100 100 A S T 3< S+ 0 0 40 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.468 83.9 94.8 -86.6 -3.6 -7.5 24.1 30.0 101 101 A D S < S- 0 0 107 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.588 107.0 -88.0 -75.4 -13.6 -4.4 24.8 32.1 102 102 A G S S+ 0 0 60 -3,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 -0.196 117.4 61.9 136.7 -40.8 -4.7 28.6 32.5 103 103 A N S > S- 0 0 122 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.352 83.3-151.9-103.8 6.5 -2.9 30.1 29.5 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.274 69.9 -14.9 58.3-139.7 -5.1 28.7 26.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.2 7,-0.3 0.545 116.6 88.9 -74.8 -7.6 -3.3 28.2 23.5 106 106 A N G < + 0 0 53 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.698 68.9 81.6 -57.5 -16.9 -0.4 30.4 24.6 107 107 A A G < S+ 0 0 53 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 0.758 84.4 66.9 -57.8 -24.1 0.9 27.0 25.9 108 108 A W S <> S- 0 0 7 -3,-2.4 4,-2.4 1,-0.2 3,-0.3 -0.880 71.9-163.3-102.4 106.6 2.0 26.5 22.2 109 109 A V H > S+ 0 0 81 -2,-0.7 4,-2.5 1,-0.3 5,-0.2 0.903 91.0 54.2 -56.4 -41.9 4.7 29.0 21.3 110 110 A A H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.863 107.2 52.1 -61.3 -37.0 4.2 28.5 17.6 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.0 -6,-0.2 4,-2.2 0.963 111.5 45.8 -63.9 -47.5 0.5 29.3 18.0 112 112 A R H <5S+ 0 0 104 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.922 120.6 39.2 -60.6 -39.0 1.3 32.6 19.8 113 113 A N H <5S+ 0 0 104 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.763 132.9 17.4 -84.4 -25.7 4.0 33.6 17.3 114 114 A R H <5S+ 0 0 138 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.492 131.5 29.4-128.4 -9.0 2.4 32.5 14.1 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.0 -5,-0.4 -3,-0.2 0.683 86.5 98.6-122.2 -42.3 -1.4 31.9 14.5 116 116 A K T 3 + 0 0 97 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.560 53.8 170.8 -78.4 78.8 -7.0 35.0 9.9 120 120 A V G > + 0 0 18 -2,-1.9 3,-1.9 1,-0.3 4,-0.2 0.743 65.3 74.0 -70.7 -23.1 -7.0 31.4 11.3 121 121 A Q G >> S+ 0 0 88 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.779 80.8 76.2 -58.8 -24.2 -10.2 30.4 9.4 122 122 A A G X4 S+ 0 0 40 -3,-1.5 3,-0.7 1,-0.3 -1,-0.3 0.812 84.0 65.2 -51.4 -32.1 -7.9 30.4 6.3 123 123 A W G <4 S+ 0 0 51 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.650 108.1 37.0 -70.5 -14.1 -6.6 27.1 7.6 124 124 A I G X4 S+ 0 0 29 -3,-2.1 3,-1.5 -4,-0.2 -1,-0.2 0.389 86.5 121.4-118.4 4.9 -10.0 25.4 7.1 125 125 A R T << S+ 0 0 107 -3,-0.7 3,-0.1 -4,-0.6 -119,-0.0 -0.353 76.2 22.8 -69.1 143.0 -11.1 27.1 3.9 126 126 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 -2,-0.0 -1,-0.2 0.339 96.8 124.0 84.2 -7.7 -11.8 24.7 1.0 127 127 A a < - 0 0 21 -3,-1.5 2,-0.9 -122,-0.0 -1,-0.3 -0.683 64.5-130.5 -91.4 143.5 -12.3 21.8 3.4 128 128 A R 0 0 246 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 -0.797 360.0 360.0 -94.0 101.2 -15.5 19.8 3.4 129 129 A L 0 0 97 -2,-0.9 -1,-0.2 -5,-0.1 -5,-0.0 0.696 360.0 360.0-133.7 360.0 -16.4 19.8 7.1