==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-05 2D4J . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.HARATA,T.AKIBA . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6589.0 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 . 32 24.8 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 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 85 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.8 7.8 47.6 28.9 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.957 360.0-146.8-104.1 113.3 6.2 48.2 25.5 3 3 A F - 0 0 19 35,-2.6 2,-0.2 -2,-0.6 3,-0.0 -0.498 11.4-119.4 -75.2 148.9 8.9 48.8 23.0 4 4 A G > - 0 0 31 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.544 30.2-114.1 -74.5 152.6 8.6 51.1 20.0 5 5 A R H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.942 114.5 36.6 -58.5 -51.6 9.0 49.3 16.7 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.849 113.3 59.0 -72.4 -33.7 12.3 51.0 15.6 7 7 A E H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.934 110.2 44.0 -56.2 -46.9 13.6 51.0 19.2 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.905 110.3 54.1 -65.4 -48.0 13.3 47.3 19.1 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.907 107.8 51.3 -54.8 -43.3 14.8 46.9 15.7 10 10 A A H X S+ 0 0 31 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.910 110.9 47.4 -59.9 -44.8 17.9 48.9 16.8 11 11 A A H X S+ 0 0 6 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.888 111.8 50.2 -63.9 -39.9 18.4 46.7 19.8 12 12 A M H <>S+ 0 0 1 -4,-2.5 5,-2.1 1,-0.2 3,-0.2 0.912 110.4 50.2 -66.3 -38.7 18.0 43.5 17.8 13 13 A K H ><5S+ 0 0 81 -4,-2.3 3,-2.1 1,-0.2 -2,-0.2 0.896 103.6 58.3 -67.7 -39.7 20.5 44.8 15.3 14 14 A R H 3<5S+ 0 0 186 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 107.6 49.8 -55.0 -34.1 23.0 45.6 18.0 15 15 A H T 3<5S- 0 0 59 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.144 121.3-107.7 -95.1 15.7 22.8 41.9 18.9 16 16 A G T < 5S+ 0 0 30 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.685 75.6 132.7 75.6 22.8 23.4 40.6 15.4 17 17 A L > < + 0 0 0 -5,-2.1 3,-1.6 2,-0.1 2,-0.6 0.692 36.0 109.7 -79.9 -16.5 19.9 39.4 14.4 18 18 A D T 3 S- 0 0 57 1,-0.3 6,-0.2 -6,-0.2 4,-0.0 -0.488 104.2 -10.8 -65.4 108.1 19.9 41.2 11.0 19 19 A N T > S+ 0 0 110 4,-1.5 3,-2.2 -2,-0.6 -1,-0.3 0.422 91.4 163.1 82.1 5.5 20.2 38.2 8.6 20 20 A Y B X S-B 23 0B 82 -3,-1.6 3,-1.5 3,-0.5 -1,-0.2 -0.340 74.7 -9.1 -63.2 127.6 21.0 35.7 11.3 21 21 A R T 3 S- 0 0 159 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.725 135.5 -52.2 55.7 26.9 20.5 32.2 9.9 22 22 A G T < S+ 0 0 69 -3,-2.2 2,-0.6 1,-0.2 -1,-0.3 0.586 108.3 122.9 91.6 11.3 18.9 33.6 6.8 23 23 A Y B < -B 20 0B 41 -3,-1.5 -4,-1.5 -6,-0.2 -3,-0.5 -0.905 53.3-141.5-114.9 107.0 16.3 35.9 8.5 24 24 A S >> - 0 0 42 -2,-0.6 3,-1.8 -5,-0.3 4,-0.7 -0.181 32.9 -99.9 -56.9 157.4 16.4 39.6 7.7 25 25 A L H >> S+ 0 0 11 1,-0.3 4,-1.9 2,-0.2 3,-0.8 0.814 118.5 64.0 -53.4 -41.4 15.7 42.0 10.5 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.803 94.8 61.0 -58.3 -28.1 12.2 42.6 9.5 27 27 A N H <> S+ 0 0 17 -3,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.895 106.4 46.0 -60.7 -43.4 11.3 39.0 10.3 28 28 A W H S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 6,-1.4 0.904 109.3 55.8 -65.8 -37.6 7.7 40.4 18.1 33 33 A K H X5S+ 0 0 62 -4,-2.4 4,-1.5 4,-0.2 -1,-0.2 0.941 117.5 33.0 -57.3 -49.7 4.8 42.5 16.8 34 34 A F H <5S+ 0 0 58 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.768 118.6 52.1 -88.6 -19.8 2.5 39.5 16.4 35 35 A E H <5S- 0 0 35 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.919 138.0 -8.4 -73.8 -45.8 3.7 37.4 19.3 36 36 A S H ><5S- 0 0 15 -4,-2.1 3,-1.2 19,-0.3 -3,-0.2 0.367 83.8-113.1-138.0 -0.3 3.5 40.1 22.0 37 37 A N T 3< - 0 0 58 4,-3.1 3,-1.3 -2,-0.5 -2,-0.0 -0.577 24.8-112.6-104.8 170.2 -0.7 26.5 27.2 47 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.652 109.0 64.1 -72.1 -18.7 -2.7 23.3 27.7 48 48 A D T 3 S- 0 0 73 2,-0.1 -1,-0.3 22,-0.0 3,-0.1 0.262 121.3 -98.2 -93.9 9.8 0.4 21.1 27.8 49 49 A G S < S+ 0 0 38 -3,-1.3 2,-0.2 1,-0.4 -2,-0.1 0.388 89.1 115.6 90.0 -2.5 1.7 22.7 30.9 50 50 A S - 0 0 2 19,-0.1 -4,-3.1 9,-0.0 -1,-0.4 -0.530 50.1-149.2 -96.5 164.4 4.2 25.0 29.2 51 51 A T E -C 45 0C 8 -6,-0.2 9,-2.2 -2,-0.2 2,-0.5 -0.986 10.1-134.6-133.3 143.1 4.1 28.8 29.1 52 52 A D E -CD 44 59C 24 -8,-3.0 -8,-2.0 -2,-0.3 2,-0.4 -0.893 30.1-156.4 -98.3 129.2 5.3 31.3 26.5 53 53 A Y E > -CD 43 58C 14 5,-2.4 5,-1.9 -2,-0.5 3,-0.4 -0.920 29.1 -26.0-121.5 130.6 7.3 34.1 27.9 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.4 -2,-0.4 -13,-0.2 -0.175 97.4 -25.6 86.0-166.0 8.2 37.7 26.9 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.3 -15,-0.3 -17,-0.3 0.770 140.7 35.6 -63.3 -26.4 8.5 39.8 23.8 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.316 104.6-126.2-109.2 7.3 9.2 36.8 21.6 57 57 A Q T < 5 - 0 0 18 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.912 34.8-168.2 50.0 52.6 6.9 34.3 23.4 58 58 A I E < -D 53 0C 2 -5,-1.9 -5,-2.4 25,-0.1 2,-0.2 -0.570 18.8-120.6 -77.6 129.4 9.6 31.7 24.0 59 59 A N E > -D 52 0C 42 -2,-0.3 4,-1.5 -7,-0.2 5,-0.4 -0.528 6.8-142.9 -82.8 142.8 8.2 28.4 25.2 60 60 A S T 4 S+ 0 0 0 -9,-2.2 14,-0.3 -2,-0.2 6,-0.2 0.509 85.5 76.9 -81.6 -10.1 9.2 26.8 28.5 61 61 A R T 4 S+ 0 0 80 11,-0.1 12,-2.0 -10,-0.1 13,-0.5 0.974 117.3 6.4 -65.0 -52.5 9.2 23.2 27.5 62 62 A W T 4 S+ 0 0 89 -3,-0.3 13,-3.2 10,-0.2 -2,-0.2 0.730 131.8 43.5 -99.2 -21.7 12.5 23.3 25.6 63 63 A W S < S+ 0 0 31 -4,-1.5 13,-1.6 11,-0.3 15,-0.3 0.769 106.5 16.7-112.3 -30.1 14.1 26.7 26.2 64 64 A c - 0 0 0 -5,-0.4 2,-0.6 11,-0.1 10,-0.4 -0.961 67.6-111.9-143.0 160.1 13.9 28.1 29.8 65 65 A N B +e 79 0D 75 13,-2.6 15,-2.5 -2,-0.3 16,-0.4 -0.849 35.2 158.9 -98.0 122.5 13.2 26.8 33.3 66 66 A D - 0 0 24 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.314 55.2-119.4-115.6 2.6 10.0 27.9 35.1 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 5,-0.0 0.376 99.3 62.0 82.0 -3.8 10.1 25.0 37.6 68 68 A R + 0 0 164 2,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.445 68.5 106.2-138.8 3.3 6.7 23.6 36.5 69 69 A T > - 0 0 14 -9,-0.1 3,-0.9 1,-0.1 -19,-0.1 -0.685 63.2-127.0 -95.7 130.8 6.8 22.5 32.9 70 70 A P T 3 S+ 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.324 91.3 24.1 -65.2 156.5 6.9 18.8 31.9 71 71 A G T 3 S- 0 0 48 1,-0.2 2,-0.1 2,-0.1 -2,-0.0 0.741 85.6-174.4 63.6 27.1 9.6 17.6 29.7 72 72 A S < + 0 0 57 -3,-0.9 -10,-0.2 1,-0.1 -1,-0.2 -0.280 24.0 162.4 -66.7 125.0 11.9 20.4 30.6 73 73 A R - 0 0 143 -12,-2.0 -11,-0.2 -13,-0.2 -1,-0.1 0.617 25.5-157.6-109.3 -24.2 15.1 20.7 28.7 74 74 A N > + 0 0 36 -13,-0.5 3,-1.3 -10,-0.4 -11,-0.3 0.870 20.3 173.2 43.1 57.0 16.1 24.3 29.5 75 75 A L T 3 S+ 0 0 85 -13,-3.2 -12,-0.2 1,-0.3 -1,-0.1 0.650 73.5 54.1 -76.7 -15.9 18.3 24.5 26.4 76 76 A d T 3 S- 0 0 6 -13,-1.6 -1,-0.3 2,-0.2 -12,-0.1 0.538 104.0-133.4 -84.2 -6.9 19.0 28.2 26.8 77 77 A N < + 0 0 135 -3,-1.3 -13,-0.1 1,-0.2 -2,-0.1 0.920 63.8 113.7 56.8 50.8 20.2 27.5 30.3 78 78 A I S S- 0 0 36 -15,-0.3 -13,-2.6 16,-0.0 -1,-0.2 -0.993 72.5-104.1-146.8 152.7 18.2 30.4 31.9 79 79 A P B > -e 65 0D 74 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.519 34.1-123.8 -69.9 145.7 15.3 31.0 34.2 80 80 A c G > S+ 0 0 3 -15,-2.5 3,-1.6 1,-0.3 4,-0.2 0.813 108.1 74.0 -62.2 -25.5 12.2 31.9 32.3 81 81 A S G > S+ 0 0 93 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.822 86.1 64.0 -53.2 -33.6 12.1 35.1 34.5 82 82 A A G X S+ 0 0 29 -3,-1.6 3,-1.0 1,-0.3 8,-0.3 0.760 94.0 60.5 -62.2 -30.2 15.0 36.4 32.4 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.5 -4,-0.4 -1,-0.3 0.495 98.3 58.5 -76.6 -4.8 12.7 36.4 29.3 84 84 A L G < S+ 0 0 48 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.228 79.9 125.0-105.8 11.5 10.4 38.9 31.1 85 85 A S < - 0 0 33 -3,-1.0 6,-0.1 1,-0.1 -3,-0.0 -0.271 69.7-123.9 -71.2 157.0 13.1 41.5 31.5 86 86 A S S S+ 0 0 64 -45,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.783 99.0 62.7 -75.3 -26.8 12.6 45.1 30.2 87 87 A D S S- 0 0 85 1,-0.1 3,-0.3 -47,-0.0 4,-0.3 -0.686 85.6-133.6 -89.9 155.4 15.8 44.8 28.2 88 88 A I > + 0 0 9 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.374 69.8 113.0 -94.4 8.1 15.9 42.2 25.5 89 89 A T H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.879 80.6 40.1 -50.4 -55.9 19.3 40.6 26.2 90 90 A A H > S+ 0 0 20 -8,-0.3 4,-2.4 -3,-0.3 5,-0.2 0.909 115.2 52.5 -67.3 -38.2 18.2 37.2 27.4 91 91 A S H > S+ 0 0 2 -9,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.916 112.2 44.1 -63.9 -43.2 15.4 36.9 24.8 92 92 A V H X S+ 0 0 1 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.906 113.0 51.1 -73.4 -36.6 17.7 37.6 21.8 93 93 A N H X S+ 0 0 73 -4,-2.3 4,-0.9 -5,-0.3 -2,-0.2 0.918 114.6 43.7 -64.2 -41.4 20.5 35.4 23.1 94 94 A d H >X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.2 3,-0.7 0.895 107.8 59.5 -69.8 -40.9 18.0 32.5 23.5 95 95 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.849 99.4 57.6 -55.2 -37.5 16.4 33.2 20.1 96 96 A K H 3X S+ 0 0 49 -4,-1.7 4,-0.7 1,-0.2 -1,-0.3 0.835 108.9 46.1 -59.7 -37.5 19.7 32.7 18.4 97 97 A K H << S+ 0 0 112 -4,-0.9 4,-0.4 -3,-0.7 3,-0.3 0.890 112.8 49.4 -71.0 -41.1 19.8 29.2 19.9 98 98 A I H >< S+ 0 0 7 -4,-2.3 3,-1.5 1,-0.2 6,-0.3 0.933 110.1 49.5 -62.5 -47.5 16.2 28.4 19.0 99 99 A V H 3< S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.3 5,-0.2 0.688 102.7 61.9 -72.5 -17.5 16.5 29.5 15.4 100 100 A S T 3< S+ 0 0 42 -4,-0.7 -1,-0.3 -3,-0.3 2,-0.2 0.519 95.0 81.9 -81.7 -11.0 19.7 27.4 14.9 101 101 A D S X S- 0 0 76 -3,-1.5 3,-2.3 -4,-0.4 -3,-0.0 -0.536 103.4 -56.7 -83.8 160.0 17.6 24.3 15.7 102 102 A G T 3 S+ 0 0 75 1,-0.3 -3,-0.1 -2,-0.2 -4,-0.0 0.362 123.7 23.4 22.9 -83.3 15.5 22.3 13.3 103 103 A N T > S- 0 0 86 1,-0.3 3,-1.8 -5,-0.2 -1,-0.3 0.134 84.5-146.2-114.5 19.2 12.8 24.5 11.9 104 104 A G G X S- 0 0 9 -3,-2.3 3,-1.4 -6,-0.3 -1,-0.3 -0.187 77.2 -7.4 58.0-136.1 14.3 28.0 12.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 7,-0.3 0.607 112.6 91.0 -79.6 -2.9 11.7 30.7 12.7 106 106 A N G < + 0 0 37 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.697 69.9 78.5 -60.2 -15.2 8.9 28.2 12.3 107 107 A A G < S+ 0 0 44 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.776 79.9 78.4 -60.2 -26.8 9.2 27.8 16.0 108 108 A W <> - 0 0 7 -3,-2.0 4,-2.4 1,-0.2 3,-0.3 -0.772 68.9-159.5 -94.0 109.5 7.3 31.1 16.4 109 109 A V H > S+ 0 0 80 -2,-0.8 4,-1.9 1,-0.3 -1,-0.2 0.880 92.0 48.1 -50.5 -46.7 3.6 30.5 15.9 110 110 A A H >>S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 5,-0.5 0.863 108.4 53.4 -72.5 -34.0 2.9 34.2 15.2 111 111 A W H >>S+ 0 0 14 -3,-0.3 5,-2.5 1,-0.2 4,-2.2 0.965 112.1 45.6 -63.4 -46.2 5.7 34.4 12.7 112 112 A R H <5S+ 0 0 114 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.830 119.3 42.0 -63.6 -32.9 4.3 31.4 10.8 113 113 A N H <5S+ 0 0 113 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.724 133.4 12.4 -88.7 -24.5 0.8 32.8 10.9 114 114 A R H <5S+ 0 0 145 -4,-2.3 -3,-0.2 -3,-0.1 -2,-0.2 0.529 129.3 35.5-131.9 -15.1 1.3 36.5 10.2 115 115 A b T >< + 0 0 117 1,-0.2 3,-1.8 -3,-0.1 4,-0.2 -0.531 54.8 172.4 -77.6 78.9 6.9 42.0 2.9 120 120 A V G > + 0 0 17 -2,-2.1 3,-1.9 1,-0.3 4,-0.2 0.749 66.3 73.2 -69.7 -20.3 8.7 41.8 6.2 121 121 A Q G > S+ 0 0 135 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.714 80.3 76.9 -65.7 -16.9 10.9 44.8 5.4 122 122 A A G X S+ 0 0 32 -3,-1.8 3,-1.3 1,-0.3 -1,-0.3 0.770 82.3 67.3 -56.7 -28.0 7.8 46.8 6.0 123 123 A W G < S+ 0 0 48 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.627 102.5 43.4 -78.0 -10.1 8.4 46.3 9.8 124 124 A I G X S+ 0 0 31 -3,-1.5 3,-1.6 -4,-0.2 -1,-0.3 0.194 83.4 141.7-113.1 19.8 11.6 48.4 9.7 125 125 A R T < S+ 0 0 134 -3,-1.3 3,-0.1 1,-0.3 -119,-0.1 -0.268 73.8 9.1 -53.1 137.2 10.0 51.2 7.5 126 126 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -120,-0.0 -1,-0.3 0.680 96.4 128.6 62.2 14.8 11.1 54.6 8.5 127 127 A a < - 0 0 18 -3,-1.6 2,-0.8 -122,-0.0 -1,-0.2 -0.852 52.6-145.9 -92.4 140.1 13.8 53.3 11.0 128 128 A R 0 0 230 -2,-0.4 -3,-0.0 -3,-0.1 -118,-0.0 -0.917 360.0 360.0-105.9 101.7 17.4 54.7 10.6 129 129 A L 0 0 93 -2,-0.8 -119,-0.1 -5,-0.1 -123,-0.0 -0.394 360.0 360.0-109.0 360.0 19.4 51.7 11.6