==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JAN-11 3ATO . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR L.ITO,K.SHIRAKI,K.HASEGAWA,T.KUMASAKA . 132 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.3 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 1.5 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 22.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.2 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 78 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.1 1.0 9.5 -9.4 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.903 360.0-149.4 -97.2 110.4 1.2 12.9 -11.2 3 3 A F - 0 0 14 35,-2.7 2,-0.1 -2,-0.7 3,-0.0 -0.470 11.0-119.9 -75.1 148.5 -2.4 14.2 -11.3 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.463 33.3-108.2 -70.8 160.5 -3.8 16.4 -13.9 5 5 A R H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.953 118.9 36.3 -57.7 -54.6 -5.0 19.8 -12.7 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.842 113.9 59.4 -72.2 -31.0 -8.8 19.1 -13.1 7 7 A E H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 109.5 43.1 -59.8 -45.2 -8.2 15.4 -12.0 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.911 110.7 55.5 -69.4 -40.7 -6.8 16.7 -8.7 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.935 109.0 48.3 -53.0 -47.1 -9.5 19.3 -8.4 10 10 A A H X S+ 0 0 44 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.892 112.7 47.3 -61.9 -42.1 -12.2 16.6 -8.7 11 11 A A H X S+ 0 0 9 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.901 112.4 48.9 -67.9 -44.7 -10.5 14.4 -6.1 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.4 2,-0.2 6,-0.3 0.910 112.8 49.2 -61.3 -41.4 -10.0 17.2 -3.6 13 13 A K H ><5S+ 0 0 81 -4,-2.4 3,-2.1 -5,-0.3 -2,-0.2 0.937 108.1 51.9 -64.2 -43.5 -13.6 18.2 -4.1 14 14 A R H 3<5S+ 0 0 174 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.870 108.4 53.2 -61.3 -35.5 -14.9 14.6 -3.6 15 15 A H T 3<5S- 0 0 31 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.301 123.1-104.6 -83.4 6.6 -12.9 14.5 -0.3 16 16 A G T < 5S+ 0 0 30 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.721 80.8 127.2 86.2 19.5 -14.5 17.7 1.0 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.2 -6,-0.1 2,-0.3 0.699 39.0 107.6 -79.5 -21.8 -11.7 20.3 0.5 18 18 A D T 3 S- 0 0 63 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.436 104.3 -8.8 -59.8 115.9 -13.9 22.7 -1.4 19 19 A N T > S+ 0 0 107 4,-1.4 3,-2.3 -2,-0.3 2,-0.3 0.613 89.7 165.3 68.3 14.6 -14.5 25.5 1.1 20 20 A Y B X S-B 23 0B 56 -3,-2.2 3,-1.9 3,-0.7 -1,-0.2 -0.477 78.8 -5.7 -67.5 127.2 -12.9 23.6 3.9 21 21 A R T 3 S- 0 0 145 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.759 135.7 -59.4 53.1 30.7 -12.3 26.1 6.7 22 22 A G T < S+ 0 0 52 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.504 104.0 132.4 82.0 7.8 -13.5 28.6 4.2 23 23 A Y B < -B 20 0B 46 -3,-1.9 -4,-1.4 -6,-0.1 -3,-0.7 -0.816 52.1-133.6-100.4 113.1 -10.8 27.9 1.5 24 24 A S >> - 0 0 53 -2,-0.7 3,-1.6 -5,-0.2 4,-1.0 -0.165 27.6-102.6 -58.6 157.7 -12.2 27.5 -2.0 25 25 A L H >> S+ 0 0 11 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.825 118.2 62.2 -53.7 -40.4 -11.0 24.6 -4.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.822 97.1 59.2 -60.9 -30.9 -8.7 26.8 -6.2 27 27 A N H <> S+ 0 0 19 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.907 108.7 45.0 -57.7 -44.3 -6.6 27.6 -3.1 28 28 A W H S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 6,-1.3 0.875 107.7 55.5 -63.6 -37.1 -0.6 21.6 -4.6 33 33 A K H X5S+ 0 0 66 -4,-2.4 4,-1.8 4,-0.2 -1,-0.2 0.955 116.2 35.4 -59.2 -50.3 0.8 22.9 -7.8 34 34 A F H <5S+ 0 0 64 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.789 120.4 48.5 -80.5 -24.0 3.5 24.9 -6.1 35 35 A E H <5S- 0 0 24 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.915 138.1 -5.6 -75.0 -43.5 4.2 22.4 -3.4 36 36 A S H ><5S- 0 0 10 -4,-2.5 3,-1.6 19,-0.4 -3,-0.2 0.365 82.8-115.1-135.3 -6.3 4.4 19.2 -5.5 37 37 A N T 3< - 0 0 22 4,-3.1 3,-2.1 89,-0.1 -1,-0.0 -0.794 24.5-111.7-104.8 162.0 13.6 20.8 5.2 47 47 A T T 3 S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.795 115.7 60.6 -62.0 -34.0 16.5 22.7 6.8 48 48 A D T 3 S- 0 0 93 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.407 122.6-102.8 -75.6 0.6 15.5 21.5 10.3 49 49 A G S < S+ 0 0 25 -3,-2.1 -2,-0.1 1,-0.4 -1,-0.1 0.237 87.3 117.1 93.9 -13.2 15.9 17.9 9.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.295 56.1-136.7 -72.3 175.7 12.2 17.1 8.8 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.6 -3,-0.1 2,-0.4 -0.968 2.1-133.9-135.8 147.3 10.8 16.2 5.4 52 52 A D E -CD 44 59C 6 -8,-2.9 -8,-2.0 -2,-0.3 2,-0.4 -0.871 26.5-160.8-102.7 140.4 7.7 17.2 3.4 53 53 A Y E > -CD 43 58C 22 5,-2.2 5,-2.1 -2,-0.4 3,-0.4 -0.956 32.3 -14.2-129.0 135.7 5.6 14.5 1.8 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.6 -2,-0.4 30,-0.2 -0.173 99.6 -28.4 85.9-169.3 3.1 14.2 -1.0 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.721 141.1 33.8 -62.9 -24.9 0.8 16.4 -3.0 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.196 106.4-121.4-116.7 12.7 0.6 19.1 -0.2 57 57 A Q T < 5 - 0 0 1 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.895 35.5-163.2 52.9 53.3 4.1 18.6 1.2 58 58 A I E < -D 53 0C 0 -5,-2.1 -5,-2.2 -6,-0.1 2,-0.3 -0.513 16.6-120.1 -78.7 136.8 3.0 17.7 4.7 59 59 A N E >>> -D 52 0C 26 74,-2.5 4,-2.4 -2,-0.2 3,-1.3 -0.606 10.2-150.7 -94.7 129.8 5.8 18.0 7.2 60 60 A S T 345S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 9,-0.1 0.485 90.4 80.9 -72.0 -8.8 7.2 15.1 9.4 61 61 A R T 345S- 0 0 81 -10,-0.2 12,-1.8 11,-0.2 -1,-0.3 0.832 121.7 -7.0 -61.3 -36.4 8.1 17.9 12.1 62 62 A W T <45S+ 0 0 111 -3,-1.3 13,-2.8 10,-0.2 -2,-0.2 0.605 132.5 45.2-127.8 -32.1 4.4 17.7 13.3 63 63 A W T <5S+ 0 0 19 -4,-2.4 13,-2.2 11,-0.3 15,-0.3 0.773 102.9 21.2-110.4 -31.0 2.1 15.6 11.1 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 -1,-0.1 -0.925 69.1-112.6-138.5 161.9 3.4 12.2 10.1 65 65 A N B +e 79 0D 79 13,-2.6 15,-2.7 -2,-0.3 16,-0.4 -0.867 34.6 160.2 -99.2 123.9 6.0 9.7 11.2 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.345 51.1-123.3-116.5 3.8 9.1 9.0 9.0 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.462 97.7 70.3 73.2 3.0 11.3 7.5 11.7 68 68 A R + 0 0 122 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.212 65.9 93.6-135.8 13.6 14.1 10.0 11.2 69 69 A T > - 0 0 14 -9,-0.1 3,-1.7 -18,-0.0 2,-0.2 -0.800 65.8-152.4-113.2 83.9 12.7 13.3 12.5 70 70 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 -0.470 76.8 13.4 -65.4 132.4 14.0 13.5 16.1 71 71 A G T 3 S+ 0 0 74 1,-0.3 -10,-0.0 -2,-0.2 2,-0.0 0.291 101.4 124.3 93.7 -9.7 11.9 15.5 18.5 72 72 A S < - 0 0 29 -3,-1.7 -1,-0.3 1,-0.1 -10,-0.2 -0.156 51.6-130.9 -76.9 174.4 9.0 15.7 16.0 73 73 A R - 0 0 147 -12,-1.8 -9,-0.4 -13,-0.1 -1,-0.1 -0.715 5.1-142.3-118.6 178.7 5.3 14.6 16.4 74 74 A N > + 0 0 51 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.603 31.8 160.1-138.4 60.9 2.8 12.5 14.4 75 75 A L T 3 S+ 0 0 66 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.713 74.9 53.0 -71.4 -19.5 -0.5 14.4 14.8 76 76 A d T 3 S- 0 0 12 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.482 103.8-133.4 -86.9 -7.7 -2.1 12.8 11.7 77 77 A N < + 0 0 128 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.917 64.3 112.2 56.1 52.2 -1.3 9.4 13.1 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.996 74.1-103.8-147.1 150.9 0.1 8.0 9.8 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.543 36.5-122.9 -67.9 143.0 3.4 7.0 8.3 80 80 A c G > S+ 0 0 1 -15,-2.7 3,-2.0 1,-0.3 -14,-0.1 0.834 109.9 69.2 -59.0 -30.8 4.7 9.7 6.0 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.796 86.2 68.5 -59.3 -25.7 4.8 7.1 3.2 82 82 A A G X S+ 0 0 31 -3,-1.8 3,-0.7 1,-0.3 9,-0.3 0.752 91.0 62.2 -63.6 -19.7 1.0 7.1 3.3 83 83 A L G < S+ 0 0 2 -3,-2.0 -28,-0.5 -4,-0.4 -1,-0.3 0.407 95.9 60.4 -83.2 2.2 1.1 10.6 2.0 84 84 A L G < S+ 0 0 43 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.452 79.0 119.4-107.3 -1.9 2.8 9.4 -1.2 85 85 A S S < S- 0 0 57 -3,-0.7 6,-0.1 -4,-0.3 -3,-0.0 -0.207 74.8-120.6 -63.8 152.2 0.0 7.1 -2.3 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.854 103.5 74.0 -53.6 -37.3 -1.9 7.4 -5.6 87 87 A D S S- 0 0 92 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.734 73.2-158.3 -85.7 123.3 -5.0 7.8 -3.4 88 88 A I > + 0 0 6 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.376 61.3 106.8 -86.5 6.9 -5.0 11.2 -1.8 89 89 A T H > S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.900 81.0 45.9 -53.2 -51.1 -7.3 10.4 1.1 90 90 A A H > S+ 0 0 25 -3,-0.4 4,-2.2 -8,-0.3 -1,-0.2 0.915 113.2 50.2 -62.9 -41.3 -4.6 10.4 3.8 91 91 A S H > S+ 0 0 6 -9,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.910 113.3 46.2 -59.4 -45.5 -3.1 13.6 2.5 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.940 112.1 49.6 -64.9 -45.2 -6.6 15.3 2.5 93 93 A N H X S+ 0 0 75 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.896 114.9 44.8 -59.7 -42.6 -7.5 14.1 6.0 94 94 A d H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.3 3,-0.4 0.920 109.6 54.7 -69.9 -40.8 -4.2 15.3 7.4 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.858 102.2 59.3 -56.5 -36.5 -4.5 18.7 5.5 96 96 A K H X S+ 0 0 44 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.892 107.8 45.4 -61.2 -41.3 -7.8 19.1 7.2 97 97 A K H >< S+ 0 0 98 -4,-1.1 3,-0.7 -3,-0.4 -2,-0.2 0.928 112.8 50.3 -64.7 -45.8 -6.1 18.9 10.6 98 98 A I H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 5,-0.3 0.931 109.0 49.6 -58.8 -48.7 -3.3 21.3 9.5 99 99 A V H 3< S+ 0 0 5 -4,-2.8 5,-0.4 1,-0.3 3,-0.3 0.642 108.7 55.7 -71.1 -9.7 -5.6 24.0 8.2 100 100 A S T << S+ 0 0 41 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.348 79.6 94.8 -94.9 3.0 -7.6 23.8 11.4 101 101 A D S < S- 0 0 79 -3,-1.9 -1,-0.2 3,-0.2 -2,-0.1 0.428 108.0 -89.5 -84.8 0.7 -4.5 24.5 13.6 102 102 A G S S+ 0 0 65 -3,-0.3 -3,-0.1 -4,-0.1 -1,-0.1 -0.073 115.2 67.9 125.3 -30.9 -5.1 28.3 13.9 103 103 A N S > S- 0 0 117 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.298 82.0-150.3-103.9 12.2 -3.2 29.9 10.9 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.4 1,-0.3 -1,-0.3 -0.244 68.6 -15.7 58.2-140.6 -5.4 28.5 8.2 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.565 115.9 89.6 -77.8 -4.0 -3.5 27.9 4.9 106 106 A N G < + 0 0 49 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.700 68.4 81.5 -62.7 -15.9 -0.6 30.1 6.0 107 107 A A G < S+ 0 0 24 -3,-1.4 2,-0.8 1,-0.2 -1,-0.3 0.784 84.2 65.7 -55.0 -31.7 0.7 26.7 7.3 108 108 A W S X> S- 0 0 0 -3,-2.2 4,-2.3 25,-0.2 3,-0.6 -0.862 75.1-163.1 -93.8 103.7 1.8 26.2 3.7 109 109 A V H 3> S+ 0 0 79 -2,-0.8 4,-2.8 1,-0.3 5,-0.2 0.886 89.8 55.3 -55.1 -40.1 4.5 28.8 3.1 110 110 A A H 3> S+ 0 0 19 2,-0.2 4,-1.9 1,-0.2 5,-0.5 0.844 105.9 52.0 -64.4 -33.9 4.1 28.4 -0.7 111 111 A W H <>>S+ 0 0 12 -3,-0.6 5,-3.0 -6,-0.2 4,-2.3 0.959 112.0 46.2 -63.2 -48.3 0.4 29.1 -0.4 112 112 A R H <5S+ 0 0 112 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.927 120.6 38.4 -58.3 -44.7 1.1 32.3 1.5 113 113 A N H <5S+ 0 0 105 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.702 133.0 18.9 -82.1 -21.0 3.8 33.4 -0.9 114 114 A R H <5S+ 0 0 139 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.577 131.1 27.4-127.1 -19.9 2.3 32.2 -4.3 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.5 -3,-0.2 0.732 84.6 103.5-115.7 -43.1 -1.4 31.7 -4.0 116 116 A K T 3 + 0 0 94 1,-0.2 3,-1.7 -2,-0.1 4,-0.3 -0.502 56.0 168.9 -77.5 76.0 -7.0 34.7 -8.6 120 120 A V G > + 0 0 15 -2,-2.2 3,-1.7 1,-0.3 4,-0.3 0.732 63.5 75.4 -67.5 -22.0 -7.0 31.2 -7.3 121 121 A Q G > S+ 0 0 88 1,-0.3 3,-1.8 -3,-0.2 4,-0.5 0.792 80.0 74.3 -59.8 -25.3 -10.3 30.3 -9.2 122 122 A A G X S+ 0 0 7 -3,-1.7 3,-1.0 1,-0.3 -1,-0.3 0.817 84.5 66.5 -54.3 -31.1 -8.0 30.2 -12.4 123 123 A W G < S+ 0 0 17 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.706 107.3 37.7 -68.2 -18.8 -6.7 26.9 -11.1 124 124 A I G X S+ 0 0 34 -3,-1.8 3,-1.6 -4,-0.3 -1,-0.2 0.313 84.7 133.0-112.4 9.5 -10.1 25.2 -11.5 125 125 A R T < S+ 0 0 124 -3,-1.0 3,-0.1 -4,-0.5 -119,-0.1 -0.297 76.2 12.3 -63.5 136.2 -11.1 27.0 -14.8 126 126 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.3 -120,-0.0 2,-0.1 0.149 93.6 133.6 86.4 -19.1 -12.4 24.6 -17.4 127 127 A a < - 0 0 19 -3,-1.6 2,-0.9 1,-0.1 -1,-0.3 -0.400 57.1-133.7 -73.1 138.7 -12.8 21.7 -15.0 128 128 A R 0 0 243 -3,-0.1 -1,-0.1 -2,-0.1 -118,-0.1 -0.839 360.0 360.0 -86.7 108.0 -16.0 19.7 -15.0 129 129 A L 0 0 91 -2,-0.9 -119,-0.1 -5,-0.0 -123,-0.0 -0.791 360.0 360.0-132.8 360.0 -16.6 19.5 -11.3 130 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 131 201 A X 0 0 134 0, 0.0 -8,-0.2 0, 0.0 -9,-0.1 0.000 360.0 360.0 360.0 360.0 -4.5 26.9 -15.4 132 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 133 202 A X 0 0 29 0, 0.0 -74,-2.5 0, 0.0 -25,-0.2 0.000 360.0 360.0 360.0 360.0 2.0 22.6 6.5 134 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 135 203 A X 0 0 146 0, 0.0 -89,-0.1 0, 0.0 -90,-0.1 0.000 360.0 360.0 360.0 360.0 11.1 22.0 1.4