==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 10-JUN-93 135L . COMPND 2 MOLECULE: TURKEY EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR K.HARATA . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6554.0 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 . 29 22.5 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 76 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 153.6 25.4 20.2 26.9 2 2 A V B -A 39 0A 96 37,-0.2 37,-0.3 38,-0.1 2,-0.2 -0.931 360.0-141.6-109.3 123.0 23.9 17.7 24.5 3 3 A Y - 0 0 24 35,-2.8 2,-0.2 -2,-0.6 3,-0.0 -0.523 10.1-121.9 -74.6 144.5 25.2 14.2 25.2 4 4 A G > - 0 0 37 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.561 34.3-109.7 -72.8 162.8 26.1 11.7 22.6 5 5 A R H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.945 117.2 37.0 -61.4 -53.5 24.1 8.4 23.0 6 6 A a H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.815 113.8 58.1 -73.8 -27.3 26.9 6.1 24.1 7 7 A E H > S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.937 111.1 42.6 -63.5 -44.9 28.4 9.0 26.1 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.913 110.8 55.9 -64.9 -46.9 25.1 9.3 28.1 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.927 109.7 46.3 -54.5 -43.6 24.8 5.4 28.4 10 10 A A H X S+ 0 0 27 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.928 111.8 49.9 -68.5 -43.0 28.2 5.3 30.1 11 11 A A H X S+ 0 0 5 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.917 114.0 46.9 -57.0 -42.3 27.5 8.2 32.4 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-1.9 1,-0.2 3,-0.5 0.872 109.6 53.1 -70.6 -35.8 24.2 6.5 33.4 13 13 A K H ><5S+ 0 0 74 -4,-2.4 3,-2.0 -5,-0.3 5,-0.3 0.951 106.2 52.7 -66.1 -42.6 25.8 3.1 33.9 14 14 A R H 3<5S+ 0 0 188 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.699 105.9 56.3 -69.3 -13.8 28.4 4.5 36.2 15 15 A L T 3<5S- 0 0 40 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.290 121.4-102.3-101.9 13.4 25.5 6.1 38.3 16 16 A G T < 5S+ 0 0 40 -3,-2.0 -3,-0.2 -4,-0.1 -2,-0.1 0.696 80.3 127.9 86.6 19.2 23.7 2.8 38.9 17 17 A L > < + 0 0 0 -5,-1.9 3,-2.0 2,-0.1 2,-0.4 0.710 35.9 107.5 -86.7 -16.2 20.8 2.9 36.5 18 18 A D T 3 S- 0 0 55 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.449 103.5 -7.5 -67.0 116.6 21.4 -0.5 34.7 19 19 A N T > S+ 0 0 104 4,-1.2 3,-1.7 -2,-0.4 2,-0.3 0.626 87.0 166.3 69.6 25.6 18.6 -2.7 36.0 20 20 A Y B X S-B 23 0B 66 -3,-2.0 3,-2.3 3,-0.7 -1,-0.2 -0.499 78.0 -11.6 -72.6 123.8 17.4 -0.2 38.6 21 21 A R T 3 S- 0 0 118 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.799 133.8 -53.7 47.6 36.6 13.9 -1.5 39.7 22 22 A G T < S+ 0 0 67 -3,-1.7 2,-0.6 1,-0.2 -1,-0.3 0.447 107.8 124.7 88.2 4.9 14.0 -3.9 36.9 23 23 A Y B < -B 20 0B 44 -3,-2.3 -4,-1.2 -6,-0.1 -3,-0.7 -0.834 54.2-136.8-101.2 121.0 14.6 -1.4 34.1 24 24 A S >> - 0 0 23 -2,-0.6 3,-1.6 -5,-0.2 4,-0.6 -0.318 30.9 -99.3 -69.6 166.0 17.6 -2.1 31.8 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 3,-1.0 0.807 117.2 65.2 -56.4 -40.9 20.0 0.7 30.8 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.798 93.8 63.3 -57.3 -27.7 18.5 1.2 27.3 27 27 A N H <> S+ 0 0 17 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.928 105.5 44.0 -58.4 -43.1 15.2 2.3 29.0 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 6,-1.3 0.857 109.6 54.8 -63.3 -36.9 16.3 10.8 27.8 33 33 A K H X5S+ 0 0 64 -4,-2.0 4,-2.3 4,-0.2 -2,-0.2 0.980 115.4 36.4 -62.0 -51.0 16.3 10.8 23.9 34 34 A F H <5S+ 0 0 53 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.725 118.8 50.3 -80.9 -21.1 12.6 11.4 23.6 35 35 A E H <5S- 0 0 36 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.880 138.8 -9.2 -76.2 -42.1 12.3 13.7 26.6 36 36 A S H ><5S- 0 0 13 -4,-2.2 3,-1.0 19,-0.3 -3,-0.2 0.408 83.6-112.5-139.9 -1.9 15.1 16.1 25.7 37 37 A N T 3< - 0 0 46 4,-3.2 3,-2.1 -2,-0.3 4,-0.0 -0.808 21.6-110.7-110.2 153.3 3.5 22.9 31.9 47 47 A T T 3 S+ 0 0 161 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 0.733 114.1 55.1 -41.1 -40.2 -0.2 23.8 31.9 48 48 A D T 3 S- 0 0 90 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.164 122.6 -95.4 -89.4 11.6 -0.2 24.0 35.7 49 49 A G S < S+ 0 0 44 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.399 91.0 114.6 91.0 -7.3 2.6 26.6 36.2 50 50 A S - 0 0 3 19,-0.1 -4,-3.2 -4,-0.0 -1,-0.3 -0.438 54.4-142.4 -88.7 170.5 5.3 24.0 36.8 51 51 A T E -C 45 0C 0 -6,-0.3 9,-2.2 -2,-0.1 2,-0.5 -0.950 7.4-131.1-132.4 148.3 8.2 23.4 34.4 52 52 A D E -CD 44 59C 29 -8,-3.0 -8,-1.7 -2,-0.3 2,-0.4 -0.906 31.4-159.0 -98.4 132.4 10.0 20.3 33.3 53 53 A Y E > -CD 43 58C 17 5,-2.4 5,-2.1 -2,-0.5 3,-0.3 -0.921 30.4 -17.1-123.2 138.3 13.8 20.5 33.6 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.7 -2,-0.4 30,-0.2 -0.070 98.9 -28.1 83.4-171.1 16.9 18.8 32.1 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.800 140.8 33.3 -58.5 -29.8 17.7 15.7 30.3 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.207 105.9-123.2-113.6 14.4 14.8 13.7 31.9 57 57 A Q T < 5 - 0 0 10 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.890 35.8-171.9 50.8 54.6 12.4 16.6 32.1 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.4 -6,-0.1 2,-0.2 -0.626 17.8-126.7 -82.9 130.1 11.8 16.4 35.8 59 59 A N E >> -D 52 0C 35 -2,-0.4 4,-2.0 -7,-0.2 5,-0.9 -0.503 5.7-139.0 -90.7 151.5 8.9 18.7 36.9 60 60 A S T 45S+ 0 0 0 -9,-2.2 14,-0.2 3,-0.2 6,-0.2 0.374 92.4 74.8 -81.1 -0.5 8.8 21.4 39.6 61 61 A R T 45S+ 0 0 123 -10,-0.2 12,-2.3 11,-0.2 13,-0.2 0.918 120.9 2.0 -75.5 -47.4 5.4 20.5 41.0 62 62 A W T 45S+ 0 0 99 -3,-0.3 13,-2.9 10,-0.2 -2,-0.2 0.796 133.1 37.8-106.9 -30.6 6.6 17.4 42.8 63 63 A W T <5S+ 0 0 37 -4,-2.0 13,-2.2 11,-0.3 15,-0.3 0.833 108.2 16.4-109.1 -34.0 10.3 16.9 42.4 64 64 A c < - 0 0 0 -5,-0.9 2,-0.5 11,-0.1 10,-0.4 -0.909 64.9-121.4-140.2 160.0 12.5 20.0 42.5 65 65 A N B +e 79 0D 68 13,-2.2 15,-2.1 -2,-0.3 16,-0.4 -0.921 25.1 172.9-106.6 120.9 12.0 23.6 43.6 66 66 A D - 0 0 33 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.300 50.0-116.1-104.6 4.3 12.6 26.4 41.0 67 67 A G S S+ 0 0 71 2,-0.2 -2,-0.0 1,-0.1 5,-0.0 0.068 104.5 67.5 86.7 -25.8 11.4 29.3 43.2 68 68 A R S S+ 0 0 129 2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.347 72.1 90.8-112.7 13.4 8.5 30.0 40.9 69 69 A T S > S- 0 0 14 -9,-0.1 3,-1.5 -18,-0.0 -2,-0.2 -0.895 75.1-131.1-109.5 114.2 6.1 27.0 41.3 70 70 A P T 3 S+ 0 0 120 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.402 88.7 6.3 -62.3 127.4 3.6 27.6 44.1 71 71 A G T 3 S+ 0 0 77 1,-0.2 -10,-0.0 -2,-0.1 3,-0.0 0.701 78.7 178.0 75.9 23.5 3.5 24.6 46.3 72 72 A S < - 0 0 24 -3,-1.5 -10,-0.2 1,-0.2 -1,-0.2 -0.338 21.2-153.3 -55.0 132.1 6.4 22.6 44.9 73 73 A K - 0 0 127 -12,-2.3 -11,-0.2 -9,-0.1 -1,-0.2 0.692 14.7-156.9 -83.8 -19.4 6.8 19.5 47.0 74 74 A N > + 0 0 34 -10,-0.4 3,-1.8 -14,-0.2 -11,-0.3 0.890 22.6 170.5 44.2 50.9 10.5 19.2 46.1 75 75 A L T 3 S+ 0 0 47 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.778 73.6 54.3 -64.9 -23.6 10.7 15.5 46.9 76 76 A d T 3 S- 0 0 23 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.525 103.8-132.8 -85.7 -5.9 14.2 15.2 45.4 77 77 A N < + 0 0 134 -3,-1.8 -13,-0.1 -14,-0.3 -2,-0.1 0.940 64.6 115.6 55.0 55.9 15.4 18.0 47.7 78 78 A I S S- 0 0 43 -15,-0.3 -13,-2.2 16,-0.0 2,-0.2 -0.997 72.2-109.7-148.1 145.0 17.2 19.9 45.0 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.588 34.9-124.1 -66.2 142.4 16.9 23.3 43.2 80 80 A c G > S+ 0 0 1 -15,-2.1 3,-1.8 1,-0.3 4,-0.2 0.830 108.0 70.0 -63.0 -25.8 15.6 22.7 39.6 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.772 86.6 66.3 -61.5 -23.0 18.7 24.5 38.3 82 82 A A G X S+ 0 0 28 -3,-1.6 3,-0.8 1,-0.3 9,-0.3 0.735 93.5 62.0 -67.0 -21.4 20.8 21.6 39.4 83 83 A L G < S+ 0 0 1 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.494 94.9 61.3 -82.9 -2.8 19.0 19.5 36.8 84 84 A L G < S+ 0 0 42 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.424 82.1 109.3-103.7 3.7 20.3 21.8 34.0 85 85 A S S < S- 0 0 49 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.260 78.5-118.0 -85.6 167.3 24.0 21.0 34.5 86 86 A S S S+ 0 0 64 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.830 101.0 79.3 -66.8 -31.9 26.4 19.0 32.4 87 87 A D - 0 0 98 1,-0.1 3,-0.4 -5,-0.1 4,-0.3 -0.705 68.1-164.2 -78.4 119.7 26.9 16.7 35.3 88 88 A I > + 0 0 4 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.427 59.0 104.9 -88.8 3.0 23.8 14.4 35.3 89 89 A T H > S+ 0 0 48 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.912 82.9 44.4 -51.2 -51.1 24.3 13.1 38.9 90 90 A A H > S+ 0 0 26 -3,-0.4 4,-2.3 -8,-0.2 -1,-0.2 0.902 113.0 52.9 -65.3 -37.8 21.5 15.1 40.4 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.3 -1,-0.2 0.931 113.6 41.8 -61.5 -42.1 19.1 14.3 37.5 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.936 112.0 53.5 -78.9 -33.4 19.7 10.5 37.9 93 93 A N H X S+ 0 0 88 -4,-3.0 4,-1.0 -5,-0.3 -1,-0.2 0.930 115.1 42.4 -61.9 -35.3 19.5 10.5 41.7 94 94 A d H >X S+ 0 0 6 -4,-2.3 4,-2.0 -5,-0.2 3,-0.6 0.912 109.9 57.3 -73.2 -41.2 16.2 12.3 41.4 95 95 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.861 101.3 57.0 -58.4 -37.7 15.1 10.0 38.5 96 96 A K H 3X S+ 0 0 43 -4,-2.3 4,-0.5 2,-0.2 -1,-0.3 0.860 106.4 50.7 -61.9 -34.8 15.6 7.0 40.8 97 97 A K H X< S+ 0 0 101 -4,-1.0 3,-0.7 -3,-0.6 -2,-0.2 0.915 111.7 45.1 -69.9 -42.2 13.1 8.5 43.3 98 98 A I H >< S+ 0 0 13 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.933 110.1 54.7 -73.2 -32.4 10.5 9.1 40.7 99 99 A A H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.600 97.3 67.7 -70.4 -13.7 11.0 5.6 39.2 100 100 A S T << S+ 0 0 57 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.509 81.0 103.8 -77.9 -7.2 10.4 4.3 42.8 101 101 A G S X S- 0 0 30 -3,-1.9 3,-1.9 -4,-0.2 6,-0.1 -0.220 95.3 -93.2 -69.0 169.6 6.7 5.4 42.5 102 102 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.823 124.8 44.4 -57.1 -35.9 4.0 2.9 41.9 103 103 A N T > S- 0 0 85 1,-0.2 3,-2.4 -5,-0.1 -1,-0.3 0.307 89.6-162.1 -98.9 15.1 4.1 3.3 38.2 104 104 A G G X S- 0 0 0 -3,-1.9 3,-1.5 1,-0.3 -1,-0.2 -0.123 70.3 -1.6 55.7-131.3 7.8 3.3 37.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 -6,-0.2 -1,-0.3 0.573 112.6 87.7 -75.5 -5.2 9.1 4.7 34.4 106 106 A N G < + 0 0 32 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.677 68.7 81.2 -65.1 -14.4 5.5 5.3 33.2 107 107 A A G < S+ 0 0 39 -3,-1.5 2,-0.8 -4,-0.2 -1,-0.3 0.732 83.1 67.7 -59.3 -24.6 5.9 8.7 35.0 108 108 A W S <> S- 0 0 7 -3,-2.2 4,-2.4 1,-0.2 3,-0.3 -0.865 70.4-168.5 -96.9 106.3 7.7 9.7 31.8 109 109 A V H > S+ 0 0 77 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.862 85.8 58.8 -71.4 -25.5 5.1 9.8 29.1 110 110 A A H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.913 109.8 45.0 -65.3 -34.0 7.6 10.1 26.3 111 111 A W H >>S+ 0 0 8 -3,-0.3 5,-3.1 2,-0.2 4,-2.0 0.939 112.1 52.2 -68.8 -41.7 9.1 6.8 27.5 112 112 A R H <5S+ 0 0 99 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.924 118.5 36.3 -61.5 -38.3 5.7 5.3 27.8 113 113 A N H <5S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.794 131.2 21.8 -89.3 -26.4 4.8 6.3 24.2 114 114 A R H <5S+ 0 0 157 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.529 132.1 26.0-117.8 -10.7 8.0 5.8 22.3 115 115 A b T ><5S+ 0 0 0 -4,-2.0 3,-2.2 -5,-0.4 -3,-0.2 0.734 85.1 101.6-121.5 -48.3 10.2 3.4 24.3 116 116 A K T 3 + 0 0 96 1,-0.2 3,-1.7 -3,-0.1 4,-0.2 -0.540 52.1 175.3 -82.4 86.1 13.7 -3.5 22.1 120 120 A V G > + 0 0 8 -2,-2.1 3,-1.5 1,-0.3 4,-0.3 0.628 65.0 81.6 -68.6 -14.9 15.3 -0.8 24.2 121 121 A H G > S+ 0 0 114 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.816 77.6 73.5 -67.7 -21.2 18.6 -2.7 24.2 122 122 A A G X S+ 0 0 39 -3,-1.7 3,-1.4 1,-0.3 -1,-0.3 0.852 83.9 66.3 -55.0 -33.1 19.1 -1.1 20.8 123 123 A W G < S+ 0 0 56 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.711 106.6 39.3 -69.4 -15.9 19.8 2.2 22.6 124 124 A I G X S+ 0 0 44 -3,-1.6 3,-1.4 -4,-0.3 -1,-0.3 0.348 86.1 127.0-112.0 10.0 23.0 0.9 24.1 125 125 A R T < S+ 0 0 158 -3,-1.4 3,-0.1 -4,-0.4 -119,-0.1 -0.392 77.9 14.6 -65.4 126.5 24.1 -1.1 21.0 126 126 A G T 3 S+ 0 0 55 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.395 94.4 125.0 88.6 -8.3 27.7 -0.2 19.9 127 127 A a < - 0 0 9 -3,-1.4 2,-0.8 -122,-0.0 -1,-0.3 -0.712 62.0-136.7 -90.1 128.4 28.5 1.5 23.2 128 128 A R 0 0 213 -2,-0.4 -118,-0.1 -3,-0.1 -3,-0.0 -0.854 360.0 360.0 -80.9 116.7 31.6 0.1 24.8 129 129 A L 0 0 104 -2,-0.8 -119,-0.1 -120,-0.0 -3,-0.0 -0.923 360.0 360.0-132.3 360.0 30.2 0.0 28.4