==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-MAR-10 3M3U . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.K.VARSHNEY,V.SITARAMAM . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6684.0 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 . 9 7.0 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 0 2 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 82 0, 0.0 39,-2.3 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 131.5 2.4 10.5 9.1 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.910 360.0-145.5 -94.3 108.6 2.5 13.9 7.3 3 3 A F - 0 0 15 35,-3.1 2,-0.2 -2,-0.7 3,-0.0 -0.414 5.7-126.6 -71.5 146.7 -1.1 15.1 7.3 4 4 A G > - 0 0 36 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.507 31.6-108.1 -76.3 161.8 -2.7 17.1 4.5 5 5 A R H > S+ 0 0 83 2,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.982 116.9 36.7 -55.4 -66.2 -4.3 20.4 5.5 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.920 114.5 57.5 -54.5 -48.9 -7.9 19.4 5.1 7 7 A E H > S+ 0 0 91 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 109.5 44.2 -49.9 -49.5 -7.3 15.9 6.3 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.889 111.3 53.5 -63.0 -44.2 -5.9 17.2 9.6 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.919 109.3 49.6 -57.4 -45.6 -8.7 19.7 10.0 10 10 A A H X S+ 0 0 47 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.910 112.3 46.8 -60.5 -45.4 -11.3 17.0 9.6 11 11 A A H X S+ 0 0 18 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.931 113.7 48.4 -65.6 -40.5 -9.5 14.8 12.2 12 12 A M H <>S+ 0 0 0 -4,-3.2 5,-2.2 2,-0.2 3,-0.4 0.919 111.6 49.6 -61.9 -42.8 -9.2 17.7 14.7 13 13 A K H ><5S+ 0 0 82 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.935 108.5 53.4 -63.2 -44.5 -12.9 18.6 14.2 14 14 A R H 3<5S+ 0 0 191 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.748 107.1 52.7 -62.3 -25.8 -13.9 15.0 14.7 15 15 A H T 3<5S- 0 0 30 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.271 124.3 -99.4 -95.6 10.0 -12.0 14.9 18.1 16 16 A G T < 5S+ 0 0 39 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.720 83.8 124.6 90.4 23.8 -13.7 18.1 19.4 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.7 2,-0.1 -4,-0.2 0.800 36.8 104.6 -88.4 -27.1 -11.2 20.8 18.7 18 18 A D T 3 S- 0 0 62 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.387 107.9 -8.1 -57.7 119.8 -13.4 23.2 16.7 19 19 A N T > S+ 0 0 102 4,-1.0 3,-2.3 1,-0.2 2,-0.3 0.598 89.9 167.2 65.7 13.2 -14.2 26.0 19.1 20 20 A Y B X S-B 23 0B 72 -3,-2.7 3,-1.6 3,-0.6 -1,-0.2 -0.497 79.6 -9.9 -62.5 119.0 -12.6 24.1 22.1 21 21 A R T 3 S- 0 0 163 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.788 134.8 -56.3 57.8 32.6 -12.3 26.6 24.9 22 22 A G T < S+ 0 0 65 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.515 105.9 126.1 82.6 4.2 -13.2 29.3 22.3 23 23 A Y B < -B 20 0B 47 -3,-1.6 -4,-1.0 -6,-0.2 -3,-0.6 -0.868 54.5-138.0 -99.5 114.8 -10.5 28.6 19.7 24 24 A S >> - 0 0 38 -2,-0.7 3,-2.0 -5,-0.2 4,-0.7 -0.261 28.4 -98.9 -71.2 159.0 -11.9 28.0 16.3 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.806 118.3 67.4 -47.5 -41.1 -10.5 25.1 14.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.865 97.1 55.8 -48.5 -40.9 -8.3 27.5 12.0 27 27 A N H <> S+ 0 0 19 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.873 107.2 45.5 -61.1 -43.8 -6.2 28.1 15.2 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 6,-1.1 0.927 108.8 54.7 -63.3 -45.4 0.1 22.4 13.8 33 33 A K H X5S+ 0 0 60 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.973 118.3 33.6 -51.0 -57.3 1.4 23.8 10.6 34 34 A F H <5S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.715 119.4 50.0 -76.3 -20.7 3.9 25.9 12.3 35 35 A E H <5S- 0 0 37 -4,-2.1 -1,-0.2 20,-0.2 -3,-0.2 0.921 137.7 -5.0 -83.3 -41.6 4.8 23.6 15.2 36 36 A S H ><5S- 0 0 10 -4,-2.4 3,-0.9 19,-0.4 -3,-0.2 0.417 86.1-115.0-133.4 -4.2 5.4 20.4 13.3 37 37 A N T 3< - 0 0 56 4,-3.3 3,-2.1 -2,-0.3 -1,-0.0 -0.652 24.0-116.0 -99.0 160.5 15.2 22.2 24.1 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.826 114.7 65.6 -69.4 -25.1 18.2 23.6 25.8 48 48 A D T 3 S- 0 0 97 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.419 120.7-109.0 -69.1 2.6 16.7 22.9 29.2 49 49 A G S < S+ 0 0 23 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.283 83.5 119.3 87.1 -12.8 17.0 19.1 28.2 50 50 A S - 0 0 0 19,-0.1 -4,-3.3 -5,-0.1 2,-0.3 -0.351 53.6-140.1 -78.1 168.7 13.3 18.7 27.8 51 51 A T E -C 45 0C 2 -6,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.983 3.1-136.1-135.4 144.2 11.8 17.6 24.3 52 52 A D E -CD 44 59C 26 -8,-3.0 -8,-1.8 -2,-0.3 2,-0.4 -0.842 26.8-158.6 -99.0 136.9 8.8 18.6 22.2 53 53 A Y E > -CD 43 58C 24 5,-2.0 5,-2.1 -2,-0.4 3,-0.4 -0.958 31.1 -21.7-128.2 130.2 6.8 15.7 20.6 54 54 A G T > 5S- 0 0 0 -12,-3.1 3,-1.6 -2,-0.4 30,-0.2 -0.148 97.5 -26.0 87.0-168.5 4.5 15.4 17.7 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.765 140.8 34.0 -64.0 -27.7 2.1 17.4 15.7 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.238 105.4-124.9-112.7 9.5 1.5 19.9 18.4 57 57 A Q T < 5 - 0 0 11 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.895 34.8-167.4 48.0 58.9 5.0 19.8 19.9 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.0 -6,-0.1 2,-0.3 -0.564 17.5-119.1 -85.2 138.7 4.0 18.9 23.4 59 59 A N E > -D 52 0C 19 -2,-0.3 4,-2.0 -7,-0.2 5,-0.5 -0.547 6.2-144.7 -98.6 140.5 6.7 19.3 26.0 60 60 A S T 4 S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 7,-0.1 0.552 89.2 74.1 -76.5 -9.1 8.3 16.7 28.2 61 61 A R T 4 S+ 0 0 114 11,-0.1 12,-2.7 -10,-0.1 -1,-0.2 0.945 122.3 2.2 -69.2 -43.8 8.9 19.0 31.4 62 62 A W T 4 S+ 0 0 94 -3,-0.4 13,-3.0 10,-0.2 -2,-0.2 0.730 131.0 43.6-110.3 -28.9 5.1 19.1 32.2 63 63 A W S < S+ 0 0 23 -4,-2.0 13,-1.7 11,-0.3 15,-0.3 0.733 104.4 18.4-107.4 -22.1 3.0 17.0 29.9 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.3 -1,-0.1 -0.976 67.1-110.6-149.4 156.4 4.4 13.5 29.1 65 65 A N B +e 79 0D 82 13,-2.6 15,-2.8 -2,-0.3 16,-0.4 -0.839 38.0 154.7 -95.1 121.1 7.0 10.9 30.3 66 66 A D - 0 0 33 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.291 51.3-128.1-118.3 3.0 10.1 10.4 28.2 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 1,-0.1 -7,-0.0 0.554 94.1 75.0 67.0 7.9 12.3 9.1 31.0 68 68 A R + 0 0 122 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.102 68.2 88.7-133.3 22.9 15.1 11.6 30.2 69 69 A T S > S- 0 0 13 -9,-0.1 3,-0.9 3,-0.0 -2,-0.1 -0.860 73.7-140.1-118.9 94.6 13.7 14.9 31.5 70 70 A P T 3 S+ 0 0 131 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.234 80.0 11.2 -60.8 140.6 14.7 15.2 35.2 71 71 A G T 3 S+ 0 0 78 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.815 93.1 150.5 68.3 32.7 12.1 16.6 37.7 72 72 A S < - 0 0 35 -3,-0.9 2,-0.3 2,-0.0 -10,-0.2 -0.628 39.7-140.4 -99.6 153.2 9.3 16.4 35.1 73 73 A R - 0 0 143 -12,-2.7 -9,-0.3 -2,-0.2 2,-0.3 -0.687 8.1-142.6-103.9 160.9 5.6 16.0 35.7 74 74 A N > + 0 0 50 -2,-0.3 3,-1.4 1,-0.1 -11,-0.3 -0.536 30.6 166.2-124.4 70.4 3.6 13.8 33.5 75 75 A L T 3 S+ 0 0 83 -13,-3.0 -12,-0.2 -2,-0.3 -1,-0.1 0.718 77.3 43.2 -64.2 -24.6 0.4 15.8 33.5 76 76 A d T 3 S- 0 0 16 -13,-1.7 -1,-0.3 2,-0.2 -12,-0.1 0.488 103.6-134.5 -98.3 -9.1 -1.2 14.0 30.5 77 77 A N < + 0 0 135 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.897 62.7 108.6 64.1 46.8 -0.1 10.7 31.9 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.6 12,-0.0 2,-0.2 -0.975 75.9 -98.1-143.1 154.0 1.2 9.1 28.7 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.584 37.1-122.5 -69.3 144.2 4.6 8.2 27.4 80 80 A c G > S+ 0 0 1 -15,-2.8 3,-2.1 1,-0.2 -14,-0.1 0.831 108.7 67.6 -54.2 -36.2 5.8 11.0 25.0 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-2.2 1,-0.3 -1,-0.2 0.797 87.4 67.3 -58.3 -33.3 6.2 8.4 22.2 82 82 A A G X S+ 0 0 35 -3,-1.2 3,-0.8 1,-0.3 -1,-0.3 0.734 91.9 64.7 -54.7 -24.2 2.4 8.0 22.2 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.542 92.6 60.2 -75.3 -5.4 2.4 11.5 20.9 84 84 A L G < S+ 0 0 45 -3,-2.2 -1,-0.2 -30,-0.2 -2,-0.2 0.343 81.2 124.4-107.0 3.0 4.2 10.5 17.7 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.165 71.8-122.9 -60.8 152.1 1.4 8.2 16.6 86 86 A S S S+ 0 0 75 -45,-0.0 2,-0.6 2,-0.0 -1,-0.1 0.733 102.1 74.1 -50.9 -39.4 -0.5 8.3 13.3 87 87 A D S > S- 0 0 90 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.803 72.2-159.7 -88.9 118.9 -3.6 8.5 15.4 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.6 1,-0.2 3,-0.4 0.518 62.4 106.6 -81.9 -1.8 -3.8 12.0 16.8 89 89 A T H 3> S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.883 81.5 44.2 -41.8 -52.1 -6.2 11.0 19.6 90 90 A A H <> S+ 0 0 26 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.869 113.1 50.3 -69.6 -35.0 -3.5 11.3 22.4 91 91 A S H > S+ 0 0 4 -3,-0.4 4,-2.6 -4,-0.3 -1,-0.2 0.914 113.3 46.9 -64.8 -40.9 -2.1 14.6 21.1 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.921 111.6 50.4 -68.5 -46.0 -5.6 16.1 21.0 93 93 A N H X S+ 0 0 86 -4,-2.8 4,-0.9 -5,-0.3 -1,-0.2 0.889 114.3 44.2 -58.0 -43.7 -6.5 14.8 24.5 94 94 A d H >X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.2 3,-0.6 0.916 110.8 54.3 -69.6 -41.2 -3.3 16.2 25.9 95 95 A A H 3X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.854 102.8 57.7 -57.1 -40.0 -3.7 19.6 24.0 96 96 A K H 3X S+ 0 0 43 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.855 110.0 44.8 -60.8 -34.1 -7.2 20.0 25.5 97 97 A K H < S+ 0 0 5 -4,-2.5 3,-0.9 1,-0.2 5,-0.3 0.945 110.6 50.6 -59.3 -45.6 -2.8 22.2 28.0 99 99 A V H 3< S+ 0 0 5 -4,-3.3 5,-0.4 1,-0.2 3,-0.4 0.751 108.5 51.7 -71.2 -22.6 -5.2 24.7 26.6 100 100 A S H 3< S+ 0 0 36 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.638 82.8 96.9 -80.3 -15.0 -7.5 24.7 29.7 101 101 A D S << S- 0 0 99 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.1 0.391 106.8 -97.0 -59.5 -2.8 -4.4 25.3 32.0 102 102 A G S S+ 0 0 72 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.079 113.8 74.1 111.4 -37.0 -5.1 29.1 32.1 103 103 A N S > S- 0 0 96 -5,-0.3 3,-1.3 1,-0.2 -4,-0.1 0.534 79.7-158.5 -75.3 -12.9 -2.7 30.4 29.4 104 104 A G G > - 0 0 9 -5,-0.4 3,-1.4 -6,-0.2 -1,-0.2 -0.304 64.1 -20.6 58.7-144.1 -4.9 29.2 26.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.1 7,-0.3 0.515 116.6 90.8 -77.1 -6.1 -3.1 28.7 23.2 106 106 A N G < + 0 0 36 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.667 69.4 79.3 -60.2 -18.4 -0.2 31.0 24.3 107 107 A A G < S+ 0 0 46 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 0.770 83.3 71.0 -55.1 -26.9 1.4 27.8 25.6 108 108 A W S <> S- 0 0 9 -3,-1.8 4,-2.1 1,-0.2 3,-0.4 -0.848 73.2-159.6 -99.8 115.0 2.4 27.2 21.9 109 109 A V H > S+ 0 0 76 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.816 90.6 51.9 -62.8 -33.0 5.1 29.7 20.9 110 110 A A H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.841 108.8 50.0 -77.3 -29.3 4.4 29.3 17.2 111 111 A W H >>S+ 0 0 13 -3,-0.4 5,-3.6 -6,-0.2 4,-2.2 0.941 113.1 46.3 -66.0 -48.4 0.7 30.0 17.6 112 112 A R H <5S+ 0 0 106 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.930 122.3 36.7 -62.4 -41.5 1.4 33.1 19.6 113 113 A N H <5S+ 0 0 115 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.730 133.5 17.8 -85.6 -23.3 4.0 34.3 17.2 114 114 A R H <5S+ 0 0 141 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.505 130.6 29.8-129.9 -11.3 2.6 33.2 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.4 -5,-0.3 -3,-0.2 0.681 86.0 102.9-121.6 -44.4 -1.2 32.5 14.1 116 116 A K T 3 + 0 0 105 -2,-0.2 3,-1.0 1,-0.2 4,-0.2 -0.588 53.0 172.7 -79.6 89.6 -6.7 35.4 9.5 120 120 A V G > + 0 0 18 -2,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.674 63.7 78.4 -75.2 -18.1 -6.9 31.8 10.8 121 121 A Q G > S+ 0 0 88 1,-0.3 3,-2.5 2,-0.2 -1,-0.2 0.823 81.4 71.6 -56.0 -31.0 -10.0 30.9 8.8 122 122 A A G X S+ 0 0 47 -3,-1.0 3,-1.3 1,-0.3 -1,-0.3 0.795 85.5 63.7 -61.8 -27.3 -7.7 30.6 5.8 123 123 A W G < S+ 0 0 59 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.477 110.6 39.5 -74.7 -0.9 -6.3 27.4 7.2 124 124 A I G X S+ 0 0 28 -3,-2.5 3,-0.7 -4,-0.1 2,-0.5 0.061 86.2 122.3-134.5 22.7 -9.7 25.9 6.8 125 125 A R T < S+ 0 0 120 -3,-1.3 3,-0.1 1,-0.2 -119,-0.1 -0.792 77.5 14.7 -94.2 125.9 -10.8 27.4 3.4 126 126 A G T 3 S+ 0 0 80 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.620 94.4 128.4 89.4 15.5 -11.7 24.9 0.7 127 127 A a < - 0 0 19 -3,-0.7 2,-1.1 -121,-0.1 -1,-0.3 -0.906 64.2-125.9-109.3 129.9 -12.0 22.0 3.0 128 128 A R 0 0 238 -2,-0.5 -3,-0.0 -3,-0.1 -118,-0.0 -0.612 360.0 360.0 -72.9 99.4 -15.1 19.7 3.1 129 129 A L 0 0 96 -2,-1.1 -119,-0.1 -5,-0.1 -3,-0.0 -0.902 360.0 360.0-119.4 360.0 -15.9 19.9 6.8