==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-DEC-09 2X0A . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.JAKONCIC . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6585.0 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 . 27 20.9 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 . 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 82 0, 0.0 39,-2.9 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 129.8 9.5 1.2 9.5 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.891 360.0-148.1 -96.9 110.5 12.8 1.4 11.3 3 3 A F - 0 0 16 35,-2.7 2,-0.1 -2,-0.8 3,-0.0 -0.457 10.6-120.6 -73.2 145.8 14.1 -2.2 11.3 4 4 A G > - 0 0 33 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.475 32.6-109.1 -69.5 160.8 16.3 -3.7 14.1 5 5 A R H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.967 118.4 36.6 -60.4 -56.9 19.7 -4.9 12.9 6 6 A a H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.842 114.4 58.7 -65.8 -34.3 19.0 -8.7 13.3 7 7 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.916 109.4 43.0 -57.3 -46.4 15.4 -8.1 12.1 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.918 111.6 55.3 -69.0 -39.2 16.6 -6.7 8.8 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.932 109.1 47.1 -56.3 -47.6 19.2 -9.5 8.6 10 10 A A H X S+ 0 0 46 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.887 113.5 48.1 -62.1 -39.7 16.5 -12.1 8.9 11 11 A A H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.928 112.3 48.6 -68.2 -43.2 14.3 -10.3 6.3 12 12 A M H <>S+ 0 0 0 -4,-3.1 5,-2.4 1,-0.2 6,-0.5 0.904 112.7 48.6 -63.2 -40.3 17.1 -10.0 3.9 13 13 A K H ><5S+ 0 0 82 -4,-2.5 3,-2.1 -5,-0.2 -2,-0.2 0.929 108.9 52.0 -65.2 -44.2 18.1 -13.6 4.3 14 14 A R H 3<5S+ 0 0 178 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.882 107.7 54.0 -59.0 -35.8 14.5 -14.8 3.8 15 15 A H T 3<5S- 0 0 31 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.329 119.8-110.3 -81.6 2.9 14.4 -12.8 0.6 16 16 A G T < 5S+ 0 0 31 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.692 81.7 124.7 80.8 21.3 17.6 -14.5 -0.8 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.2 -6,-0.2 2,-0.3 0.742 40.9 104.8 -83.5 -22.9 19.9 -11.6 -0.5 18 18 A D T 3 S- 0 0 46 -6,-0.5 6,-0.2 1,-0.3 3,-0.1 -0.419 102.6 -4.0 -62.8 118.8 22.4 -13.5 1.6 19 19 A N T > S+ 0 0 105 4,-1.6 3,-2.2 -2,-0.3 -1,-0.3 0.555 92.3 161.4 72.1 9.4 25.4 -14.4 -0.7 20 20 A Y B X S-B 23 0B 73 -3,-2.2 3,-1.9 3,-0.6 -1,-0.2 -0.439 76.9 -5.3 -64.6 126.6 23.5 -12.9 -3.6 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.747 135.1 -59.9 55.6 25.9 26.1 -12.2 -6.4 22 22 A G T < S+ 0 0 69 -3,-2.2 2,-0.8 1,-0.2 -1,-0.3 0.508 103.7 132.5 82.7 7.1 28.7 -13.3 -3.8 23 23 A Y B < -B 20 0B 42 -3,-1.9 -4,-1.6 -6,-0.2 -3,-0.6 -0.823 52.3-136.0 -95.3 109.8 27.9 -10.6 -1.3 24 24 A S >> - 0 0 47 -2,-0.8 3,-1.7 -5,-0.2 4,-0.9 -0.148 27.8-101.5 -61.4 158.8 27.5 -12.1 2.2 25 25 A L H >> S+ 0 0 10 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.819 118.7 62.8 -54.9 -37.4 24.6 -11.0 4.4 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.816 97.8 58.7 -59.9 -32.4 26.8 -8.6 6.5 27 27 A N H <> S+ 0 0 19 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.905 108.1 44.8 -60.3 -42.2 27.5 -6.6 3.4 28 28 A W H S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 6,-1.4 0.866 107.6 56.5 -62.4 -37.4 21.5 -0.5 4.7 33 33 A K H X5S+ 0 0 64 -4,-2.4 4,-1.7 4,-0.2 -1,-0.2 0.955 116.2 34.0 -58.0 -52.3 22.9 0.9 8.0 34 34 A F H <5S+ 0 0 62 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.830 120.5 49.6 -79.1 -27.5 24.8 3.6 6.3 35 35 A E H <5S- 0 0 33 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.896 138.2 -6.1 -73.6 -40.2 22.4 4.2 3.5 36 36 A S H ><5S- 0 0 9 -4,-2.4 3,-1.7 19,-0.3 -3,-0.2 0.383 83.0-114.8-139.8 -1.4 19.2 4.5 5.5 37 37 A N T 3< - 0 0 44 4,-3.3 3,-2.0 -2,-0.2 -1,-0.0 -0.706 24.6-110.7-101.3 157.8 20.9 13.9 -5.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.814 115.4 61.0 -57.1 -33.0 22.7 16.9 -6.9 48 48 A D T 3 S- 0 0 95 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.415 122.8-101.8 -76.8 -1.1 21.7 15.7 -10.3 49 49 A G S < S+ 0 0 19 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.286 87.8 115.6 96.4 -11.9 18.0 16.1 -9.4 50 50 A S - 0 0 0 19,-0.1 -4,-3.3 -5,-0.1 -1,-0.4 -0.312 55.5-138.9 -78.1 171.0 17.3 12.4 -8.8 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.1 -3,-0.1 2,-0.4 -0.971 4.3-132.8-133.8 148.6 16.4 11.1 -5.4 52 52 A D E -CD 44 59C 27 -8,-2.8 -8,-2.0 -2,-0.3 2,-0.4 -0.868 27.7-159.2-102.2 138.8 17.4 7.9 -3.5 53 53 A Y E > -CD 43 58C 25 5,-1.9 5,-2.3 -2,-0.4 3,-0.4 -0.955 31.9 -16.0-129.1 133.7 14.6 5.9 -1.8 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.5 -2,-0.4 30,-0.2 -0.187 98.7 -28.9 88.3-170.3 14.2 3.3 0.9 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.798 141.6 34.0 -58.8 -31.9 16.4 1.0 3.0 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.195 107.0-122.2-114.1 15.6 19.0 0.7 0.2 57 57 A Q T < 5 - 0 0 11 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.905 35.5-164.5 50.7 57.8 18.6 4.2 -1.2 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-1.9 -6,-0.1 2,-0.2 -0.575 17.1-118.0 -82.5 131.3 17.7 3.2 -4.7 59 59 A N E >> -D 52 0C 23 -2,-0.3 4,-2.2 -7,-0.2 5,-1.1 -0.473 7.8-147.4 -87.0 141.4 18.0 6.0 -7.3 60 60 A S T 45S+ 0 0 0 -9,-2.1 6,-0.3 1,-0.2 14,-0.3 0.509 92.5 67.8 -81.0 -5.8 15.3 7.5 -9.4 61 61 A R T 45S+ 0 0 71 11,-0.2 12,-1.4 -10,-0.2 -1,-0.2 0.848 123.1 6.5 -79.9 -36.7 17.5 8.2 -12.4 62 62 A W T 45S+ 0 0 113 -3,-0.3 13,-3.0 10,-0.2 -2,-0.2 0.765 133.3 32.0-109.4 -36.7 18.1 4.6 -13.2 63 63 A W T <5S+ 0 0 26 -4,-2.2 13,-2.3 11,-0.3 15,-0.4 0.822 107.9 23.1-110.1 -39.0 15.9 2.2 -11.1 64 64 A c < - 0 0 0 -5,-1.1 2,-0.6 11,-0.1 10,-0.4 -0.909 69.3-113.5-131.8 159.9 12.5 3.5 -10.0 65 65 A N B +e 79 0D 67 13,-2.7 15,-2.8 -2,-0.3 16,-0.4 -0.858 33.2 163.1 -97.5 121.3 10.0 6.2 -11.2 66 66 A D - 0 0 32 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.335 50.5-122.7-111.7 4.8 9.4 9.2 -9.0 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.467 97.9 66.5 73.0 4.0 7.7 11.3 -11.7 68 68 A R + 0 0 128 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.245 69.4 106.9-137.4 14.7 10.2 14.2 -11.3 69 69 A T > - 0 0 13 -9,-0.1 3,-1.4 -18,-0.0 -2,-0.1 -0.890 63.5-130.3-112.4 117.2 13.6 12.9 -12.5 70 70 A P T 3 S+ 0 0 93 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.323 92.6 11.2 -56.2 132.2 15.2 13.9 -15.8 71 71 A G T 3 S+ 0 0 50 1,-0.2 2,-0.0 2,-0.0 -10,-0.0 0.622 84.2 176.7 74.5 20.1 16.3 10.9 -17.8 72 72 A S < - 0 0 49 -3,-1.4 -10,-0.2 1,-0.1 -1,-0.2 -0.305 17.1-178.5 -62.9 132.4 14.6 8.3 -15.7 73 73 A R - 0 0 148 -12,-1.4 -11,-0.2 -9,-0.1 -1,-0.1 0.631 18.9-153.5-102.0 -20.9 14.9 4.7 -17.0 74 74 A N > + 0 0 40 -10,-0.4 3,-1.8 -14,-0.3 -11,-0.3 0.886 23.6 171.8 44.3 53.5 12.9 2.9 -14.3 75 75 A L T 3 S+ 0 0 65 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.746 75.7 51.4 -66.6 -23.8 14.8 -0.3 -14.8 76 76 A d T 3 S- 0 0 21 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.523 104.5-135.2 -87.4 -3.8 13.1 -2.0 -11.8 77 77 A N < + 0 0 132 -3,-1.8 -13,-0.1 -14,-0.2 -2,-0.1 0.933 62.5 114.4 51.0 56.8 9.7 -1.0 -13.2 78 78 A I S S- 0 0 32 -15,-0.4 -13,-2.7 16,-0.0 2,-0.2 -0.994 73.2-103.2-149.5 147.8 8.3 0.3 -10.0 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.559 34.2-125.7 -67.1 138.3 7.2 3.6 -8.4 80 80 A c G > S+ 0 0 1 -15,-2.8 3,-1.7 1,-0.3 -14,-0.1 0.851 108.1 66.3 -55.4 -30.8 9.9 4.9 -6.1 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.791 88.7 66.1 -63.4 -27.1 7.3 5.1 -3.3 82 82 A A G X S+ 0 0 38 -3,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.723 91.6 64.7 -62.7 -22.4 7.0 1.3 -3.3 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.5 -1,-0.3 0.434 92.4 62.9 -81.4 3.6 10.6 1.2 -2.1 84 84 A L G < S+ 0 0 42 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.375 77.5 121.9-105.9 2.8 9.5 3.0 1.2 85 85 A S S < S- 0 0 54 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.197 72.8-124.6 -66.7 154.1 7.2 0.1 2.3 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.716 102.2 76.9 -68.9 -19.0 7.6 -1.7 5.6 87 87 A D S S- 0 0 91 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.843 74.4-158.1 -91.2 120.4 7.8 -4.8 3.4 88 88 A I > + 0 0 5 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.415 61.3 107.1 -85.6 5.2 11.2 -4.9 1.9 89 89 A T H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.878 80.2 45.6 -50.5 -49.9 10.3 -7.1 -1.1 90 90 A A H > S+ 0 0 26 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.906 113.6 49.5 -68.6 -37.9 10.4 -4.4 -3.8 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.8 -9,-0.3 -1,-0.2 0.908 112.2 48.3 -65.0 -40.7 13.7 -3.0 -2.5 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.942 111.3 49.8 -65.7 -45.4 15.3 -6.5 -2.4 93 93 A N H X S+ 0 0 94 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.910 114.8 43.9 -58.4 -43.7 14.1 -7.3 -6.0 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 3,-0.2 0.909 110.2 55.2 -70.8 -40.4 15.4 -4.0 -7.3 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.867 103.2 56.9 -58.9 -37.3 18.7 -4.4 -5.3 96 96 A K H X S+ 0 0 45 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.904 108.9 46.1 -60.1 -39.5 19.2 -7.8 -7.0 97 97 A K H >< S+ 0 0 99 -4,-1.3 3,-0.6 -3,-0.2 4,-0.3 0.930 113.2 49.4 -65.7 -47.9 19.0 -6.1 -10.4 98 98 A I H >< S+ 0 0 8 -4,-2.4 3,-1.7 1,-0.2 5,-0.3 0.927 109.8 49.4 -58.0 -48.7 21.4 -3.3 -9.4 99 99 A V H 3< S+ 0 0 3 -4,-2.7 5,-0.4 1,-0.3 3,-0.4 0.666 108.5 55.4 -70.0 -14.2 24.0 -5.6 -8.0 100 100 A S T << S+ 0 0 41 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.463 81.2 94.9 -89.9 -3.7 23.9 -7.6 -11.2 101 101 A D S < S- 0 0 105 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.569 107.5 -92.0 -73.8 -13.6 24.6 -4.6 -13.4 102 102 A G S S+ 0 0 66 -3,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 -0.020 114.8 69.6 131.9 -31.3 28.4 -5.1 -13.6 103 103 A N S > S- 0 0 110 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.337 81.9-151.4 -99.3 8.0 29.9 -3.1 -10.7 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.256 68.2 -18.8 55.3-141.6 28.5 -5.3 -7.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.522 115.6 92.4 -79.7 -0.1 27.9 -3.5 -4.7 106 106 A N G < + 0 0 54 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.712 69.3 79.1 -63.6 -15.4 30.2 -0.6 -5.7 107 107 A A G < S+ 0 0 57 -3,-1.3 2,-0.8 -4,-0.1 -1,-0.3 0.788 82.5 71.0 -55.6 -32.0 26.9 0.9 -7.0 108 108 A W S <> S- 0 0 10 -3,-2.1 4,-2.4 1,-0.2 3,-0.2 -0.829 71.7-161.8 -91.9 107.9 26.3 1.8 -3.4 109 109 A V H > S+ 0 0 88 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.905 91.5 53.0 -53.9 -45.8 28.7 4.7 -2.5 110 110 A A H > S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 5,-0.4 0.864 107.9 51.9 -62.8 -33.1 28.2 4.1 1.2 111 111 A W H >>S+ 0 0 13 -6,-0.2 5,-3.1 -3,-0.2 4,-2.2 0.962 111.7 45.2 -66.8 -48.5 29.0 0.4 0.8 112 112 A R H <5S+ 0 0 116 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.918 121.6 38.2 -60.8 -40.0 32.3 1.2 -1.0 113 113 A N H <5S+ 0 0 100 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.680 132.6 19.7 -87.4 -16.2 33.3 3.9 1.5 114 114 A R H <5S+ 0 0 139 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.567 131.1 27.5-130.7 -15.3 32.1 2.3 4.7 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.3 -5,-0.4 -3,-0.2 0.706 87.6 97.0-119.0 -45.0 31.7 -1.4 4.3 116 116 A K T 3 + 0 0 97 1,-0.2 3,-1.4 -2,-0.2 4,-0.2 -0.548 52.5 171.2 -77.1 80.4 34.7 -6.9 8.9 120 120 A V G > + 0 0 16 -2,-2.0 3,-1.9 1,-0.3 4,-0.3 0.744 65.2 75.3 -71.7 -21.4 31.2 -7.0 7.6 121 121 A Q G >> S+ 0 0 89 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.813 80.4 74.9 -56.4 -28.2 30.3 -10.2 9.5 122 122 A A G X4 S+ 0 0 38 -3,-1.4 3,-0.8 1,-0.3 -1,-0.3 0.816 84.7 65.6 -52.5 -29.7 30.2 -7.9 12.6 123 123 A W G <4 S+ 0 0 57 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.715 108.2 36.3 -70.7 -18.5 26.8 -6.6 11.3 124 124 A I G X4 S+ 0 0 34 -3,-2.0 3,-1.6 -4,-0.3 -1,-0.2 0.347 86.3 129.4-113.8 6.1 25.2 -10.0 11.7 125 125 A R T << S+ 0 0 119 -3,-0.8 3,-0.1 -4,-0.6 -119,-0.1 -0.331 75.9 17.4 -60.5 133.5 27.0 -11.0 15.0 126 126 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -2,-0.0 2,-0.1 0.166 96.1 126.5 91.1 -20.0 24.6 -12.1 17.7 127 127 A a < - 0 0 24 -3,-1.6 2,-0.8 1,-0.1 -1,-0.3 -0.458 59.6-135.2 -77.9 148.3 21.7 -12.7 15.3 128 128 A R 0 0 246 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.853 360.0 360.0 -98.1 95.3 19.8 -16.0 15.1 129 129 A L 0 0 79 -2,-0.8 -119,-0.0 -5,-0.1 -5,-0.0 -0.908 360.0 360.0-120.7 360.0 19.6 -16.6 11.3