==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-SEP-12 4BAF . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR R.TALON,R.KAHN,A.GAUTIER,L.NAUTON,E.GIRARD . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6626.0 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 . 30 23.3 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 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 89 0, 0.0 39,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.9 9.8 -1.5 -0.1 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.929 360.0-149.9-103.1 110.2 13.1 -1.5 -1.9 3 3 A F - 0 0 13 35,-2.5 2,-0.2 -2,-0.7 3,-0.0 -0.507 11.5-120.7 -74.2 148.7 14.4 2.1 -2.0 4 4 A G > - 0 0 35 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.492 34.2-107.1 -73.1 156.7 16.5 3.6 -4.7 5 5 A R H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.935 119.4 36.0 -53.0 -55.0 20.0 4.9 -3.6 6 6 A a H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.859 113.9 58.8 -72.9 -32.4 19.1 8.6 -3.9 7 7 A E H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.918 110.1 42.8 -59.6 -45.9 15.5 8.0 -2.8 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.915 111.3 55.2 -68.6 -40.3 16.8 6.5 0.5 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.925 109.2 47.9 -56.6 -45.8 19.4 9.3 0.8 10 10 A A H X S+ 0 0 43 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.889 112.5 48.3 -63.1 -41.6 16.7 11.9 0.6 11 11 A A H X S+ 0 0 12 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.925 112.5 48.5 -66.1 -43.1 14.5 10.1 3.1 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 6,-0.3 0.911 112.5 48.6 -62.8 -44.9 17.3 9.8 5.6 13 13 A K H ><5S+ 0 0 89 -4,-2.6 3,-2.2 -5,-0.2 -2,-0.2 0.935 109.1 52.4 -58.2 -47.1 18.3 13.4 5.1 14 14 A R H 3<5S+ 0 0 184 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.873 108.1 52.6 -60.2 -33.8 14.7 14.6 5.7 15 15 A H T 3<5S- 0 0 33 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.287 122.9-106.1 -87.6 8.8 14.6 12.5 8.9 16 16 A G T < 5S+ 0 0 35 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.665 81.3 126.6 85.4 19.1 17.7 14.2 10.2 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.3 -6,-0.1 2,-0.4 0.744 38.2 105.3 -82.5 -22.9 20.3 11.5 9.7 18 18 A D T 3 S- 0 0 47 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.433 104.5 -5.9 -63.9 115.9 22.9 13.5 7.7 19 19 A N T > S+ 0 0 96 4,-1.8 3,-2.4 -2,-0.4 -1,-0.3 0.611 90.3 163.7 75.6 13.3 25.7 14.3 10.0 20 20 A Y B X S-B 23 0B 74 -3,-2.3 3,-1.9 3,-0.7 -1,-0.3 -0.505 79.3 -5.1 -68.0 129.3 23.8 12.8 13.0 21 21 A R T 3 S- 0 0 138 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.763 135.9 -60.3 49.3 30.4 26.4 12.2 15.8 22 22 A G T < S+ 0 0 64 -3,-2.4 2,-0.8 1,-0.2 -1,-0.3 0.513 103.5 132.9 84.5 5.3 28.9 13.3 13.1 23 23 A Y B < -B 20 0B 44 -3,-1.9 -4,-1.8 -6,-0.2 -3,-0.7 -0.819 52.1-134.4 -95.8 111.8 28.1 10.6 10.6 24 24 A S >> - 0 0 41 -2,-0.8 3,-1.5 -5,-0.2 4,-0.9 -0.145 26.4-102.7 -61.5 157.1 27.7 12.0 7.1 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.837 118.1 62.1 -50.7 -41.7 24.8 10.8 4.9 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.828 97.6 58.2 -57.5 -32.7 26.9 8.6 2.8 27 27 A N H <> S+ 0 0 19 -3,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.899 108.3 45.9 -61.8 -39.8 27.8 6.5 5.9 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.3 0.878 107.5 56.1 -64.6 -36.5 21.8 0.4 4.6 33 33 A K H X5S+ 0 0 69 -4,-2.3 4,-1.9 4,-0.2 -1,-0.2 0.966 115.9 35.3 -61.2 -48.5 23.1 -1.0 1.3 34 34 A F H <5S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.796 119.7 49.5 -82.4 -21.4 25.2 -3.7 3.0 35 35 A E H <5S- 0 0 35 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.909 138.6 -6.4 -75.9 -43.3 22.7 -4.4 5.9 36 36 A S H ><5S- 0 0 10 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.413 83.4-114.5-137.3 -1.9 19.6 -4.7 3.8 37 37 A N T 3< - 0 0 43 4,-3.0 3,-2.0 -2,-0.4 -1,-0.0 -0.580 25.8-109.1 -93.8 160.6 21.3 -14.2 14.6 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.814 117.5 57.5 -58.2 -33.6 23.1 -17.1 16.2 48 48 A D T 3 S- 0 0 95 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.423 122.4-102.2 -81.1 2.2 21.7 -16.1 19.7 49 49 A G S < S+ 0 0 23 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.272 85.1 120.5 95.3 -13.0 18.1 -16.3 18.5 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.297 53.4-138.4 -70.8 170.4 17.6 -12.6 18.1 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.5 -3,-0.1 2,-0.4 -0.975 1.6-135.5-136.9 147.3 16.6 -11.2 14.7 52 52 A D E -CD 44 59C 25 -8,-3.0 -8,-1.7 -2,-0.3 2,-0.4 -0.859 27.0-160.6-104.5 140.0 17.7 -8.1 12.8 53 53 A Y E > -CD 43 58C 24 5,-2.2 5,-2.2 -2,-0.4 3,-0.4 -0.959 31.3 -14.1-131.4 135.9 15.0 -6.1 11.1 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.7 -2,-0.4 30,-0.2 -0.126 98.6 -29.5 86.4-171.7 14.6 -3.5 8.3 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.779 141.4 34.7 -59.6 -27.8 16.8 -1.2 6.2 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.224 106.3-123.1-114.1 15.1 19.4 -0.9 9.1 57 57 A Q T < 5 - 0 0 11 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.903 34.9-164.7 49.2 53.3 19.0 -4.5 10.4 58 58 A I E < -D 53 0C 3 -5,-2.2 -5,-2.2 -6,-0.1 2,-0.3 -0.541 16.1-121.6 -77.1 130.9 18.1 -3.4 13.9 59 59 A N E >> -D 52 0C 39 -2,-0.3 4,-2.4 -7,-0.2 3,-1.1 -0.576 8.3-149.0 -85.5 133.8 18.4 -6.2 16.5 60 60 A S T 34 S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 13,-0.2 0.549 90.3 80.7 -72.4 -8.7 15.6 -7.5 18.7 61 61 A R T 34 S- 0 0 81 -10,-0.2 12,-2.1 11,-0.2 -1,-0.2 0.878 120.5 -4.5 -65.1 -32.9 18.2 -8.4 21.4 62 62 A W T <4 S+ 0 0 119 -3,-1.1 13,-2.9 10,-0.2 -2,-0.2 0.676 132.3 44.4-124.7 -33.2 18.2 -4.7 22.5 63 63 A W S < S+ 0 0 30 -4,-2.4 13,-2.0 11,-0.3 15,-0.4 0.696 104.2 20.5-108.7 -23.3 16.1 -2.4 20.4 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.961 67.9-111.4-147.8 159.6 12.7 -3.8 19.5 65 65 A N B +e 79 0D 81 13,-2.5 15,-2.6 -2,-0.3 16,-0.4 -0.875 35.1 157.8-100.3 122.8 10.2 -6.4 20.7 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.316 51.7-124.8-115.2 3.1 9.5 -9.4 18.5 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.471 96.3 75.2 67.0 7.7 8.1 -11.7 21.3 68 68 A R + 0 0 100 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.071 66.9 86.2-140.7 28.4 10.6 -14.4 20.5 69 69 A T > - 0 0 11 -9,-0.1 3,-2.0 -19,-0.0 -2,-0.1 -0.686 69.9-151.2-126.8 76.4 13.9 -13.2 21.9 70 70 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.163 77.8 17.0 -53.5 136.6 13.8 -14.3 25.6 71 71 A G T 3 S+ 0 0 74 1,-0.2 -10,-0.0 0, 0.0 2,-0.0 0.426 98.6 131.4 85.8 0.1 15.8 -12.0 27.9 72 72 A S < - 0 0 30 -3,-2.0 -1,-0.2 1,-0.1 2,-0.2 -0.207 48.9-130.9 -83.6 173.2 15.9 -9.2 25.4 73 73 A R - 0 0 155 -12,-2.1 -9,-0.4 -13,-0.2 3,-0.1 -0.662 2.8-147.1-113.9 174.8 15.2 -5.5 25.8 74 74 A N > + 0 0 49 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.572 29.0 163.0-139.8 68.2 13.1 -3.1 23.7 75 75 A L T 3 S+ 0 0 71 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.726 74.6 51.5 -73.4 -19.4 15.0 0.2 24.0 76 76 A d T 3 S- 0 0 12 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.448 104.6-131.1 -89.6 -1.9 13.3 1.9 21.0 77 77 A N < + 0 0 132 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.908 65.2 114.3 54.9 50.2 9.9 1.0 22.5 78 78 A I S S- 0 0 31 -15,-0.4 -13,-2.5 12,-0.0 2,-0.2 -0.982 73.0-103.9-143.9 151.4 8.6 -0.5 19.2 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.567 35.9-123.9 -67.1 140.4 7.4 -3.8 17.8 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-2.1 1,-0.3 -14,-0.1 0.856 109.1 69.0 -57.9 -31.1 10.1 -5.1 15.5 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.9 1,-0.3 4,-0.3 0.782 86.4 67.3 -58.1 -24.3 7.6 -5.2 12.7 82 82 A A G X S+ 0 0 31 -3,-1.7 3,-0.8 1,-0.3 9,-0.3 0.747 91.4 63.6 -64.6 -23.1 7.5 -1.4 12.7 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.450 95.8 58.4 -81.8 -3.3 11.0 -1.6 11.4 84 84 A L G < S+ 0 0 40 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.470 79.9 120.8-103.4 -3.1 9.8 -3.3 8.2 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 -4,-0.3 -3,-0.0 -0.144 73.6-123.1 -59.9 153.4 7.5 -0.5 7.1 86 86 A S S S+ 0 0 72 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.760 102.3 76.8 -64.6 -23.7 7.8 1.3 3.8 87 87 A D S > S- 0 0 92 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.806 73.7-158.0 -89.3 119.1 8.0 4.4 6.0 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.432 62.1 106.4 -82.5 5.6 11.5 4.6 7.5 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.897 80.4 45.7 -52.5 -49.2 10.6 6.8 10.4 90 90 A A H <> S+ 0 0 26 -3,-0.5 4,-2.4 -8,-0.3 -1,-0.2 0.917 113.8 49.0 -64.4 -42.7 10.8 4.1 13.0 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.3 -1,-0.2 0.907 113.6 47.4 -61.4 -41.0 14.0 2.7 11.7 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.940 112.2 47.7 -67.0 -46.8 15.6 6.2 11.6 93 93 A N H X S+ 0 0 75 -4,-3.0 4,-1.2 -5,-0.2 -2,-0.2 0.916 114.9 46.5 -62.8 -36.5 14.4 7.2 15.1 94 94 A d H >X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.3 3,-0.5 0.935 108.8 55.1 -71.1 -41.5 15.7 3.9 16.5 95 95 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.3 5,-0.2 0.850 102.0 58.3 -57.4 -37.2 19.0 4.2 14.7 96 96 A K H 3X S+ 0 0 46 -4,-2.1 4,-0.7 2,-0.2 -1,-0.3 0.893 107.6 46.7 -59.1 -41.4 19.5 7.6 16.3 97 97 A K H X< S+ 0 0 106 -4,-1.2 3,-0.5 -3,-0.5 -2,-0.2 0.925 113.3 49.5 -64.4 -45.8 19.3 5.9 19.7 98 98 A I H >< S+ 0 0 8 -4,-2.3 3,-1.8 1,-0.2 5,-0.3 0.941 109.9 47.9 -58.8 -50.3 21.7 3.2 18.6 99 99 A V H 3< S+ 0 0 0 -4,-2.9 5,-0.4 1,-0.3 3,-0.4 0.667 109.6 56.3 -71.0 -12.6 24.4 5.4 17.2 100 100 A S T << S+ 0 0 43 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.374 80.6 91.2 -94.1 1.0 24.2 7.5 20.4 101 101 A D S < S- 0 0 111 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.1 0.512 109.7 -88.7 -84.6 -3.8 24.9 4.7 22.8 102 102 A G S S+ 0 0 55 -3,-0.4 -3,-0.1 -4,-0.1 -2,-0.1 0.031 115.2 70.3 129.1 -32.6 28.7 5.1 22.9 103 103 A N S > S- 0 0 111 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.325 79.9-153.0-102.2 9.2 30.1 3.1 20.0 104 104 A G G > - 0 0 7 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.219 67.5 -18.2 53.3-141.4 28.8 5.2 17.2 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.552 115.0 91.6 -81.3 1.1 28.2 3.4 13.9 106 106 A N G < + 0 0 54 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.689 69.0 80.0 -63.2 -15.9 30.5 0.4 15.0 107 107 A A G < S+ 0 0 57 -3,-1.3 2,-0.9 1,-0.2 -1,-0.3 0.785 83.8 67.5 -56.0 -31.1 27.2 -1.0 16.3 108 108 A W S <> S- 0 0 11 -3,-2.1 4,-2.2 1,-0.2 3,-0.5 -0.835 73.4-165.4 -92.5 101.6 26.6 -2.0 12.7 109 109 A V H > S+ 0 0 79 -2,-0.9 4,-2.6 1,-0.3 5,-0.2 0.890 88.6 55.3 -57.6 -37.8 29.2 -4.6 12.0 110 110 A A H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.854 106.7 51.7 -65.2 -34.4 28.7 -4.3 8.2 111 111 A W H >>S+ 0 0 11 -3,-0.5 5,-3.0 -6,-0.2 4,-2.2 0.949 110.7 47.2 -63.1 -48.6 29.4 -0.5 8.5 112 112 A R H <5S+ 0 0 108 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.925 120.5 38.9 -58.5 -40.1 32.7 -1.2 10.4 113 113 A N H <5S+ 0 0 101 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.767 132.4 18.1 -85.9 -23.3 33.7 -3.8 7.9 114 114 A R H <5S+ 0 0 140 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.571 131.4 29.1-126.6 -15.0 32.6 -2.3 4.5 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.3 -5,-0.4 -3,-0.2 0.716 86.3 100.0-116.6 -43.2 32.0 1.4 5.0 116 116 A K T 3 + 0 0 105 1,-0.2 3,-1.6 -2,-0.2 4,-0.2 -0.514 53.6 170.6 -79.9 77.7 35.0 7.1 0.4 120 120 A V G > + 0 0 15 -2,-2.1 3,-1.9 1,-0.3 4,-0.3 0.708 62.2 77.2 -69.1 -18.7 31.4 7.0 1.6 121 121 A Q G >> S+ 0 0 90 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.795 79.4 74.7 -61.7 -24.0 30.4 10.2 -0.3 122 122 A A G X4 S+ 0 0 38 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.836 84.0 66.2 -54.1 -30.6 30.3 8.0 -3.4 123 123 A W G <4 S+ 0 0 60 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.743 109.9 33.8 -69.3 -19.5 27.0 6.6 -2.1 124 124 A I G X4 S+ 0 0 32 -3,-1.7 3,-1.8 -4,-0.3 -1,-0.2 0.361 86.0 130.5-113.8 5.9 25.3 10.0 -2.5 125 125 A R T << S+ 0 0 122 -3,-0.7 3,-0.1 -4,-0.7 -119,-0.0 -0.330 76.1 16.0 -62.3 134.5 27.1 11.2 -5.6 126 126 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.0 2,-0.2 0.280 94.7 128.2 85.6 -12.2 24.7 12.4 -8.3 127 127 A a < - 0 0 22 -3,-1.8 2,-1.1 1,-0.1 -1,-0.3 -0.553 62.5-126.8 -79.8 143.6 21.7 12.7 -5.9 128 128 A R 0 0 247 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.767 360.0 360.0 -89.4 95.8 19.7 15.9 -5.7 129 129 A L 0 0 90 -2,-1.1 -119,-0.1 -5,-0.1 -123,-0.0 -0.731 360.0 360.0-121.8 360.0 19.7 16.6 -2.0