==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-APR-12 4ETE . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.BOUTET,L.LOMB,G.WILLIAMS,T.BARENDS,A.AQUILA,R.B.DOAK,U.WEI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 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 86 0, 0.0 39,-2.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 132.1 10.4 2.4 9.9 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.917 360.0-144.1-101.1 111.2 13.8 2.5 11.7 3 3 A F - 0 0 18 35,-2.9 2,-0.2 -2,-0.7 3,-0.0 -0.377 7.2-124.1 -73.7 150.7 15.1 -1.1 11.8 4 4 A G > - 0 0 36 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.594 32.6-110.2 -78.8 158.1 17.1 -2.6 14.6 5 5 A R H > S+ 0 0 92 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.940 117.2 36.9 -57.2 -53.6 20.4 -4.1 13.5 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.815 113.6 58.3 -71.5 -30.8 19.5 -7.8 13.9 7 7 A E H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.926 109.9 43.7 -62.2 -45.2 15.9 -7.2 12.7 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.906 110.3 55.5 -65.7 -43.0 17.3 -5.9 9.4 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.933 109.9 46.2 -55.6 -46.5 19.8 -8.7 9.1 10 10 A A H X S+ 0 0 42 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.880 112.5 50.2 -66.6 -37.6 17.0 -11.3 9.5 11 11 A A H X S+ 0 0 19 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.912 112.0 47.6 -65.0 -42.0 14.8 -9.4 6.9 12 12 A M H <>S+ 0 0 1 -4,-2.8 5,-2.2 2,-0.2 6,-0.3 0.891 110.9 51.3 -65.8 -39.6 17.7 -9.2 4.4 13 13 A K H ><5S+ 0 0 88 -4,-2.3 3,-1.8 -5,-0.2 5,-0.2 0.925 107.9 52.4 -64.1 -44.1 18.5 -12.9 4.9 14 14 A R H 3<5S+ 0 0 197 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.835 106.7 54.5 -61.0 -32.3 14.9 -13.9 4.3 15 15 A H T 3<5S- 0 0 31 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.332 122.5-103.9 -88.0 8.0 14.9 -11.8 1.1 16 16 A G T < 5S+ 0 0 36 -3,-1.8 -3,-0.2 -4,-0.1 -2,-0.1 0.639 82.5 125.1 88.9 17.1 18.0 -13.7 -0.3 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.1 2,-0.1 2,-0.4 0.691 36.1 108.8 -82.0 -18.8 20.8 -11.2 0.2 18 18 A D T 3 S- 0 0 57 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.472 104.6 -10.0 -68.0 118.8 23.1 -13.4 2.3 19 19 A N T > S+ 0 0 101 4,-1.3 3,-2.1 -2,-0.4 2,-0.3 0.632 90.1 166.2 62.9 19.0 26.0 -14.2 -0.0 20 20 A Y B X S-B 23 0B 74 -3,-2.1 3,-1.6 3,-0.7 -1,-0.2 -0.519 78.6 -7.6 -64.2 122.3 24.2 -12.7 -3.0 21 21 A R T 3 S- 0 0 164 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.801 135.2 -57.0 53.2 32.3 26.8 -12.3 -5.7 22 22 A G T < S+ 0 0 66 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.520 104.9 130.0 84.7 5.6 29.4 -13.2 -3.1 23 23 A Y B < -B 20 0B 46 -3,-1.6 -4,-1.3 -6,-0.1 -3,-0.7 -0.846 52.3-138.1 -99.3 108.5 28.5 -10.5 -0.6 24 24 A S >> - 0 0 33 -2,-0.7 3,-1.6 -5,-0.2 4,-0.8 -0.126 28.3-101.8 -61.3 160.1 28.0 -11.9 2.9 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 3,-0.6 0.818 117.6 65.8 -55.5 -39.1 25.1 -10.5 5.0 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.807 96.0 57.9 -53.8 -33.5 27.4 -8.3 7.1 27 27 A N H <> S+ 0 0 21 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.896 107.3 46.6 -64.1 -40.3 28.2 -6.2 4.0 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 6,-1.3 0.877 108.5 55.2 -63.7 -38.1 22.4 0.2 5.2 33 33 A K H X5S+ 0 0 65 -4,-2.2 4,-1.5 4,-0.2 -1,-0.2 0.946 116.5 35.1 -59.2 -48.6 23.7 1.5 8.5 34 34 A F H <5S+ 0 0 58 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.743 119.4 50.0 -84.8 -20.3 25.9 4.1 6.8 35 35 A E H <5S- 0 0 28 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.900 137.8 -5.1 -77.5 -41.9 23.6 4.9 3.9 36 36 A S H ><5S- 0 0 11 -4,-2.3 3,-1.3 19,-0.3 -3,-0.2 0.377 85.7-114.1-137.6 0.2 20.4 5.5 5.9 37 37 A N T 3< - 0 0 47 4,-3.1 3,-1.8 -2,-0.3 -1,-0.0 -0.578 25.8-108.9 -96.0 163.3 22.4 15.0 -5.0 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.852 116.7 58.9 -58.0 -37.2 24.1 17.9 -6.8 48 48 A D T 3 S- 0 0 82 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.527 122.4-103.7 -74.0 -3.2 22.9 16.8 -10.2 49 49 A G S < S+ 0 0 20 -3,-1.8 -2,-0.1 1,-0.4 -1,-0.1 0.315 83.6 123.5 98.4 -8.2 19.3 17.0 -9.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.333 51.4-139.3 -76.0 167.0 18.7 13.3 -8.6 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.984 1.9-136.6-133.1 142.5 17.6 11.9 -5.2 52 52 A D E -CD 44 59C 26 -8,-3.1 -8,-1.7 -2,-0.4 2,-0.4 -0.841 27.0-157.1 -97.4 138.0 18.6 8.8 -3.2 53 53 A Y E > -CD 43 58C 24 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.942 30.8 -21.9-128.2 130.3 15.8 6.9 -1.6 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.4 -2,-0.4 30,-0.2 -0.169 97.8 -26.0 88.5-167.0 15.3 4.5 1.3 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.3 1,-0.3 -17,-0.3 0.782 140.7 33.8 -65.0 -28.1 17.3 2.1 3.4 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.283 106.1-123.3-110.8 11.0 19.9 1.5 0.6 57 57 A Q T < 5 - 0 0 12 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.903 33.8-164.4 53.4 52.0 19.8 5.1 -0.8 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.1 -6,-0.1 2,-0.3 -0.533 16.9-121.9 -76.1 131.8 18.9 4.0 -4.4 59 59 A N E >> -D 52 0C 37 -2,-0.3 4,-2.3 -7,-0.2 3,-1.0 -0.549 6.9-148.6 -86.9 132.1 19.5 6.8 -6.9 60 60 A S T 34 S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 -1,-0.1 0.561 89.9 80.0 -74.4 -9.6 16.7 8.2 -9.2 61 61 A R T 34 S- 0 0 50 -10,-0.2 12,-2.2 11,-0.1 -1,-0.2 0.876 119.9 -2.4 -63.1 -36.5 19.3 9.0 -11.9 62 62 A W T <4 S+ 0 0 123 -3,-1.0 13,-2.9 10,-0.2 -2,-0.2 0.698 131.7 44.0-121.4 -31.6 19.3 5.3 -12.9 63 63 A W S < S+ 0 0 30 -4,-2.3 13,-1.7 11,-0.3 15,-0.3 0.692 104.1 19.9-109.7 -22.7 17.1 3.1 -10.8 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.958 67.0-111.2-147.0 162.5 13.6 4.5 -10.1 65 65 A N B +e 79 0D 84 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.874 33.8 159.6-100.7 122.7 11.1 7.1 -11.2 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.292 53.4-121.4-117.9 4.3 10.4 10.2 -9.0 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.514 97.7 73.9 74.9 3.7 9.0 12.4 -11.8 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.164 66.1 85.1-139.0 23.9 11.7 15.0 -11.2 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.2 3,-0.0 -2,-0.1 -0.773 70.1-149.4-124.6 82.9 15.0 13.8 -12.6 70 70 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.249 77.0 15.0 -60.9 137.5 14.9 14.7 -16.3 71 71 A G T 3 S+ 0 0 85 1,-0.3 2,-0.2 0, 0.0 -10,-0.0 0.717 97.9 133.1 75.2 21.9 16.8 12.4 -18.7 72 72 A S < - 0 0 32 -3,-1.2 -1,-0.3 1,-0.0 2,-0.2 -0.568 50.4-125.2-100.4 165.9 17.0 9.7 -16.1 73 73 A R - 0 0 154 -12,-2.2 -9,-0.4 -2,-0.2 3,-0.1 -0.616 1.3-148.5-104.0 169.7 16.4 6.0 -16.3 74 74 A N > + 0 0 52 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.568 29.5 162.2-132.8 65.5 14.1 3.7 -14.3 75 75 A L T 3 S+ 0 0 65 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.758 75.7 49.4 -66.6 -25.3 16.0 0.4 -14.5 76 76 A d T 3 S- 0 0 12 -13,-1.7 -1,-0.3 2,-0.2 -12,-0.1 0.555 104.1-132.6 -89.4 -6.9 14.2 -1.1 -11.5 77 77 A N < + 0 0 125 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.915 64.7 111.2 62.0 49.1 10.8 -0.2 -13.0 78 78 A I S S- 0 0 34 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.988 74.6-103.0-148.0 150.3 9.4 1.3 -9.9 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.593 36.4-123.6 -70.6 141.0 8.4 4.7 -8.5 80 80 A c G > S+ 0 0 0 -15,-2.4 3,-1.8 1,-0.3 4,-0.2 0.805 108.2 68.6 -57.3 -30.9 11.1 5.9 -6.0 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.785 85.8 68.5 -61.4 -25.7 8.5 6.2 -3.3 82 82 A A G X S+ 0 0 34 -3,-1.7 3,-0.9 1,-0.3 -1,-0.3 0.751 91.1 63.1 -62.5 -22.7 8.1 2.4 -3.3 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.6 -4,-0.3 -1,-0.3 0.480 93.1 62.8 -80.1 -3.7 11.7 2.3 -1.8 84 84 A L G < S+ 0 0 45 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.414 77.7 120.3-101.7 0.0 10.5 4.2 1.3 85 85 A S S < S- 0 0 54 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.190 73.2-125.2 -63.2 154.2 8.1 1.4 2.5 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.693 101.4 78.8 -70.7 -17.1 8.5 -0.3 5.8 87 87 A D S > S- 0 0 90 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.848 73.3-159.6 -91.2 116.9 8.5 -3.5 3.7 88 88 A I T 3> + 0 0 6 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.427 62.1 105.0 -82.7 3.9 12.0 -3.7 2.2 89 89 A T H 3> S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.887 80.6 46.4 -52.3 -49.2 11.1 -6.0 -0.6 90 90 A A H <> S+ 0 0 29 -3,-0.5 4,-1.9 -8,-0.3 -1,-0.2 0.895 113.3 49.1 -63.2 -41.3 11.2 -3.4 -3.3 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.6 -9,-0.2 -1,-0.2 0.909 113.1 47.5 -64.6 -42.6 14.6 -2.0 -2.1 92 92 A V H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.931 110.7 50.0 -65.3 -48.5 16.1 -5.5 -2.0 93 93 A N H X S+ 0 0 83 -4,-2.7 4,-1.0 -5,-0.2 -1,-0.2 0.883 114.5 45.2 -59.8 -38.3 14.9 -6.5 -5.4 94 94 A d H X S+ 0 0 4 -4,-1.9 4,-2.1 -5,-0.2 3,-0.5 0.913 109.5 54.8 -70.7 -42.8 16.3 -3.3 -6.9 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.857 102.7 58.3 -56.2 -38.6 19.6 -3.7 -5.0 96 96 A K H X S+ 0 0 46 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.874 107.4 46.8 -59.7 -38.4 20.0 -7.2 -6.5 97 97 A K H < S+ 0 0 103 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.885 112.8 49.4 -68.9 -41.8 19.9 -5.6 -9.9 98 98 A I H >< S+ 0 0 5 -4,-2.1 3,-1.7 1,-0.2 5,-0.4 0.941 110.3 48.5 -62.3 -48.1 22.4 -2.9 -9.0 99 99 A V H 3<>S+ 0 0 5 -4,-2.8 5,-0.5 1,-0.3 3,-0.4 0.698 109.2 55.3 -72.2 -16.5 24.9 -5.2 -7.5 100 100 A S T 3<5S+ 0 0 42 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.412 82.2 90.7 -89.2 -0.2 24.7 -7.5 -10.6 101 101 A D T < 5S- 0 0 84 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 0.466 110.1 -91.5 -84.9 0.3 25.5 -4.7 -13.0 102 102 A G T 5S+ 0 0 65 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.003 113.6 75.3 119.5 -29.5 29.3 -5.2 -13.0 103 103 A N T > 5S- 0 0 114 -5,-0.4 3,-1.5 1,-0.3 -4,-0.1 0.462 77.6-156.0 -99.1 1.5 30.5 -2.9 -10.2 104 104 A G G > < - 0 0 9 -5,-0.5 3,-1.1 1,-0.2 -1,-0.3 -0.278 64.7 -23.0 62.8-145.3 29.4 -5.0 -7.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.512 115.3 93.7 -82.0 -1.9 28.8 -3.1 -4.0 106 106 A N G < + 0 0 48 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.688 67.7 78.8 -61.3 -16.7 31.1 -0.3 -5.1 107 107 A A G < S+ 0 0 52 -3,-1.1 2,-0.8 1,-0.1 -1,-0.3 0.788 82.7 72.7 -55.4 -30.9 27.9 1.3 -6.4 108 108 A W S <> S- 0 0 10 -3,-2.1 4,-2.3 1,-0.2 3,-0.3 -0.809 71.5-161.0 -94.8 108.5 27.3 2.3 -2.7 109 109 A V H > S+ 0 0 77 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.876 90.9 50.5 -57.3 -40.0 29.7 5.1 -1.8 110 110 A A H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.849 109.2 52.0 -71.8 -32.6 29.4 4.5 2.0 111 111 A W H >>S+ 0 0 13 -3,-0.3 5,-3.2 -6,-0.2 4,-2.0 0.944 111.4 46.9 -62.8 -47.1 30.0 0.7 1.5 112 112 A R H <5S+ 0 0 109 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.909 121.8 36.6 -61.2 -40.9 33.2 1.5 -0.4 113 113 A N H <5S+ 0 0 114 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.720 132.6 19.2 -88.3 -20.6 34.4 4.0 2.1 114 114 A R H <5S+ 0 0 140 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.529 130.0 29.3-131.0 -12.3 33.2 2.5 5.4 115 115 A b T ><5S+ 0 0 0 -4,-2.0 3,-2.1 -5,-0.4 -3,-0.2 0.695 86.4 99.7-118.9 -43.4 32.6 -1.2 5.0 116 116 A K T 3 + 0 0 76 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.566 52.6 172.0 -79.7 81.9 35.3 -6.9 9.6 120 120 A V G > + 0 0 8 -2,-1.9 3,-1.8 1,-0.3 4,-0.3 0.705 65.0 75.7 -70.4 -18.1 31.8 -6.8 8.3 121 121 A Q G > S+ 0 0 106 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.760 80.1 74.2 -63.6 -22.1 30.8 -10.0 10.2 122 122 A A G < S+ 0 0 39 -3,-1.5 3,-0.5 1,-0.3 -1,-0.3 0.757 84.9 66.7 -58.7 -25.3 30.7 -7.7 13.3 123 123 A W G < S+ 0 0 59 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.670 107.8 35.4 -75.0 -18.9 27.4 -6.3 11.9 124 124 A I S X S+ 0 0 40 -3,-1.5 3,-1.9 -4,-0.3 -1,-0.2 0.342 86.2 132.7-113.0 5.9 25.5 -9.5 12.4 125 125 A R T 3 S+ 0 0 144 -4,-0.5 3,-0.1 -3,-0.5 -3,-0.0 -0.299 75.6 13.3 -59.6 134.0 27.2 -10.7 15.5 126 126 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -120,-0.0 2,-0.2 0.368 95.5 134.1 82.8 -5.3 24.8 -11.9 18.2 127 127 A a < - 0 0 20 -3,-1.9 2,-1.0 1,-0.1 -1,-0.3 -0.565 60.3-126.6 -83.8 141.6 21.9 -12.0 15.8 128 128 A R 0 0 240 -2,-0.2 -1,-0.1 1,-0.2 -118,-0.0 -0.752 360.0 360.0 -83.9 102.6 19.5 -14.9 15.7 129 129 A L 0 0 106 -2,-1.0 -1,-0.2 -5,-0.1 -2,-0.0 0.415 360.0 360.0-122.1 360.0 19.6 -15.8 12.0