==== 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 4ET9 . 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) . 6606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 26 20.2 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 85 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 131.2 10.5 2.5 9.8 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.893 360.0-146.5-100.4 108.6 13.9 2.6 11.7 3 3 A F - 0 0 17 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.391 7.9-125.2 -74.0 147.9 15.2 -1.0 11.8 4 4 A G > - 0 0 35 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.539 33.7-108.2 -75.5 159.9 17.2 -2.5 14.6 5 5 A R H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.943 117.2 36.8 -56.9 -54.2 20.5 -4.0 13.5 6 6 A a H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.836 113.6 58.0 -72.2 -33.5 19.5 -7.7 13.9 7 7 A E H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 109.7 44.4 -58.7 -45.3 16.0 -7.1 12.7 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.904 109.9 55.5 -67.7 -41.1 17.3 -5.7 9.4 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.916 109.9 46.3 -57.0 -44.3 19.8 -8.6 9.1 10 10 A A H X S+ 0 0 41 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.895 112.0 50.5 -67.1 -39.8 17.0 -11.1 9.4 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.915 112.6 47.1 -62.5 -43.0 14.8 -9.3 6.9 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.3 2,-0.2 6,-0.3 0.896 111.0 50.7 -64.7 -42.3 17.6 -9.1 4.4 13 13 A K H ><5S+ 0 0 90 -4,-2.3 3,-1.5 1,-0.2 5,-0.2 0.910 109.2 51.8 -63.4 -40.1 18.5 -12.8 4.9 14 14 A R H 3<5S+ 0 0 197 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.809 107.1 54.3 -66.2 -28.3 14.8 -13.7 4.3 15 15 A H T 3<5S- 0 0 30 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.301 123.3-102.2 -91.7 9.8 14.8 -11.6 1.1 16 16 A G T < 5S+ 0 0 37 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.633 83.9 123.8 88.3 17.1 17.8 -13.5 -0.3 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.1 2,-0.1 2,-0.5 0.665 36.3 109.2 -84.1 -16.9 20.7 -11.0 0.2 18 18 A D T 3 S- 0 0 59 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.496 105.2 -11.3 -69.2 116.4 23.0 -13.3 2.2 19 19 A N T > S+ 0 0 104 4,-1.4 3,-2.1 -2,-0.5 2,-0.4 0.668 90.0 167.4 64.3 20.5 25.9 -14.1 -0.1 20 20 A Y B X S-B 23 0B 74 -3,-2.1 3,-1.6 3,-0.7 -1,-0.2 -0.544 79.4 -7.2 -66.1 122.0 24.0 -12.6 -3.0 21 21 A R T 3 S- 0 0 150 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.806 135.2 -58.5 53.9 32.5 26.7 -12.2 -5.7 22 22 A G T < S+ 0 0 66 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.565 103.7 131.9 80.5 9.7 29.2 -13.2 -3.1 23 23 A Y B < -B 20 0B 45 -3,-1.6 -4,-1.4 -6,-0.1 -3,-0.7 -0.858 51.8-136.1 -97.9 112.7 28.4 -10.4 -0.6 24 24 A S >> - 0 0 34 -2,-0.7 3,-1.5 -5,-0.2 4,-0.9 -0.147 26.8-102.5 -62.9 161.7 27.9 -11.7 2.9 25 25 A L H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.826 118.1 64.0 -55.0 -41.2 25.1 -10.4 5.1 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.807 97.6 58.1 -55.2 -32.1 27.3 -8.2 7.1 27 27 A N H <> S+ 0 0 22 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.910 107.7 45.1 -64.2 -43.4 28.1 -6.2 3.9 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.5 -2,-0.2 0.888 114.1 48.1 -70.2 -39.7 24.5 -5.3 3.3 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.912 112.0 50.1 -67.1 -42.0 23.8 -4.4 6.9 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.922 110.5 50.3 -60.3 -46.5 26.9 -2.2 7.0 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.939 111.0 48.4 -57.2 -49.9 25.9 -0.5 3.8 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 6,-1.3 0.876 108.5 55.1 -59.5 -41.2 22.4 0.2 5.1 33 33 A K H X5S+ 0 0 62 -4,-2.3 4,-1.5 4,-0.2 -1,-0.2 0.936 116.6 34.8 -59.0 -47.9 23.7 1.6 8.4 34 34 A F H <5S+ 0 0 58 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.747 119.8 50.0 -85.2 -19.4 25.9 4.2 6.8 35 35 A E H <5S- 0 0 27 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.915 138.0 -4.3 -78.7 -42.3 23.6 4.9 3.9 36 36 A S H ><5S- 0 0 12 -4,-2.5 3,-1.2 19,-0.4 -3,-0.2 0.373 85.2-115.3-135.0 -0.6 20.4 5.5 5.9 37 37 A N T 3< - 0 0 46 4,-3.1 3,-1.5 -2,-0.4 -1,-0.0 -0.514 26.4-107.9 -93.7 167.0 22.4 15.0 -5.0 47 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.847 116.5 59.5 -60.7 -37.3 24.1 18.0 -6.8 48 48 A D T 3 S- 0 0 77 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.426 122.4-103.5 -76.3 3.7 22.9 16.8 -10.2 49 49 A G S < S+ 0 0 20 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.318 83.8 124.3 91.7 -9.1 19.3 17.1 -9.0 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 2,-0.4 -0.324 50.9-139.2 -75.0 168.3 18.8 13.3 -8.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.6 -3,-0.1 2,-0.4 -0.987 1.9-138.2-134.7 140.8 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 -0.829 26.8-157.0 -96.1 140.3 18.6 8.9 -3.2 53 53 A Y E > -CD 43 58C 23 5,-1.9 5,-1.9 -2,-0.4 3,-0.4 -0.954 31.0 -22.2-130.9 128.3 15.8 6.9 -1.6 54 54 A G T > 5S- 0 0 0 -12,-3.0 3,-1.9 -2,-0.4 30,-0.2 -0.136 98.5 -26.0 87.1-168.3 15.3 4.6 1.3 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.757 140.4 34.4 -64.3 -25.8 17.4 2.2 3.4 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.270 105.3-123.8-114.1 11.4 19.9 1.6 0.6 57 57 A Q T < 5 - 0 0 13 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.893 33.5-164.4 53.5 51.2 19.8 5.1 -0.9 58 58 A I E < -D 53 0C 2 -5,-1.9 -5,-1.9 -6,-0.1 2,-0.3 -0.538 17.8-121.1 -76.3 131.1 18.9 4.1 -4.4 59 59 A N E >>> -D 52 0C 40 -2,-0.3 4,-2.4 -7,-0.2 3,-1.0 -0.546 8.1-149.8 -86.9 131.4 19.5 6.9 -6.9 60 60 A S T 345S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 -1,-0.1 0.583 90.0 79.7 -72.9 -12.8 16.7 8.3 -9.1 61 61 A R T 345S- 0 0 51 -10,-0.2 12,-2.0 11,-0.1 -1,-0.2 0.886 120.4 -3.1 -59.2 -38.1 19.3 9.1 -11.8 62 62 A W T <45S+ 0 0 123 -3,-1.0 13,-2.8 10,-0.2 -2,-0.2 0.695 131.7 44.6-121.6 -30.7 19.3 5.5 -12.9 63 63 A W T <5S+ 0 0 30 -4,-2.4 13,-2.0 11,-0.3 15,-0.4 0.741 104.0 21.0-108.2 -27.6 17.1 3.2 -10.8 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.3 -1,-0.1 -0.959 67.2-112.2-142.9 161.2 13.7 4.6 -10.0 65 65 A N B +e 79 0D 86 13,-2.6 15,-2.3 -2,-0.3 16,-0.4 -0.845 34.3 159.1 -98.0 120.7 11.2 7.2 -11.2 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.312 53.5-121.7-116.6 2.8 10.5 10.3 -9.0 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.493 97.9 75.3 75.2 2.6 9.1 12.5 -11.8 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.190 66.5 84.4-133.7 19.3 11.7 15.1 -11.1 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.4 3,-0.0 -2,-0.1 -0.729 70.6-149.5-122.7 81.2 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 -0.199 77.2 13.8 -57.2 136.3 14.9 14.8 -16.3 71 71 A G T 3 S+ 0 0 84 1,-0.3 2,-0.2 0, 0.0 -10,-0.0 0.672 97.6 134.1 74.9 17.7 16.7 12.4 -18.7 72 72 A S < - 0 0 34 -3,-1.4 -1,-0.3 1,-0.1 2,-0.2 -0.498 50.1-125.4 -94.0 167.5 17.0 9.7 -16.1 73 73 A R - 0 0 150 -12,-2.0 -9,-0.3 -2,-0.2 3,-0.1 -0.638 0.4-147.2-105.2 170.2 16.4 6.0 -16.4 74 74 A N > + 0 0 51 -2,-0.2 3,-1.8 -11,-0.2 -11,-0.3 -0.537 29.9 162.7-133.4 61.4 14.1 3.8 -14.3 75 75 A L T 3 S+ 0 0 61 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.741 76.3 49.0 -62.1 -26.3 16.1 0.5 -14.5 76 76 A d T 3 S- 0 0 14 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.538 104.1-133.1 -89.6 -5.9 14.2 -1.0 -11.5 77 77 A N < + 0 0 120 -3,-1.8 -13,-0.1 1,-0.2 -2,-0.1 0.905 64.5 111.4 60.3 48.2 10.9 -0.1 -13.1 78 78 A I S S- 0 0 34 -15,-0.4 -13,-2.6 16,-0.0 2,-0.2 -0.984 74.9-102.6-146.0 152.3 9.4 1.4 -9.9 79 79 A P B > -e 65 0D 74 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.606 36.2-125.0 -71.1 141.5 8.4 4.8 -8.4 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-1.4 1,-0.3 -14,-0.1 0.781 107.3 68.5 -61.3 -27.4 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 0.796 86.7 67.1 -62.8 -26.8 8.5 6.3 -3.3 82 82 A A G X S+ 0 0 35 -3,-1.6 3,-1.0 1,-0.3 9,-0.3 0.765 91.1 64.4 -64.0 -24.2 8.1 2.5 -3.2 83 83 A L G < S+ 0 0 2 -3,-1.4 -28,-0.6 -4,-0.4 -1,-0.3 0.458 93.6 61.3 -76.5 -3.6 11.7 2.4 -1.9 84 84 A L G < S+ 0 0 41 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.363 77.7 121.6-104.4 3.0 10.6 4.2 1.3 85 85 A S S < S- 0 0 53 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.247 72.7-125.2 -65.7 152.5 8.2 1.5 2.5 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.748 102.0 79.0 -65.2 -23.4 8.5 -0.2 5.8 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.801 73.5-160.1 -85.6 117.0 8.5 -3.4 3.7 88 88 A I T 3> + 0 0 6 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.470 61.6 105.5 -81.6 -0.6 12.0 -3.6 2.3 89 89 A T H 3> S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.880 80.2 45.4 -47.2 -52.0 11.1 -5.9 -0.6 90 90 A A H <> S+ 0 0 29 -3,-0.5 4,-2.0 -8,-0.3 -1,-0.2 0.902 113.4 49.7 -64.7 -40.9 11.3 -3.3 -3.4 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.3 -1,-0.2 0.912 113.6 47.1 -60.6 -43.2 14.6 -1.9 -2.1 92 92 A V H X S+ 0 0 2 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.926 111.2 49.4 -66.9 -46.5 16.1 -5.4 -1.9 93 93 A N H X S+ 0 0 89 -4,-2.8 4,-1.0 -5,-0.2 -1,-0.2 0.873 114.9 45.4 -61.4 -36.5 14.9 -6.4 -5.4 94 94 A d H X S+ 0 0 4 -4,-2.0 4,-2.2 -5,-0.2 3,-0.5 0.916 108.7 55.9 -73.1 -43.0 16.3 -3.2 -6.9 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.855 103.0 56.9 -52.0 -39.9 19.6 -3.6 -4.9 96 96 A K H X S+ 0 0 46 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.865 107.9 47.2 -62.3 -35.9 19.9 -7.1 -6.5 97 97 A K H < S+ 0 0 97 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.910 113.7 47.7 -70.1 -42.8 19.8 -5.5 -10.0 98 98 A I H >< S+ 0 0 4 -4,-2.2 3,-1.8 1,-0.2 5,-0.4 0.935 110.6 49.2 -62.0 -49.5 22.3 -2.8 -9.0 99 99 A V H 3< S+ 0 0 1 -4,-2.8 5,-0.5 1,-0.3 3,-0.4 0.685 109.2 54.6 -71.7 -16.4 24.8 -5.1 -7.5 100 100 A S T 3< S+ 0 0 48 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.373 82.0 92.9 -90.8 3.6 24.7 -7.4 -10.6 101 101 A D S < S- 0 0 79 -3,-1.8 -1,-0.2 3,-0.2 -2,-0.1 0.486 109.4 -89.4 -85.1 -0.2 25.4 -4.6 -13.0 102 102 A G S S+ 0 0 61 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.099 115.1 71.8 125.3 -35.4 29.2 -5.1 -13.1 103 103 A N S > S- 0 0 111 -5,-0.4 3,-1.6 1,-0.3 4,-0.1 0.338 78.9-153.9-103.0 7.9 30.5 -2.9 -10.2 104 104 A G G > - 0 0 10 -5,-0.5 3,-1.0 1,-0.3 -1,-0.3 -0.211 65.6 -21.9 59.8-142.6 29.3 -5.0 -7.3 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.2 2,-0.1 7,-0.3 0.508 113.9 94.9 -81.4 -2.3 28.7 -3.1 -4.1 106 106 A N G < + 0 0 49 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.652 67.4 78.8 -61.7 -12.5 31.0 -0.3 -5.2 107 107 A A G < S+ 0 0 51 -3,-1.0 2,-0.8 -4,-0.1 -1,-0.3 0.756 81.9 73.2 -61.7 -27.5 27.8 1.4 -6.4 108 108 A W S <> S- 0 0 10 -3,-2.2 4,-2.3 1,-0.2 5,-0.2 -0.826 71.4-160.9 -95.8 111.2 27.2 2.3 -2.8 109 109 A V H > S+ 0 0 76 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.891 90.2 51.2 -60.1 -40.1 29.6 5.1 -1.8 110 110 A A H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.858 109.2 51.4 -68.8 -34.6 29.3 4.5 1.9 111 111 A W H >>S+ 0 0 11 2,-0.2 5,-3.3 -6,-0.2 4,-2.1 0.934 111.2 47.4 -65.6 -45.3 30.0 0.8 1.5 112 112 A R H <5S+ 0 0 105 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.931 122.1 36.0 -61.2 -42.5 33.1 1.5 -0.5 113 113 A N H <5S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.746 133.1 20.3 -85.1 -22.1 34.3 4.1 2.1 114 114 A R H <5S+ 0 0 140 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.538 130.0 27.5-128.5 -11.6 33.1 2.6 5.3 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.2 -5,-0.4 -3,-0.2 0.690 86.6 99.3-121.7 -43.9 32.5 -1.2 5.0 116 116 A K T 3 + 0 0 71 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.574 51.4 171.7 -80.7 82.1 35.2 -6.9 9.5 120 120 A V G > + 0 0 6 -2,-1.8 3,-2.1 1,-0.3 4,-0.3 0.720 64.7 76.7 -70.1 -19.9 31.6 -6.7 8.3 121 121 A Q G >> S+ 0 0 102 1,-0.3 3,-1.4 2,-0.2 4,-0.7 0.748 80.2 73.3 -60.4 -21.8 30.7 -9.9 10.2 122 122 A A G <4 S+ 0 0 41 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.735 85.4 66.6 -61.5 -21.9 30.6 -7.7 13.3 123 123 A W G <4 S+ 0 0 56 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.642 109.5 33.3 -77.4 -16.8 27.4 -6.2 11.9 124 124 A I T X4 S+ 0 0 36 -3,-1.4 3,-2.1 -4,-0.3 -1,-0.2 0.378 87.2 133.0-114.7 0.6 25.4 -9.5 12.3 125 125 A R T 3< S+ 0 0 143 -4,-0.7 3,-0.1 1,-0.3 -3,-0.1 -0.255 77.1 11.6 -55.4 131.4 27.3 -10.6 15.5 126 126 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -120,-0.0 2,-0.1 0.225 96.5 134.9 86.4 -13.9 24.8 -11.8 18.1 127 127 A a < - 0 0 21 -3,-2.1 2,-1.1 1,-0.1 -1,-0.3 -0.364 60.4-124.5 -75.5 147.6 21.9 -11.9 15.8 128 128 A R 0 0 234 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.764 360.0 360.0 -90.5 96.9 19.4 -14.7 15.6 129 129 A L 0 0 108 -2,-1.1 -1,-0.2 -5,-0.1 -2,-0.0 0.478 360.0 360.0-112.5 360.0 19.5 -15.7 11.9