==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 01-SEP-95 194L . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.C.VANEY,S.MAIGNAN,M.RIES-KAUTT,A.DUCRUIX . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6605.0 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 90 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.9 2.4 10.4 9.2 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.933 360.0-147.9-104.0 110.6 2.4 13.8 7.3 3 3 A F - 0 0 14 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.442 9.4-123.3 -76.3 151.9 -1.2 15.0 7.2 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.613 33.3-108.3 -84.7 156.7 -2.7 17.1 4.5 5 5 A R H > S+ 0 0 59 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.939 118.2 36.4 -52.0 -55.4 -4.2 20.4 5.6 6 6 A a H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.840 113.9 58.1 -70.5 -31.3 -7.8 19.4 5.2 7 7 A E H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 110.8 42.9 -62.7 -44.2 -7.2 15.9 6.3 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.927 111.1 55.2 -66.8 -45.4 -5.9 17.2 9.6 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.927 110.9 45.5 -51.9 -48.6 -8.7 19.8 9.9 10 10 A A H X S+ 0 0 42 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.899 112.9 49.6 -64.3 -42.6 -11.2 17.0 9.6 11 11 A A H X S+ 0 0 19 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.909 112.7 47.4 -63.7 -42.4 -9.4 14.7 12.1 12 12 A M H <>S+ 0 0 1 -4,-3.1 5,-2.4 2,-0.2 6,-0.3 0.908 112.0 50.0 -65.9 -40.6 -9.2 17.5 14.6 13 13 A K H ><5S+ 0 0 84 -4,-2.4 3,-2.3 -5,-0.3 5,-0.2 0.951 108.8 51.6 -62.4 -47.0 -12.8 18.4 14.1 14 14 A R H 3<5S+ 0 0 200 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.845 108.1 54.0 -58.3 -35.0 -13.9 14.8 14.6 15 15 A H T 3<5S- 0 0 30 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.326 122.8-105.4 -84.5 9.2 -11.8 14.8 17.8 16 16 A G T < 5S+ 0 0 37 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.687 81.5 126.0 79.9 21.4 -13.7 17.9 19.2 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.1 2,-0.1 2,-0.4 0.689 36.8 108.4 -84.5 -17.8 -11.1 20.6 18.7 18 18 A D T 3 S- 0 0 63 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.463 105.0 -10.0 -65.8 116.1 -13.3 23.0 16.7 19 19 A N T > S+ 0 0 95 4,-1.5 3,-2.2 -2,-0.4 2,-0.3 0.627 89.4 165.2 68.2 18.3 -14.0 25.8 19.1 20 20 A Y B X S-B 23 0B 54 -3,-2.1 3,-1.9 3,-0.7 -1,-0.2 -0.514 79.8 -6.1 -66.6 123.0 -12.5 23.9 22.0 21 21 A R T 3 S- 0 0 152 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.807 135.1 -58.4 58.6 29.9 -12.1 26.6 24.8 22 22 A G T < S+ 0 0 63 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.527 104.5 131.1 81.3 5.9 -13.1 29.1 22.2 23 23 A Y B < -B 20 0B 44 -3,-1.9 -4,-1.5 -6,-0.1 -3,-0.7 -0.836 52.8-135.7 -98.8 111.6 -10.4 28.3 19.7 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.8 -5,-0.2 4,-0.9 -0.196 26.8-104.3 -60.2 156.0 -11.7 27.9 16.2 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.815 118.4 64.8 -51.0 -38.9 -10.4 25.0 14.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.816 97.3 57.1 -57.4 -31.3 -8.2 27.3 12.0 27 27 A N H <> S+ 0 0 20 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.921 108.4 45.8 -65.0 -42.9 -6.2 28.0 15.1 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.3 -2,-0.2 0.866 114.0 47.0 -67.7 -41.6 -5.4 24.3 15.7 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.912 113.0 49.8 -68.6 -41.9 -4.5 23.7 12.1 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.933 111.1 49.3 -62.0 -45.0 -2.3 26.8 12.0 31 31 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.940 112.2 48.0 -60.6 -45.4 -0.6 25.7 15.2 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 6,-1.2 0.916 109.3 54.5 -60.5 -45.1 0.1 22.2 13.8 33 33 A K H X5S+ 0 0 58 -4,-2.7 4,-1.5 4,-0.2 -1,-0.2 0.947 117.3 34.7 -53.6 -52.4 1.4 23.7 10.6 34 34 A F H <5S+ 0 0 57 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.723 119.1 49.9 -81.0 -19.5 4.0 25.8 12.3 35 35 A E H <5S- 0 0 38 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.917 138.1 -5.3 -82.9 -41.3 4.8 23.5 15.1 36 36 A S H ><5S- 0 0 11 -4,-2.7 3,-1.3 19,-0.4 -3,-0.2 0.389 85.6-114.1-134.7 -0.6 5.4 20.3 13.1 37 37 A N T 3< - 0 0 48 4,-3.2 3,-1.8 -2,-0.4 -1,-0.0 -0.590 25.3-110.7 -97.1 161.1 14.9 22.1 24.0 47 47 A T T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.841 115.7 61.2 -59.7 -35.4 17.9 23.7 25.8 48 48 A D T 3 S- 0 0 84 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.423 122.7-104.0 -73.0 -0.2 16.6 22.6 29.2 49 49 A G S < S+ 0 0 20 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.318 84.7 121.6 96.9 -11.9 16.9 19.0 28.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.315 51.5-141.6 -77.4 169.9 13.1 18.5 27.5 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.4 -3,-0.1 2,-0.4 -0.976 3.8-133.9-136.8 145.4 11.8 17.5 24.1 52 52 A D E -CD 44 59C 27 -8,-3.1 -8,-1.7 -2,-0.3 2,-0.4 -0.858 27.3-158.6 -99.6 139.2 8.7 18.4 22.1 53 53 A Y E > -CD 43 58C 24 5,-2.1 5,-2.2 -2,-0.4 3,-0.4 -0.954 31.5 -15.6-129.0 139.6 6.7 15.7 20.5 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-1.7 -2,-0.4 30,-0.2 -0.094 97.7 -32.8 80.3-172.4 4.3 15.2 17.7 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.757 141.4 36.9 -60.6 -27.1 2.1 17.3 15.5 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.258 105.5-125.9-110.6 9.8 1.5 19.8 18.4 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.889 33.5-165.7 46.8 55.6 5.0 19.6 19.8 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.1 -6,-0.1 2,-0.3 -0.536 17.4-120.0 -77.5 129.1 3.9 18.8 23.3 59 59 A N E >>> -D 52 0C 27 -2,-0.3 4,-2.3 -7,-0.2 3,-0.8 -0.562 7.4-148.4 -79.8 134.3 6.7 19.2 25.9 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 9,-0.1 0.574 89.3 78.3 -73.7 -13.7 8.1 16.4 28.1 61 61 A R T 345S- 0 0 47 -10,-0.2 12,-2.6 11,-0.1 -1,-0.2 0.879 121.0 -2.0 -64.2 -33.5 8.9 18.9 30.9 62 62 A W T <45S+ 0 0 138 -3,-0.8 13,-3.2 10,-0.2 -2,-0.2 0.694 131.9 43.7-126.3 -29.6 5.2 18.9 31.9 63 63 A W T <5S+ 0 0 25 -4,-2.3 13,-1.9 11,-0.3 15,-0.4 0.752 106.4 19.3-108.2 -23.5 2.9 16.8 29.7 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.4 11,-0.1 -0.953 67.2-113.5-145.6 163.0 4.4 13.4 28.9 65 65 A N B +e 79 0D 78 13,-2.5 15,-2.3 -2,-0.3 16,-0.4 -0.882 33.3 159.7-101.8 122.3 7.1 11.0 30.0 66 66 A D - 0 0 37 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.324 53.5-121.8-116.9 2.3 10.1 10.3 27.8 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.560 97.3 73.5 69.7 9.4 12.3 8.9 30.6 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.112 65.1 88.5-141.5 26.0 15.0 11.5 30.0 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.3 3,-0.1 -2,-0.1 -0.815 75.5-137.0-125.2 84.2 13.7 14.8 31.4 70 70 A P T 3 S+ 0 0 113 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.132 80.3 3.7 -45.5 130.5 14.7 14.9 35.1 71 71 A G T 3 S+ 0 0 85 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.804 94.8 146.9 62.6 32.6 12.1 16.1 37.5 72 72 A S < - 0 0 32 -3,-1.3 -10,-0.2 1,-0.0 -1,-0.2 -0.622 44.1-125.9 -97.0 160.4 9.5 16.5 34.8 73 73 A R - 0 0 159 -12,-2.6 -9,-0.4 -2,-0.2 3,-0.1 -0.528 3.0-150.2 -97.0 166.9 5.7 16.0 35.2 74 74 A N > + 0 0 53 -2,-0.2 3,-2.2 -11,-0.2 -11,-0.3 -0.499 29.1 163.2-135.1 58.8 3.6 13.8 33.1 75 75 A L T 3 S+ 0 0 64 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.715 75.3 50.2 -55.8 -25.7 0.3 15.7 33.3 76 76 A d T 3 S- 0 0 10 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.515 103.9-132.9 -91.6 -4.9 -1.1 13.9 30.3 77 77 A N < + 0 0 136 -3,-2.2 -13,-0.1 1,-0.2 -2,-0.1 0.920 65.1 108.4 56.1 52.5 -0.2 10.5 31.7 78 78 A I S S- 0 0 35 -15,-0.4 -13,-2.5 16,-0.0 2,-0.2 -0.988 75.6-102.1-153.9 153.5 1.3 9.1 28.6 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.621 37.0-122.7 -76.1 144.3 4.7 8.2 27.2 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-1.8 1,-0.3 4,-0.2 0.812 109.3 69.7 -58.0 -28.4 5.8 10.9 24.8 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 4,-0.3 0.804 86.0 67.7 -60.7 -26.4 6.1 8.3 22.1 82 82 A A G X S+ 0 0 31 -3,-1.8 3,-0.9 1,-0.3 -1,-0.3 0.802 91.8 63.0 -62.3 -26.8 2.3 8.0 22.1 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.495 94.2 60.3 -77.2 -3.8 2.3 11.6 20.7 84 84 A L G < S+ 0 0 42 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.479 79.2 120.7-102.7 -3.8 4.1 10.5 17.5 85 85 A S S < S- 0 0 52 -3,-0.9 6,-0.1 -4,-0.3 -3,-0.0 -0.066 73.4-123.1 -59.2 156.6 1.4 8.1 16.4 86 86 A S S S+ 0 0 75 2,-0.0 2,-0.7 -45,-0.0 -1,-0.1 0.692 102.0 77.5 -71.9 -19.8 -0.4 8.4 13.1 87 87 A D S > S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.845 73.0-159.3 -93.4 116.0 -3.6 8.5 15.2 88 88 A I T 3> + 0 0 6 -2,-0.7 4,-3.0 1,-0.2 5,-0.3 0.481 62.8 104.6 -77.6 -1.9 -3.8 12.0 16.7 89 89 A T H 3> S+ 0 0 44 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.888 81.3 45.5 -47.0 -51.5 -6.1 11.0 19.6 90 90 A A H <> S+ 0 0 26 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.905 114.7 49.2 -61.8 -42.0 -3.4 11.1 22.3 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.3 -2,-0.2 0.943 113.6 46.1 -62.0 -46.7 -2.0 14.4 20.9 92 92 A V H X S+ 0 0 2 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.930 112.3 49.4 -62.2 -48.2 -5.5 15.9 20.8 93 93 A N H X S+ 0 0 71 -4,-2.9 4,-1.1 -5,-0.3 -1,-0.2 0.895 114.8 44.9 -59.9 -40.5 -6.5 14.7 24.3 94 94 A d H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 3,-0.5 0.912 109.5 55.6 -70.4 -40.5 -3.3 16.1 25.8 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.867 102.3 57.6 -59.1 -36.1 -3.7 19.4 23.9 96 96 A K H X S+ 0 0 43 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.890 107.4 47.3 -62.6 -37.0 -7.1 19.8 25.5 97 97 A K H < S+ 0 0 104 -4,-1.1 4,-0.5 -3,-0.5 3,-0.3 0.923 113.1 48.9 -69.4 -41.9 -5.5 19.6 28.9 98 98 A I H >< S+ 0 0 7 -4,-2.3 3,-1.9 1,-0.2 5,-0.3 0.960 110.2 49.3 -62.4 -51.5 -2.8 22.1 27.9 99 99 A V H 3< S+ 0 0 6 -4,-3.1 3,-0.4 1,-0.3 5,-0.4 0.702 109.8 52.2 -63.8 -20.0 -5.2 24.6 26.4 100 100 A S T 3< S+ 0 0 47 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.536 84.0 97.2 -90.8 -5.1 -7.4 24.5 29.5 101 101 A D S < S- 0 0 103 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.1 0.368 105.7 -96.4 -66.9 1.0 -4.2 25.2 31.6 102 102 A G S S+ 0 0 68 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.004 113.7 70.3 110.1 -34.8 -4.9 28.9 31.9 103 103 A N S > S- 0 0 116 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.367 82.9-152.4 -98.7 7.4 -2.7 30.4 29.2 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.2 1,-0.2 -1,-0.3 -0.255 65.1 -20.5 58.7-143.9 -4.9 29.1 26.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.504 115.8 91.5 -77.3 -2.8 -3.1 28.5 23.1 106 106 A N G < + 0 0 46 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.685 68.4 80.2 -64.0 -14.2 -0.2 30.9 24.1 107 107 A A G < S+ 0 0 52 -3,-1.2 2,-0.8 1,-0.1 -1,-0.3 0.767 82.7 70.9 -61.4 -25.6 1.3 27.7 25.4 108 108 A W S <> S- 0 0 8 -3,-2.0 4,-2.4 1,-0.2 3,-0.5 -0.849 73.3-160.2 -98.1 107.7 2.3 27.0 21.8 109 109 A V H > S+ 0 0 76 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.864 90.5 52.1 -53.9 -42.5 5.1 29.5 20.8 110 110 A A H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 5,-0.5 0.843 109.1 50.5 -67.4 -32.6 4.4 29.1 17.1 111 111 A W H >>S+ 0 0 11 -3,-0.5 5,-3.4 -6,-0.2 4,-2.1 0.937 112.3 47.1 -68.3 -45.8 0.7 29.8 17.5 112 112 A R H <5S+ 0 0 97 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.926 122.0 35.2 -60.4 -44.5 1.5 32.9 19.5 113 113 A N H <5S+ 0 0 116 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.727 134.2 20.2 -85.4 -21.7 4.1 34.2 17.0 114 114 A R H <5S+ 0 0 141 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.595 130.1 29.3-126.6 -13.9 2.5 33.0 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.4 -5,-0.5 -3,-0.2 0.755 85.2 102.0-114.7 -42.6 -1.2 32.3 14.2 116 116 A K T 3 + 0 0 113 1,-0.2 3,-1.5 -2,-0.2 4,-0.2 -0.547 54.4 170.0 -80.3 79.9 -6.8 35.2 9.5 120 120 A V G > + 0 0 15 -2,-2.0 3,-1.6 1,-0.3 4,-0.3 0.681 64.0 77.4 -68.6 -15.1 -6.7 31.6 10.8 121 121 A Q G >> S+ 0 0 106 1,-0.3 3,-1.9 2,-0.2 4,-0.9 0.813 80.9 72.4 -63.0 -26.3 -9.9 30.7 8.9 122 122 A A G <4 S+ 0 0 30 -3,-1.5 3,-0.3 1,-0.3 -1,-0.3 0.804 84.6 67.1 -58.8 -28.2 -7.7 30.5 5.8 123 123 A W G <4 S+ 0 0 55 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.698 110.1 33.0 -69.0 -16.9 -6.3 27.3 7.2 124 124 A I T X4 S+ 0 0 42 -3,-1.9 3,-2.0 -4,-0.3 -1,-0.2 0.457 86.7 126.5-116.2 -2.1 -9.6 25.5 6.7 125 125 A R T 3< S+ 0 0 131 -4,-0.9 3,-0.1 -3,-0.3 -119,-0.0 -0.257 76.9 18.3 -59.0 136.7 -10.8 27.3 3.6 126 126 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -120,-0.0 2,-0.2 0.290 94.9 125.3 87.2 -10.0 -11.7 24.8 0.9 127 127 A a < - 0 0 22 -3,-2.0 2,-1.3 1,-0.1 -1,-0.3 -0.577 63.0-132.3 -86.0 145.9 -12.0 21.8 3.2 128 128 A R 0 0 242 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.796 360.0 360.0 -94.8 91.1 -15.1 19.6 3.3 129 129 A L 0 0 90 -2,-1.3 -1,-0.2 -5,-0.1 -116,-0.0 0.854 360.0 360.0 -95.9 360.0 -15.4 19.6 7.1