==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAR-98 3LYO . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR Q.HUANG,Z.WANG,G.ZHU,M.QIAN,M.SHAO,Y.JIA,Y.TANG . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 . 28 21.7 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 . 6 4.7 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 0 103 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 137.5 1.9 10.3 8.7 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.934 360.0-150.6-102.1 108.6 2.2 13.7 7.0 3 3 A F - 0 0 18 35,-2.5 2,-0.3 -2,-0.7 3,-0.1 -0.301 8.9-121.8 -76.1 165.9 -1.4 15.1 6.8 4 4 A G > - 0 0 33 1,-0.1 4,-2.7 -2,-0.1 5,-0.3 -0.673 32.6-107.5 -99.0 161.4 -2.9 17.3 4.3 5 5 A R H > S+ 0 0 86 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 0.976 118.4 36.5 -52.1 -66.6 -4.4 20.6 5.4 6 6 A a H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.809 115.6 56.4 -58.1 -33.1 -8.1 19.7 5.0 7 7 A E H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 109.6 44.1 -67.7 -42.6 -7.4 16.1 6.1 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -3,-0.3 -2,-0.2 0.933 112.2 53.8 -67.0 -42.2 -6.0 17.2 9.4 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.906 109.1 48.1 -56.9 -46.1 -8.8 19.8 9.9 10 10 A A H X S+ 0 0 31 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.925 111.6 50.3 -61.4 -44.9 -11.4 17.1 9.4 11 11 A A H X S+ 0 0 9 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.878 112.8 47.0 -62.0 -39.5 -9.6 14.8 11.8 12 12 A M H <>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 6,-0.5 0.881 111.5 49.4 -71.8 -38.1 -9.5 17.7 14.4 13 13 A K H ><5S+ 0 0 97 -4,-2.7 3,-2.4 1,-0.2 5,-0.2 0.956 109.4 52.4 -65.0 -44.5 -13.1 18.6 14.0 14 14 A R H 3<5S+ 0 0 179 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.749 107.9 53.9 -60.4 -26.3 -14.1 15.0 14.4 15 15 A H T 3<5S- 0 0 26 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.272 120.7-110.4 -91.9 8.6 -12.0 15.0 17.6 16 16 A G T < 5S+ 0 0 36 -3,-2.4 -3,-0.2 1,-0.1 -2,-0.1 0.794 82.1 123.8 69.7 31.5 -13.9 18.0 18.9 17 17 A L > < + 0 0 0 -5,-2.3 3,-2.8 2,-0.1 2,-0.2 0.662 36.9 117.3 -91.5 -18.7 -11.2 20.7 18.7 18 18 A D T 3 S- 0 0 63 -6,-0.5 6,-0.2 1,-0.3 3,-0.1 -0.307 102.1 -17.5 -53.6 111.7 -13.5 22.9 16.5 19 19 A N T > S+ 0 0 89 4,-1.0 3,-1.8 1,-0.2 2,-0.4 0.704 91.3 169.4 57.3 25.7 -14.0 26.0 18.6 20 20 A Y B X S-B 23 0B 52 -3,-2.8 3,-1.5 3,-0.6 -1,-0.2 -0.543 74.6 -4.5 -69.2 121.0 -12.8 24.1 21.7 21 21 A R T 3 S- 0 0 154 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.706 135.8 -55.7 64.9 25.4 -12.4 26.8 24.4 22 22 A G T < S+ 0 0 57 -3,-1.8 2,-0.9 1,-0.2 -1,-0.3 0.244 106.3 124.7 94.2 -13.6 -13.1 29.5 21.9 23 23 A Y B < -B 20 0B 46 -3,-1.5 -4,-1.0 -6,-0.1 -3,-0.6 -0.702 55.3-139.6 -88.1 108.6 -10.5 28.6 19.4 24 24 A S >> - 0 0 37 -2,-0.9 3,-1.7 -5,-0.3 4,-0.7 -0.164 31.7 -98.1 -57.8 161.2 -12.0 28.1 16.0 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-1.7 2,-0.2 3,-0.3 0.752 118.1 68.0 -53.1 -34.0 -10.6 25.2 13.9 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.772 93.4 58.9 -59.9 -29.3 -8.2 27.4 11.9 27 27 A N H <> S+ 0 0 17 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.922 106.7 46.8 -64.6 -46.0 -6.1 28.1 15.0 28 28 A W H X S+ 0 0 0 -4,-0.7 4,-2.2 -3,-0.3 -2,-0.2 0.848 113.9 46.3 -66.8 -38.4 -5.4 24.4 15.5 29 29 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.910 112.1 51.3 -71.7 -41.0 -4.5 23.8 11.8 30 30 A b H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.919 112.2 47.5 -59.7 -44.5 -2.3 26.9 11.7 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.930 110.0 51.2 -62.3 -49.7 -0.5 25.7 14.9 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 6,-1.2 0.886 108.5 55.0 -55.0 -42.3 0.1 22.2 13.6 33 33 A K H X5S+ 0 0 57 -4,-2.2 4,-1.1 4,-0.2 -1,-0.2 0.967 116.3 33.1 -57.5 -57.2 1.5 23.6 10.4 34 34 A F H <5S+ 0 0 63 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.634 121.8 49.4 -80.5 -12.3 4.2 25.7 12.0 35 35 A E H <5S- 0 0 30 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.906 137.0 -5.0 -89.0 -45.3 4.8 23.4 14.9 36 36 A S H ><5S- 0 0 10 -4,-2.4 3,-1.1 19,-0.4 -3,-0.2 0.419 86.8-116.0-127.7 -8.0 5.3 20.0 13.1 37 37 A N T 3< - 0 0 53 4,-3.4 3,-2.1 -2,-0.3 -1,-0.0 -0.650 24.8-111.3-100.6 157.7 14.8 22.1 23.4 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.754 115.8 62.4 -57.6 -30.1 17.9 23.6 25.1 48 48 A D T 3 S- 0 0 89 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.539 122.3-106.0 -74.8 -3.7 16.6 22.8 28.6 49 49 A G S < S+ 0 0 23 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.372 83.0 119.1 99.6 -10.0 16.7 19.1 27.5 50 50 A S - 0 0 1 19,-0.1 -4,-3.4 -5,-0.0 -1,-0.4 -0.402 52.3-141.0 -82.6 169.1 13.1 18.4 27.1 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.2 -2,-0.1 2,-0.4 -0.970 5.1-132.8-133.3 146.3 11.7 17.3 23.7 52 52 A D E -CD 44 59C 25 -8,-3.1 -8,-1.5 -2,-0.3 2,-0.4 -0.876 26.7-153.3-100.1 135.5 8.5 18.3 21.9 53 53 A Y E > -CD 43 58C 23 5,-2.9 5,-2.0 -2,-0.4 3,-0.3 -0.924 33.0 -23.3-122.0 134.1 6.5 15.4 20.3 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-1.7 -2,-0.4 30,-0.2 -0.148 96.6 -27.7 84.1-171.6 4.0 15.0 17.5 55 55 A I T 3 5S+ 0 0 1 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.844 142.1 33.6 -52.8 -39.2 1.6 17.0 15.3 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.259 106.7-124.9-105.8 11.6 1.1 19.5 18.1 57 57 A Q T < 5 - 0 0 10 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.890 32.7-164.4 45.8 56.4 4.6 19.3 19.6 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.9 -6,-0.1 2,-0.2 -0.520 18.6-116.9 -75.5 132.3 3.6 18.4 23.2 59 59 A N E >>> -D 52 0C 28 -2,-0.3 4,-2.2 -7,-0.2 5,-0.9 -0.510 8.4-146.4 -78.8 138.3 6.4 18.9 25.7 60 60 A S T 345S+ 0 0 0 -9,-2.2 14,-0.3 -2,-0.2 6,-0.2 0.626 91.6 65.6 -75.9 -18.9 8.1 16.2 27.8 61 61 A R T 345S+ 0 0 49 11,-0.2 12,-2.5 -10,-0.1 -1,-0.2 0.804 122.8 11.6 -75.6 -22.4 8.8 18.3 30.9 62 62 A W T <45S+ 0 0 112 -3,-0.6 13,-3.3 10,-0.3 -2,-0.2 0.745 131.1 31.9-119.9 -41.0 5.1 18.7 31.6 63 63 A W T <5S+ 0 0 29 -4,-2.2 13,-1.9 11,-0.3 15,-0.3 0.810 110.2 21.7-102.3 -32.4 2.8 16.5 29.6 64 64 A c < - 0 0 0 -5,-0.9 2,-0.6 11,-0.1 10,-0.4 -0.892 66.9-117.7-136.0 165.1 4.3 13.2 28.7 65 65 A N B +e 79 0D 77 13,-2.4 15,-2.2 -2,-0.3 16,-0.4 -0.912 28.9 167.3-106.0 122.4 7.0 10.9 29.8 66 66 A D - 0 0 33 -2,-0.6 -1,-0.1 -6,-0.2 -5,-0.0 0.276 51.5-117.3-113.4 5.8 9.9 10.1 27.5 67 67 A G S S+ 0 0 67 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.515 102.6 64.7 73.9 5.3 12.2 8.5 30.0 68 68 A R S S+ 0 0 121 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.277 71.4 92.1-140.6 10.9 14.9 11.1 29.6 69 69 A T > - 0 0 8 -9,-0.1 3,-1.4 -18,-0.0 -2,-0.2 -0.863 69.2-141.7-113.9 97.7 13.4 14.4 30.9 70 70 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.345 86.3 19.4 -58.5 130.5 14.2 14.7 34.6 71 71 A G T 3 S+ 0 0 53 1,-0.3 2,-0.3 -2,-0.1 3,-0.0 0.703 81.6 168.6 82.8 17.3 11.4 16.2 36.5 72 72 A S < - 0 0 28 -3,-1.4 -10,-0.3 1,-0.2 -1,-0.3 -0.521 24.6-160.1 -64.7 124.1 8.8 15.4 33.9 73 73 A R - 0 0 128 -12,-2.5 -11,-0.2 -2,-0.3 -1,-0.2 0.753 12.8-156.8 -76.6 -24.4 5.4 16.0 35.4 74 74 A N > + 0 0 34 -10,-0.4 3,-2.1 -14,-0.3 -11,-0.3 0.866 21.5 172.4 47.7 48.9 3.7 13.8 32.8 75 75 A L T 3 S+ 0 0 82 -13,-3.3 -12,-0.2 1,-0.3 -11,-0.1 0.767 74.8 51.6 -56.8 -33.1 0.3 15.5 33.3 76 76 A d T 3 S- 0 0 22 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.434 105.5-135.5 -83.6 -2.1 -1.3 13.8 30.3 77 77 A N < + 0 0 134 -3,-2.1 -13,-0.1 -14,-0.2 -2,-0.1 0.925 61.5 113.0 48.1 65.0 -0.1 10.5 31.9 78 78 A I S S- 0 0 38 -15,-0.3 -13,-2.4 16,-0.0 2,-0.3 -0.988 73.4 -99.1-162.0 147.4 1.2 9.0 28.7 79 79 A P B > -e 65 0D 69 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.634 34.9-126.3 -70.9 133.3 4.5 8.0 27.1 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.2 -2,-0.3 -14,-0.1 0.725 107.1 65.7 -53.2 -26.7 5.7 10.7 24.6 81 81 A S G > S+ 0 0 89 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.771 86.5 70.4 -68.8 -23.7 6.0 8.1 21.8 82 82 A A G X S+ 0 0 33 -3,-2.4 3,-0.7 1,-0.3 -1,-0.3 0.741 92.6 60.3 -62.4 -22.6 2.2 7.6 21.9 83 83 A L G < S+ 0 0 3 -3,-1.2 -28,-0.6 -4,-0.4 -1,-0.3 0.486 89.6 68.0 -83.6 -7.3 2.0 11.1 20.4 84 84 A L G < S+ 0 0 45 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.371 77.8 121.8 -93.8 5.6 4.0 10.2 17.2 85 85 A S S < S- 0 0 54 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.258 74.9-123.4 -70.0 152.3 1.1 8.0 16.1 86 86 A S S S+ 0 0 76 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.651 101.3 77.7 -66.3 -17.5 -0.8 8.3 12.8 87 87 A D S > S- 0 0 86 1,-0.1 3,-0.6 -47,-0.1 4,-0.3 -0.876 70.3-162.0 -98.7 113.2 -3.8 8.6 15.0 88 88 A I T 3> + 0 0 5 -2,-0.7 4,-3.1 1,-0.2 5,-0.3 0.437 61.0 105.2 -76.8 2.1 -4.0 12.0 16.5 89 89 A T H 3> S+ 0 0 40 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.877 81.6 44.1 -50.5 -50.7 -6.4 11.1 19.3 90 90 A A H <> S+ 0 0 27 -3,-0.6 4,-1.9 -8,-0.2 -1,-0.2 0.866 115.5 49.1 -65.2 -36.5 -3.8 11.1 22.1 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.957 113.2 47.1 -65.5 -49.9 -2.3 14.4 20.9 92 92 A V H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.924 113.0 48.5 -57.7 -46.2 -5.7 16.0 20.6 93 93 A N H X S+ 0 0 89 -4,-2.8 4,-0.5 -5,-0.3 -1,-0.2 0.829 114.4 45.0 -64.0 -38.8 -6.8 14.7 24.1 94 94 A d H >X S+ 0 0 4 -4,-1.9 4,-1.8 -5,-0.2 3,-1.0 0.892 109.6 56.5 -71.8 -38.2 -3.6 16.0 25.7 95 95 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.3 5,-0.2 0.839 100.8 57.8 -60.4 -35.5 -3.9 19.3 23.8 96 96 A K H 3X S+ 0 0 51 -4,-1.8 4,-0.7 1,-0.2 -1,-0.3 0.783 106.9 49.2 -66.4 -25.6 -7.3 19.8 25.3 97 97 A K H << S+ 0 0 106 -3,-1.0 4,-0.3 -4,-0.5 -2,-0.2 0.841 113.0 46.1 -80.2 -38.6 -5.7 19.6 28.8 98 98 A I H >< S+ 0 0 6 -4,-1.8 3,-1.9 1,-0.2 5,-0.4 0.965 111.5 50.2 -68.5 -50.5 -2.9 22.1 27.9 99 99 A V H 3<>S+ 0 0 6 -4,-2.9 5,-0.7 1,-0.3 3,-0.4 0.791 109.4 53.8 -62.3 -23.3 -5.3 24.6 26.3 100 100 A S T 3<5S+ 0 0 38 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.501 81.7 92.8 -89.6 -3.0 -7.5 24.5 29.3 101 101 A D T < 5S- 0 0 86 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.1 0.250 109.4 -90.1 -79.2 15.2 -4.8 25.3 31.9 102 102 A G T 5S+ 0 0 71 -3,-0.4 -1,-0.1 -4,-0.0 -3,-0.1 0.032 115.2 74.8 106.1 -30.0 -5.3 29.0 31.9 103 103 A N T > 5S- 0 0 108 -5,-0.4 3,-1.4 1,-0.2 -4,-0.1 0.514 77.9-155.4 -95.9 -3.6 -2.9 30.1 29.1 104 104 A G G > < - 0 0 10 -5,-0.7 3,-1.1 -6,-0.3 -1,-0.2 -0.291 63.6 -26.7 64.3-150.8 -4.9 29.1 26.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.4 0.452 115.8 94.3 -78.5 1.5 -3.0 28.4 22.9 106 106 A N G < + 0 0 39 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.682 66.6 79.2 -65.3 -15.1 -0.3 30.7 24.0 107 107 A A G < S+ 0 0 50 -3,-1.1 2,-0.8 1,-0.1 -1,-0.3 0.765 82.9 71.1 -61.0 -27.7 1.3 27.6 25.3 108 108 A W S X> S- 0 0 11 -3,-2.1 4,-2.5 1,-0.2 3,-0.6 -0.836 73.6-158.5 -96.0 106.7 2.4 27.0 21.7 109 109 A V H 3> S+ 0 0 74 -2,-0.8 4,-2.9 1,-0.3 5,-0.2 0.844 91.8 53.7 -52.1 -38.4 5.0 29.5 20.8 110 110 A A H 3>>S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 5,-0.6 0.871 108.0 48.5 -68.2 -36.9 4.3 29.1 17.1 111 111 A W H <>>S+ 0 0 14 -3,-0.6 5,-3.3 -6,-0.2 4,-2.2 0.973 113.1 50.2 -64.5 -48.6 0.6 29.9 17.6 112 112 A R H <5S+ 0 0 108 -4,-2.5 -2,-0.2 -7,-0.4 -3,-0.2 0.938 121.2 31.8 -52.3 -53.1 1.6 32.9 19.6 113 113 A N H <5S+ 0 0 119 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.640 134.0 20.7 -86.2 -17.4 4.0 34.3 17.1 114 114 A R H <5S+ 0 0 139 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.599 128.9 30.7-127.4 -15.0 2.6 33.2 13.7 115 115 A b T >< + 0 0 91 -2,-0.3 3,-1.2 1,-0.2 4,-0.2 -0.532 53.6 171.2 -73.1 81.7 -6.8 35.4 9.3 120 120 A V G > + 0 0 18 -2,-2.3 3,-2.1 1,-0.2 4,-0.3 0.785 65.4 77.4 -64.9 -22.1 -6.8 31.8 10.7 121 121 A Q G > S+ 0 0 104 1,-0.3 3,-1.7 -3,-0.2 4,-0.5 0.817 79.5 71.0 -53.2 -38.0 -10.0 31.1 8.6 122 122 A A G X S+ 0 0 46 -3,-1.2 3,-0.5 1,-0.3 -1,-0.3 0.743 85.5 68.2 -53.9 -25.3 -7.7 30.8 5.6 123 123 A W G < S+ 0 0 53 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.696 108.9 32.2 -71.0 -22.8 -6.4 27.5 6.9 124 124 A I G X S+ 0 0 31 -3,-1.7 3,-1.9 -4,-0.3 -1,-0.2 0.292 86.8 131.9-115.9 8.3 -9.6 25.5 6.5 125 125 A R T < S+ 0 0 126 -3,-0.5 3,-0.1 -4,-0.5 -119,-0.1 -0.419 76.2 15.4 -65.5 131.6 -10.9 27.4 3.4 126 126 A G T 3 S+ 0 0 84 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.457 95.7 134.5 85.7 4.8 -12.0 25.0 0.7 127 127 A a < - 0 0 23 -3,-1.9 2,-0.9 -122,-0.0 -1,-0.3 -0.690 51.7-146.5 -94.6 137.9 -12.2 22.0 3.0 128 128 A R 0 0 241 -2,-0.4 -118,-0.1 1,-0.2 -3,-0.0 -0.895 360.0 360.0 -98.2 102.0 -15.0 19.6 3.2 129 129 A L 0 0 97 -2,-0.9 -1,-0.2 -120,-0.1 -115,-0.1 0.931 360.0 360.0 -85.2 360.0 -14.9 18.8 6.9