==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUL-12 4G4A . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.W.M.TANLEY,A.M.M.SCHREURS,L.M.J.KROON-BATENBURG,J.R.HELLIW . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 17.8 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 . 5 3.9 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 91 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.3 -10.4 2.3 -19.4 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.918 360.0-144.5 -98.8 110.3 -13.8 2.4 -21.2 3 3 A F - 0 0 16 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.334 8.0-122.1 -71.5 152.8 -15.0 -1.2 -21.3 4 4 A G > - 0 0 35 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.599 31.8-112.4 -80.5 158.1 -17.0 -2.8 -24.0 5 5 A R H > S+ 0 0 87 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.938 116.5 37.2 -61.6 -50.3 -20.4 -4.2 -22.9 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.838 113.0 58.2 -71.5 -36.7 -19.5 -7.9 -23.4 7 7 A E H > S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.934 110.2 44.4 -57.4 -42.0 -15.9 -7.3 -22.3 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.2 0.922 108.7 54.1 -72.0 -44.0 -17.3 -6.1 -18.9 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.911 110.8 49.4 -54.7 -42.5 -19.9 -8.8 -18.4 10 10 A A H X S+ 0 0 41 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.830 111.5 47.2 -64.5 -39.8 -17.1 -11.3 -18.9 11 11 A A H X S+ 0 0 20 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.881 113.7 48.6 -71.3 -38.3 -14.8 -9.6 -16.4 12 12 A M H <>S+ 0 0 0 -4,-3.2 5,-2.2 2,-0.2 6,-0.4 0.830 110.6 50.8 -65.6 -35.8 -17.7 -9.3 -13.9 13 13 A K H <5S+ 0 0 89 -4,-2.1 5,-0.2 -5,-0.2 -2,-0.2 0.934 107.4 53.6 -66.2 -47.2 -18.5 -13.0 -14.4 14 14 A R H <5S+ 0 0 196 -4,-1.9 2,-0.4 2,-0.1 -2,-0.2 0.807 106.8 53.0 -57.4 -42.0 -14.9 -14.0 -13.8 15 15 A H T <5S- 0 0 29 -4,-1.6 2,-2.7 -5,-0.1 3,-0.4 -0.799 123.0 -98.8 -80.9 140.4 -14.9 -12.1 -10.5 16 16 A G T 5S+ 0 0 38 -2,-0.4 -3,-0.2 1,-0.2 -2,-0.1 -0.062 84.9 122.5 -76.3 55.6 -17.9 -13.8 -9.1 17 17 A L > < + 0 0 0 -2,-2.7 3,-2.8 -5,-2.2 2,-0.3 0.771 37.0 105.5 -79.8 -26.4 -20.7 -11.2 -9.7 18 18 A D T 3 S- 0 0 66 -3,-0.4 6,-0.2 -6,-0.4 3,-0.1 -0.423 107.7 -8.4 -63.0 118.2 -23.1 -13.3 -11.8 19 19 A N T > S+ 0 0 98 4,-1.3 3,-2.1 -2,-0.3 2,-0.3 0.619 88.8 166.9 60.9 18.1 -25.9 -14.1 -9.4 20 20 A Y B X S-B 23 0B 73 -3,-2.8 3,-1.4 3,-0.6 -1,-0.2 -0.507 80.5 -8.7 -58.3 118.9 -24.0 -12.6 -6.5 21 21 A R T 3 S- 0 0 160 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.734 135.1 -55.8 60.7 26.0 -26.7 -12.3 -3.7 22 22 A G T < S+ 0 0 58 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.609 105.2 126.3 84.0 13.2 -29.3 -13.2 -6.3 23 23 A Y B < -B 20 0B 45 -3,-1.4 -4,-1.3 -6,-0.2 -3,-0.6 -0.888 54.7-138.3-108.9 109.4 -28.6 -10.5 -8.9 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.6 -5,-0.2 4,-0.7 -0.141 29.6-100.1 -60.5 158.3 -28.0 -12.0 -12.3 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.789 118.3 68.7 -51.0 -38.0 -25.1 -10.5 -14.3 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.859 95.9 56.7 -48.5 -41.5 -27.4 -8.4 -16.4 27 27 A N H <> S+ 0 0 18 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.891 106.7 46.0 -59.4 -43.3 -28.1 -6.3 -13.3 28 28 A W H X S+ 0 0 0 -4,-0.7 4,-2.0 -3,-0.4 -1,-0.2 0.881 113.7 49.2 -75.1 -35.4 -24.4 -5.4 -12.7 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.917 111.8 47.7 -70.1 -45.6 -23.8 -4.5 -16.3 30 30 A b H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.918 111.5 51.9 -58.0 -45.4 -26.9 -2.3 -16.5 31 31 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.907 112.1 45.5 -61.8 -42.8 -25.9 -0.5 -13.3 32 32 A A H X>S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 6,-1.3 0.888 108.8 57.4 -68.7 -39.8 -22.4 0.1 -14.6 33 33 A K H X5S+ 0 0 58 -4,-2.8 4,-1.5 4,-0.2 -2,-0.2 0.974 117.3 32.9 -51.2 -54.6 -23.8 1.4 -17.9 34 34 A F H <5S+ 0 0 62 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.726 118.9 51.4 -85.1 -18.4 -25.8 4.0 -16.2 35 35 A E H <5S- 0 0 39 -4,-2.0 -3,-0.2 -5,-0.2 -1,-0.2 0.950 137.5 -5.9 -76.5 -45.5 -23.5 4.8 -13.3 36 36 A S H ><5S- 0 0 10 -4,-2.1 3,-1.3 19,-0.5 -3,-0.2 0.320 87.2-115.3-134.6 -0.6 -20.3 5.4 -15.2 37 37 A N T 3< - 0 0 54 4,-3.4 3,-1.9 -2,-0.4 -1,-0.0 -0.637 22.2-116.0 -94.5 159.4 -22.0 15.0 -4.4 47 47 A T T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.779 114.2 61.0 -63.4 -28.3 -23.7 18.0 -2.8 48 48 A D T 3 S- 0 0 87 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.215 123.0-102.5 -80.8 9.6 -22.8 16.7 0.7 49 49 A G S < S+ 0 0 23 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.209 86.0 119.3 90.6 -15.4 -19.0 16.9 -0.2 50 50 A S - 0 0 0 -5,-0.1 -4,-3.4 19,-0.1 2,-0.3 -0.308 52.4-142.0 -76.0 168.3 -18.6 13.2 -0.8 51 51 A T E -C 45 0C 4 -6,-0.3 9,-1.7 -3,-0.1 2,-0.4 -0.991 4.0-135.6-135.7 140.9 -17.5 11.8 -4.2 52 52 A D E -CD 44 59C 25 -8,-3.0 -8,-2.0 -2,-0.3 2,-0.4 -0.835 26.8-157.6 -96.2 133.9 -18.4 8.7 -6.3 53 53 A Y E > -CD 43 58C 24 5,-2.3 5,-2.1 -2,-0.4 3,-0.4 -0.927 31.9 -21.3-124.6 132.9 -15.6 6.7 -7.9 54 54 A G T > 5S- 0 0 0 -12,-2.3 3,-0.9 -2,-0.4 30,-0.2 -0.190 98.6 -26.7 86.6-165.1 -15.2 4.3 -10.8 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.709 141.0 34.7 -65.0 -29.3 -17.3 1.9 -12.8 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.285 105.4-124.7-113.0 5.5 -19.8 1.4 -10.0 57 57 A Q T < 5 - 0 0 11 -3,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.929 34.4-166.3 53.0 55.3 -19.6 5.0 -8.6 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.3 -6,-0.1 2,-0.2 -0.547 17.9-119.1 -81.3 136.3 -18.8 3.9 -5.1 59 59 A N E >> -D 52 0C 28 -2,-0.2 4,-1.8 -7,-0.2 5,-0.6 -0.535 4.9-142.1 -94.8 142.2 -19.2 6.7 -2.6 60 60 A S T 45S+ 0 0 0 -9,-1.7 6,-0.2 -2,-0.2 7,-0.1 0.586 91.8 69.5 -76.5 -13.8 -16.4 8.2 -0.3 61 61 A R T 45S+ 0 0 106 11,-0.2 12,-3.3 -10,-0.1 -1,-0.2 0.890 119.9 9.8 -69.9 -37.9 -18.6 8.7 2.8 62 62 A W T 45S+ 0 0 104 -3,-0.5 13,-3.2 10,-0.2 -2,-0.2 0.795 131.5 32.9-106.4 -40.7 -19.0 5.0 3.6 63 63 A W T <5S+ 0 0 27 -4,-1.8 13,-2.0 11,-0.3 15,-0.4 0.691 107.3 24.2-113.2 -27.3 -16.7 2.9 1.5 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.3 11,-0.1 -0.920 66.9-114.9-142.1 161.1 -13.4 4.3 0.5 65 65 A N B +e 79 0D 77 13,-2.5 15,-2.3 -2,-0.3 16,-0.4 -0.919 34.1 159.0-103.3 123.2 -10.9 7.0 1.7 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 -6,-0.0 0.263 50.8-125.5-115.7 3.7 -10.3 10.0 -0.4 67 67 A G S S+ 0 0 65 2,-0.2 -2,-0.1 -7,-0.1 -7,-0.0 0.528 97.2 73.7 69.2 2.8 -8.9 12.2 2.3 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.0 -8,-0.0 0.051 69.3 89.2-130.6 24.6 -11.4 15.0 1.6 69 69 A T S > S- 0 0 12 -9,-0.1 3,-1.1 3,-0.0 -2,-0.2 -0.853 75.0-139.2-119.9 92.0 -14.7 13.6 3.0 70 70 A P T 3 S+ 0 0 126 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.223 79.8 4.7 -64.5 143.8 -14.8 14.6 6.7 71 71 A G T 3 S+ 0 0 82 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.851 93.4 155.1 55.8 38.6 -16.0 11.9 9.2 72 72 A S < - 0 0 30 -3,-1.1 -10,-0.2 1,-0.0 2,-0.2 -0.617 38.9-135.8 -89.0 153.8 -16.2 9.3 6.5 73 73 A R - 0 0 133 -12,-3.3 -9,-0.3 -2,-0.2 3,-0.1 -0.563 4.2-147.1 -94.3 171.4 -15.9 5.7 7.1 74 74 A N > + 0 0 50 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.545 27.7 166.8-135.9 70.5 -13.8 3.6 4.9 75 75 A L T 3 S+ 0 0 68 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.750 75.2 47.1 -69.0 -22.8 -15.8 0.3 5.0 76 76 A d T 3 S- 0 0 13 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.495 102.7-131.0 -93.8 -2.2 -13.9 -1.3 2.1 77 77 A N < + 0 0 137 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.860 66.0 107.8 56.4 46.0 -10.5 -0.4 3.4 78 78 A I S S- 0 0 35 -15,-0.4 -13,-2.5 12,-0.0 2,-0.3 -0.973 76.3-101.9-142.2 155.6 -9.0 1.1 0.2 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.614 37.4-122.1 -71.2 142.6 -8.1 4.5 -1.1 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-2.1 1,-0.3 4,-0.2 0.851 109.9 68.2 -54.9 -34.0 -10.9 5.7 -3.5 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.788 85.7 67.4 -57.4 -29.5 -8.3 6.1 -6.2 82 82 A A G X S+ 0 0 35 -3,-1.8 3,-1.1 1,-0.3 -1,-0.3 0.760 91.3 65.5 -60.0 -23.8 -7.9 2.3 -6.2 83 83 A L G < S+ 0 0 3 -3,-2.1 -28,-0.5 -4,-0.4 -1,-0.3 0.508 92.2 61.6 -74.6 -6.6 -11.5 2.3 -7.6 84 84 A L G < S+ 0 0 48 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.1 0.213 76.5 120.2-107.7 13.1 -10.4 4.0 -10.8 85 85 A S S < S- 0 0 55 -3,-1.1 6,-0.1 2,-0.3 -3,-0.0 -0.354 72.1-124.9 -73.5 157.8 -8.0 1.3 -12.0 86 86 A S S S+ 0 0 72 -2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.730 100.9 78.0 -74.1 -21.8 -8.5 -0.5 -15.4 87 87 A D S S- 0 0 88 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.779 74.5-158.2 -79.7 118.6 -8.4 -3.7 -13.3 88 88 A I > + 0 0 6 -2,-0.6 4,-2.6 1,-0.2 3,-0.4 0.426 59.5 107.0 -87.1 7.2 -11.8 -3.9 -11.7 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.861 80.7 46.4 -50.1 -47.9 -11.0 -6.3 -8.8 90 90 A A H > S+ 0 0 29 -3,-0.5 4,-2.1 -8,-0.2 -1,-0.2 0.830 112.9 49.3 -70.7 -37.2 -11.2 -3.6 -6.0 91 91 A S H > S+ 0 0 5 -3,-0.4 4,-2.7 -4,-0.3 -1,-0.2 0.930 113.5 47.0 -64.5 -48.2 -14.5 -2.2 -7.3 92 92 A V H X S+ 0 0 3 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.872 112.8 49.8 -60.9 -43.8 -16.0 -5.7 -7.5 93 93 A N H X S+ 0 0 89 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.2 0.889 113.3 45.4 -62.0 -43.3 -14.7 -6.6 -4.0 94 94 A d H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 3,-0.5 0.935 110.7 53.8 -69.3 -40.8 -16.1 -3.4 -2.5 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.852 102.6 57.4 -61.5 -35.0 -19.5 -3.9 -4.4 96 96 A K H X S+ 0 0 47 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.907 109.3 46.2 -63.0 -35.9 -19.9 -7.4 -3.0 97 97 A K H < S+ 0 0 104 -4,-1.1 4,-0.5 -3,-0.5 3,-0.3 0.896 112.8 49.7 -71.3 -42.6 -19.7 -5.8 0.5 98 98 A I H >< S+ 0 0 7 -4,-2.2 3,-1.2 1,-0.2 6,-0.3 0.917 109.8 49.8 -61.1 -45.0 -22.1 -3.0 -0.3 99 99 A V H 3< S+ 0 0 5 -4,-2.7 5,-0.2 1,-0.2 -1,-0.2 0.633 106.4 55.5 -77.5 -15.3 -24.7 -5.3 -1.8 100 100 A S T 3< S+ 0 0 38 -4,-0.8 2,-1.0 -3,-0.3 -1,-0.2 0.602 84.9 96.7 -78.4 -10.6 -24.7 -7.7 1.3 101 101 A D S < S- 0 0 97 -3,-1.2 2,-0.9 -4,-0.5 -1,-0.2 -0.072 105.8 -91.4 -85.0 32.2 -25.4 -4.6 3.5 102 102 A G S S+ 0 0 78 -2,-1.0 -1,-0.1 -3,-0.2 -3,-0.1 -0.362 117.6 64.0 94.9 -57.0 -29.2 -4.9 3.9 103 103 A N S > S- 0 0 104 -2,-0.9 3,-1.3 -5,-0.2 4,-0.1 0.506 80.1-160.8 -80.5 -9.3 -30.4 -2.7 0.9 104 104 A G G > - 0 0 7 -6,-0.3 3,-1.3 -5,-0.2 -1,-0.2 -0.299 64.9 -19.9 58.1-142.3 -29.0 -4.8 -2.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.2 7,-0.3 0.541 117.4 87.8 -81.1 -9.7 -28.6 -3.1 -5.3 106 106 A N G < S+ 0 0 38 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.659 70.8 79.0 -59.6 -18.0 -31.0 -0.2 -4.3 107 107 A A G < S+ 0 0 53 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.727 82.9 71.4 -59.5 -20.4 -27.9 1.4 -2.9 108 108 A W S <> S- 0 0 11 -3,-2.3 4,-2.6 1,-0.2 3,-0.3 -0.880 72.7-162.1 -99.5 107.9 -27.2 2.3 -6.6 109 109 A V H > S+ 0 0 76 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.838 89.3 53.1 -60.4 -34.4 -29.7 5.0 -7.5 110 110 A A H >>S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 5,-0.6 0.886 110.4 47.8 -70.5 -36.9 -29.2 4.4 -11.3 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.8 -6,-0.2 4,-2.4 0.959 113.7 46.5 -61.3 -52.9 -29.9 0.7 -10.9 112 112 A R H <5S+ 0 0 106 -4,-2.6 -2,-0.2 -7,-0.3 -1,-0.2 0.902 122.7 36.3 -58.7 -38.9 -33.0 1.4 -8.9 113 113 A N H <5S+ 0 0 110 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.712 134.0 18.2 -90.0 -21.0 -34.2 4.0 -11.3 114 114 A R H <5S+ 0 0 140 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.604 131.4 30.5-129.0 -21.6 -33.1 2.6 -14.7 115 115 A b T >< + 0 0 97 -2,-0.2 3,-1.3 1,-0.2 4,-0.2 -0.552 53.7 171.8 -82.1 84.6 -35.3 -6.7 -19.0 120 120 A V G > + 0 0 20 -2,-1.9 3,-1.8 1,-0.3 4,-0.4 0.699 65.0 76.7 -67.4 -20.0 -31.7 -6.8 -17.6 121 121 A Q G >> S+ 0 0 96 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.810 78.5 73.8 -61.7 -31.1 -30.9 -9.9 -19.6 122 122 A A G <4 S+ 0 0 32 -3,-1.3 3,-0.4 1,-0.3 -1,-0.3 0.747 86.1 66.3 -52.4 -24.6 -30.6 -7.7 -22.7 123 123 A W G <4 S+ 0 0 53 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.777 108.3 34.6 -76.0 -25.5 -27.3 -6.4 -21.3 124 124 A I T X4 S+ 0 0 41 -3,-1.6 3,-1.9 -4,-0.4 -1,-0.2 0.421 90.1 129.1-103.6 3.0 -25.5 -9.7 -21.6 125 125 A R T 3< S+ 0 0 127 -4,-0.7 3,-0.1 -3,-0.4 -119,-0.0 -0.333 75.8 11.6 -67.2 132.0 -27.3 -10.7 -24.8 126 126 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.0 2,-0.2 0.339 96.1 130.6 86.2 -5.7 -25.0 -11.7 -27.6 127 127 A a < - 0 0 21 -3,-1.9 2,-0.6 1,-0.1 -1,-0.3 -0.578 63.3-122.2 -81.7 144.7 -22.0 -12.0 -25.4 128 128 A R 0 0 237 -2,-0.2 -118,-0.1 -3,-0.1 -1,-0.1 -0.765 360.0 360.0 -78.6 117.0 -19.7 -15.0 -25.4 129 129 A L 0 0 104 -2,-0.6 -119,-0.0 -116,-0.0 -5,-0.0 -0.966 360.0 360.0-141.1 360.0 -19.8 -16.1 -21.7