==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-11 2YBN . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.DE LA MORA,I.CARMICHAEL,E.F.GARMAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 65.9 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 . 32 24.8 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 87 0, 0.0 39,-2.8 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.9 -1.5 -9.8 -9.5 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.893 360.0-147.7 -99.6 111.7 -1.6 -13.1 -11.4 3 3 A F - 0 0 13 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.426 8.8-123.5 -76.6 149.1 2.0 -14.5 -11.5 4 4 A G > - 0 0 37 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.563 32.2-109.2 -79.1 158.6 3.5 -16.6 -14.3 5 5 A R H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.924 117.4 36.9 -56.5 -52.5 4.8 -20.0 -13.2 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.836 114.2 57.2 -74.4 -32.2 8.5 -19.1 -13.7 7 7 A E H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.912 109.9 44.8 -60.4 -45.0 8.1 -15.6 -12.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.926 110.0 54.9 -66.0 -44.0 6.6 -16.9 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.903 109.8 47.8 -53.7 -43.6 9.4 -19.6 -8.9 10 10 A A H X S+ 0 0 43 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.855 111.7 48.5 -68.8 -38.7 12.0 -16.8 -9.1 11 11 A A H X S+ 0 0 13 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.887 112.0 50.1 -67.3 -40.1 10.3 -14.6 -6.5 12 12 A M H <>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 6,-0.4 0.865 111.3 48.0 -66.6 -38.6 10.0 -17.6 -4.1 13 13 A K H ><5S+ 0 0 83 -4,-2.0 3,-1.9 -5,-0.2 5,-0.2 0.947 110.4 52.2 -64.4 -50.8 13.7 -18.4 -4.5 14 14 A R H 3<5S+ 0 0 183 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.834 108.4 51.7 -48.8 -40.3 14.6 -14.8 -4.0 15 15 A H T 3<5S- 0 0 30 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.407 121.7-107.9 -85.4 1.9 12.6 -14.8 -0.8 16 16 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -4,-0.1 -2,-0.1 0.750 80.2 126.5 83.8 28.1 14.4 -17.9 0.5 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.2 2,-0.1 2,-0.4 0.686 37.1 110.9 -87.1 -21.3 11.7 -20.6 0.1 18 18 A D T 3 S- 0 0 61 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.424 103.0 -10.6 -60.3 114.4 13.8 -23.0 -1.9 19 19 A N T > S+ 0 0 98 4,-1.3 3,-1.9 -2,-0.4 2,-0.4 0.636 89.7 165.1 62.0 21.7 14.5 -26.0 0.4 20 20 A Y B X S-B 23 0B 75 -3,-2.2 3,-1.6 3,-0.6 -1,-0.2 -0.550 79.1 -5.2 -66.5 122.7 13.1 -24.1 3.4 21 21 A R T 3 S- 0 0 150 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.744 134.2 -61.1 57.0 26.9 12.5 -26.8 6.1 22 22 A G T < S+ 0 0 59 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.487 103.2 131.1 82.5 4.5 13.5 -29.3 3.4 23 23 A Y B < -B 20 0B 49 -3,-1.6 -4,-1.3 -6,-0.1 -3,-0.6 -0.830 54.0-133.5 -92.6 113.7 10.7 -28.5 0.9 24 24 A S >> - 0 0 41 -2,-0.7 3,-1.8 -5,-0.2 4,-0.9 -0.167 26.2-102.5 -62.2 155.9 12.1 -28.0 -2.6 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.0 2,-0.2 3,-0.3 0.805 118.8 64.1 -49.0 -37.6 11.0 -25.0 -4.7 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.804 96.1 58.3 -59.1 -32.1 8.6 -27.2 -6.8 27 27 A N H <> S+ 0 0 21 -3,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.905 107.9 44.9 -64.4 -43.6 6.5 -27.9 -3.7 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.4 -3,-0.3 -2,-0.2 0.861 113.9 49.2 -68.5 -40.5 5.8 -24.2 -3.1 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.934 112.5 48.1 -65.1 -45.8 5.0 -23.6 -6.8 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.924 112.3 49.6 -58.3 -46.1 2.7 -26.6 -6.9 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.914 111.1 48.5 -61.3 -45.0 1.0 -25.5 -3.7 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 6,-1.4 0.863 109.1 54.7 -63.8 -38.4 0.5 -21.9 -5.0 33 33 A K H X5S+ 0 0 67 -4,-2.2 4,-1.2 4,-0.2 -1,-0.2 0.934 116.3 35.6 -58.0 -48.9 -0.9 -23.3 -8.3 34 34 A F H <5S+ 0 0 61 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.680 119.6 48.6 -87.3 -17.7 -3.6 -25.3 -6.6 35 35 A E H <5S- 0 0 35 -4,-1.9 -3,-0.2 20,-0.2 -2,-0.2 0.876 138.0 -5.2 -83.9 -41.2 -4.4 -22.9 -3.7 36 36 A S H ><5S- 0 0 12 -4,-2.1 3,-1.0 19,-0.4 -3,-0.2 0.389 85.3-115.5-135.9 -2.9 -4.8 -19.7 -5.6 37 37 A N T 3< - 0 0 47 4,-3.5 3,-2.0 -2,-0.3 -1,-0.0 -0.652 22.9-112.8 -94.9 156.9 -14.2 -21.4 5.1 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.790 115.3 58.5 -56.3 -32.3 -17.2 -23.3 6.6 48 48 A D T 3 S- 0 0 98 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.446 123.6 -99.8 -80.2 -2.6 -16.2 -22.1 10.2 49 49 A G S < S+ 0 0 25 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.158 87.5 115.9 104.2 -18.5 -16.4 -18.4 9.2 50 50 A S - 0 0 1 -5,-0.1 -4,-3.5 19,-0.1 -1,-0.4 -0.276 54.7-136.3 -75.7 168.8 -12.7 -17.8 8.7 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.4 -3,-0.1 2,-0.4 -0.969 2.7-135.1-133.3 145.0 -11.1 -16.8 5.3 52 52 A D E -CD 44 59C 30 -8,-3.0 -8,-2.0 -2,-0.3 2,-0.4 -0.846 28.6-163.0 -96.8 136.1 -8.1 -17.9 3.3 53 53 A Y E > -CD 43 58C 22 5,-2.3 5,-2.2 -2,-0.4 3,-0.3 -0.963 32.6 -7.2-130.0 136.2 -6.0 -15.1 1.7 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.7 -2,-0.4 30,-0.2 -0.138 98.3 -39.2 88.4-177.0 -3.4 -14.6 -1.0 55 55 A I T 3 5S+ 0 0 0 28,-0.4 -19,-0.4 1,-0.3 -17,-0.3 0.771 141.6 38.6 -57.9 -29.4 -1.3 -16.9 -3.3 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.273 106.6-126.5-107.4 11.0 -0.7 -19.3 -0.4 57 57 A Q T < 5 - 0 0 11 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.898 33.5-169.5 48.5 56.2 -4.3 -19.1 1.0 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.3 -6,-0.1 2,-0.3 -0.597 16.8-126.9 -80.0 134.0 -3.2 -18.2 4.6 59 59 A N E >>> -D 52 0C 29 -2,-0.3 4,-2.1 -7,-0.2 3,-1.0 -0.638 9.0-140.8-103.0 144.6 -6.2 -18.3 6.9 60 60 A S T 345S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 9,-0.1 0.437 89.8 82.0 -75.3 -3.0 -7.5 -15.8 9.4 61 61 A R T 345S- 0 0 67 -10,-0.2 12,-2.1 11,-0.1 -1,-0.2 0.850 120.4 -5.1 -68.2 -33.2 -8.3 -18.4 12.1 62 62 A W T <45S+ 0 0 105 -3,-1.0 13,-3.1 10,-0.2 -2,-0.2 0.667 133.1 44.5-127.5 -36.1 -4.7 -18.4 13.2 63 63 A W T <5S+ 0 0 24 -4,-2.1 13,-2.2 11,-0.3 15,-0.4 0.799 104.9 19.8-102.8 -33.5 -2.4 -16.2 11.1 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.3 11,-0.1 -0.906 65.7-115.0-138.1 164.1 -3.9 -12.8 10.2 65 65 A N B +e 79 0D 84 13,-2.4 15,-2.1 -2,-0.3 16,-0.4 -0.899 29.7 165.0-103.7 121.1 -6.6 -10.3 11.3 66 66 A D - 0 0 33 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.236 51.6-120.2-114.5 10.1 -9.5 -9.6 8.9 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.580 100.1 69.3 64.6 13.7 -11.7 -7.9 11.5 68 68 A R + 0 0 124 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.275 68.0 87.3-144.7 9.5 -14.5 -10.5 11.1 69 69 A T S > S- 0 0 19 -9,-0.1 3,-1.0 -18,-0.0 -2,-0.1 -0.751 71.1-153.6-109.7 79.7 -13.2 -13.8 12.6 70 70 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.271 72.9 14.3 -61.2 137.0 -14.2 -13.3 16.2 71 71 A G T 3 S+ 0 0 76 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.789 98.2 124.7 70.9 31.6 -12.1 -15.2 18.8 72 72 A S < - 0 0 33 -3,-1.0 2,-0.2 -12,-0.1 -1,-0.2 -0.540 55.7-110.5-109.6 179.2 -9.2 -16.0 16.4 73 73 A R - 0 0 144 -12,-2.1 -9,-0.3 -2,-0.2 3,-0.1 -0.707 4.9-152.4-110.2 164.4 -5.5 -15.4 16.5 74 74 A N > + 0 0 52 -2,-0.2 3,-1.7 -11,-0.1 -11,-0.3 -0.528 29.3 160.1-130.3 63.2 -3.1 -13.2 14.5 75 75 A L T 3 S+ 0 0 55 -13,-3.1 -12,-0.2 1,-0.3 -11,-0.1 0.734 75.1 50.2 -64.7 -26.6 0.2 -15.2 14.8 76 76 A d T 3 S- 0 0 21 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.474 105.6-130.8 -89.0 -2.0 1.8 -13.5 11.8 77 77 A N < + 0 0 129 -3,-1.7 -13,-0.1 -14,-0.2 -2,-0.1 0.897 65.0 110.9 56.6 49.8 0.9 -10.1 13.2 78 78 A I S S- 0 0 33 -15,-0.4 -13,-2.4 12,-0.0 2,-0.2 -0.984 73.8-102.7-146.2 152.3 -0.6 -8.6 10.0 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.600 36.6-124.4 -68.2 142.3 -3.9 -7.5 8.5 80 80 A c G > S+ 0 0 2 -15,-2.1 3,-1.6 1,-0.3 4,-0.1 0.793 108.3 69.2 -60.7 -27.9 -5.1 -10.2 6.1 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.752 86.5 67.0 -62.5 -23.9 -5.2 -7.6 3.3 82 82 A A G X S+ 0 0 33 -3,-1.6 3,-0.8 1,-0.3 8,-0.3 0.724 92.3 62.5 -66.8 -21.0 -1.4 -7.4 3.4 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.4 -4,-0.3 -1,-0.3 0.485 95.8 60.3 -79.7 -4.6 -1.5 -11.0 2.0 84 84 A L G < S+ 0 0 45 -3,-1.5 -1,-0.2 -30,-0.2 -2,-0.2 0.342 78.5 119.4-106.6 3.3 -3.2 -9.8 -1.1 85 85 A S S < S- 0 0 53 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.259 74.8-121.3 -67.5 153.7 -0.5 -7.4 -2.3 86 86 A S S S+ 0 0 75 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.694 102.9 76.9 -65.6 -19.8 1.4 -7.8 -5.6 87 87 A D S S- 0 0 88 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.859 72.5-159.1 -94.5 121.1 4.5 -8.1 -3.4 88 88 A I > + 0 0 4 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.301 60.9 106.8 -87.0 9.7 4.6 -11.6 -1.8 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 82.0 45.4 -55.2 -49.2 6.9 -10.7 1.1 90 90 A A H > S+ 0 0 29 -3,-0.5 4,-1.9 -8,-0.3 -1,-0.2 0.875 114.4 49.1 -64.6 -39.1 4.2 -10.9 3.8 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.4 -9,-0.3 -2,-0.2 0.927 112.7 47.2 -64.5 -46.5 2.8 -14.1 2.4 92 92 A V H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.888 112.2 49.0 -63.4 -42.8 6.3 -15.7 2.2 93 93 A N H X S+ 0 0 86 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.878 113.9 45.9 -66.8 -38.0 7.2 -14.7 5.8 94 94 A d H X S+ 0 0 4 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.878 109.4 55.5 -70.9 -37.3 3.9 -16.0 7.1 95 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.840 103.3 56.1 -60.5 -36.3 4.3 -19.2 5.2 96 96 A K H X S+ 0 0 41 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.859 108.9 46.2 -65.1 -37.9 7.7 -19.8 6.8 97 97 A K H < S+ 0 0 103 -4,-1.1 4,-0.3 2,-0.2 -2,-0.2 0.872 113.0 50.4 -71.0 -38.4 6.1 -19.6 10.3 98 98 A I H >< S+ 0 0 10 -4,-2.0 3,-1.5 1,-0.2 5,-0.3 0.941 110.1 48.0 -63.0 -48.5 3.2 -21.9 9.2 99 99 A V H 3< S+ 0 0 1 -4,-2.6 5,-0.5 1,-0.3 3,-0.4 0.740 110.3 53.5 -69.9 -21.5 5.5 -24.6 7.8 100 100 A S T 3< S+ 0 0 35 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.505 83.9 92.5 -85.8 -5.4 7.7 -24.5 11.0 101 101 A D S < S- 0 0 110 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.1 0.387 108.4 -89.3 -80.0 2.1 4.7 -25.1 13.2 102 102 A G S S+ 0 0 68 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 -0.150 115.0 66.5 123.8 -40.5 4.9 -28.9 13.4 103 103 A N S > S- 0 0 129 -5,-0.3 3,-1.3 1,-0.3 -4,-0.1 0.461 80.8-153.8 -94.1 -1.5 2.9 -30.3 10.5 104 104 A G G > - 0 0 10 -5,-0.5 3,-1.2 -6,-0.2 -1,-0.3 -0.345 66.1 -19.0 61.6-141.7 5.1 -29.0 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.547 116.7 89.6 -78.2 -7.3 3.3 -28.5 4.3 106 106 A N G < + 0 0 55 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.655 69.8 80.1 -59.3 -15.9 0.4 -30.8 5.4 107 107 A A G < S+ 0 0 52 -3,-1.2 2,-0.7 1,-0.1 -1,-0.3 0.786 83.2 70.2 -58.3 -29.7 -1.0 -27.5 6.7 108 108 A W S <> S- 0 0 10 -3,-2.2 4,-2.2 1,-0.2 3,-0.2 -0.850 71.3-162.4 -95.4 111.6 -2.0 -26.9 3.0 109 109 A V H > S+ 0 0 77 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.882 90.9 53.3 -58.7 -43.3 -4.8 -29.2 2.0 110 110 A A H > S+ 0 0 16 2,-0.2 4,-1.8 1,-0.2 5,-0.4 0.855 109.0 49.9 -62.8 -37.4 -4.2 -28.7 -1.7 111 111 A W H >>S+ 0 0 13 -6,-0.2 5,-3.0 3,-0.2 4,-2.2 0.943 111.6 47.6 -63.5 -50.1 -0.5 -29.6 -1.2 112 112 A R H <5S+ 0 0 112 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.881 121.2 37.0 -59.1 -39.3 -1.3 -32.8 0.7 113 113 A N H <5S+ 0 0 108 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.715 133.1 18.9 -86.9 -22.7 -3.9 -33.9 -1.9 114 114 A R H <5S+ 0 0 144 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.561 130.3 29.3-129.0 -16.9 -2.4 -32.8 -5.2 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.1 -5,-0.4 -3,-0.2 0.726 86.5 100.0-117.4 -41.9 1.4 -32.2 -4.8 116 116 A K T 3 + 0 0 105 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.534 51.2 171.4 -78.6 81.3 7.1 -35.1 -9.3 120 120 A V G > + 0 0 16 -2,-2.0 3,-1.8 1,-0.3 4,-0.2 0.686 64.2 77.4 -66.8 -21.2 7.1 -31.5 -8.0 121 121 A Q G > S+ 0 0 91 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.785 79.1 72.9 -60.0 -28.6 10.3 -30.7 -10.0 122 122 A A G X S+ 0 0 39 -3,-1.4 3,-0.7 1,-0.3 -1,-0.3 0.751 86.0 66.3 -56.7 -24.5 8.1 -30.5 -13.1 123 123 A W G < S+ 0 0 58 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.646 106.0 39.0 -74.8 -17.1 6.7 -27.2 -11.7 124 124 A I G X S+ 0 0 36 -3,-1.8 3,-1.3 -4,-0.2 -1,-0.2 0.258 87.2 132.2-114.0 10.1 10.1 -25.4 -12.1 125 125 A R T < S+ 0 0 126 -3,-0.7 3,-0.1 -4,-0.3 -3,-0.0 -0.359 74.7 10.5 -62.1 134.8 10.9 -27.1 -15.5 126 126 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.304 95.4 133.7 80.3 -9.0 12.2 -24.7 -18.2 127 127 A a < - 0 0 19 -3,-1.3 2,-1.3 1,-0.1 -1,-0.2 -0.524 61.0-127.1 -80.5 140.3 12.5 -21.8 -15.7 128 128 A R 0 0 247 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.709 360.0 360.0 -86.5 91.5 15.6 -19.7 -15.7 129 129 A L 0 0 104 -2,-1.3 -3,-0.0 -5,-0.1 -119,-0.0 -0.896 360.0 360.0-110.5 360.0 16.6 -19.9 -12.0