==== 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 19-MAR-11 2YDG . 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) . 6666.0 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 . 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 . 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 86 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 131.9 -2.1 -10.1 -9.6 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.918 360.0-146.6-100.5 112.7 -2.2 -13.3 -11.5 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.412 9.9-121.2 -74.1 149.2 1.3 -14.7 -11.7 4 4 A G > - 0 0 36 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.560 33.5-109.6 -75.8 157.0 2.8 -16.7 -14.5 5 5 A R H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.943 118.5 35.9 -54.8 -55.3 4.1 -20.1 -13.5 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.792 113.8 59.4 -71.2 -30.3 7.8 -19.2 -13.9 7 7 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.927 108.9 43.4 -62.3 -46.7 7.3 -15.7 -12.7 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.900 110.5 55.6 -66.7 -41.2 5.9 -17.0 -9.4 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.927 109.4 47.6 -55.4 -47.1 8.7 -19.6 -9.1 10 10 A A H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.906 113.4 47.2 -59.4 -46.4 11.3 -16.8 -9.5 11 11 A A H X S+ 0 0 19 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.909 112.7 49.1 -63.8 -44.4 9.6 -14.7 -6.8 12 12 A M H <>S+ 0 0 0 -4,-3.2 5,-2.5 2,-0.2 6,-0.3 0.873 112.3 48.4 -62.4 -39.4 9.3 -17.6 -4.4 13 13 A K H ><5S+ 0 0 82 -4,-2.3 3,-1.2 -5,-0.2 -2,-0.2 0.894 110.2 51.4 -68.0 -41.3 12.9 -18.5 -4.9 14 14 A R H 3<5S+ 0 0 201 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.821 107.9 53.6 -63.2 -33.2 14.0 -14.9 -4.3 15 15 A H T 3<5S- 0 0 30 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.373 123.7-103.0 -86.7 4.2 11.9 -14.9 -1.1 16 16 A G T < 5S+ 0 0 35 -3,-1.2 -3,-0.2 -5,-0.1 -2,-0.1 0.691 83.4 123.9 88.9 22.6 13.7 -18.0 0.2 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.3 2,-0.1 2,-0.4 0.725 36.5 108.7 -86.2 -22.5 11.2 -20.7 -0.3 18 18 A D T 3 S- 0 0 64 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.424 106.3 -11.0 -62.1 111.5 13.4 -23.1 -2.5 19 19 A N T > S+ 0 0 101 4,-1.5 3,-2.1 -2,-0.4 2,-0.3 0.628 89.7 165.2 65.1 19.5 14.1 -26.0 -0.1 20 20 A Y B X S-B 23 0B 67 -3,-2.3 3,-1.7 3,-0.7 -1,-0.2 -0.530 80.3 -5.0 -63.9 124.5 12.6 -24.1 2.9 21 21 A R T 3 S- 0 0 165 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.770 135.8 -59.3 52.7 29.8 12.1 -26.8 5.6 22 22 A G T < S+ 0 0 61 -3,-2.1 2,-0.8 1,-0.2 -1,-0.3 0.518 103.9 132.3 83.5 7.7 13.2 -29.3 2.9 23 23 A Y B < -B 20 0B 46 -3,-1.7 -4,-1.5 -6,-0.2 -3,-0.7 -0.824 52.2-136.5 -98.5 107.1 10.4 -28.4 0.5 24 24 A S >> - 0 0 42 -2,-0.8 3,-1.5 -5,-0.2 4,-0.8 -0.125 27.8-101.4 -58.8 157.3 11.8 -27.9 -3.0 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.804 118.2 64.1 -51.4 -39.6 10.5 -25.0 -5.1 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.817 96.6 58.9 -56.5 -34.7 8.2 -27.2 -7.2 27 27 A N H <> S+ 0 0 20 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.901 107.1 45.4 -58.6 -44.8 6.2 -28.0 -4.1 28 28 A W H S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 6,-1.2 0.866 108.0 56.9 -60.0 -39.6 -0.1 -22.1 -5.2 33 33 A K H X5S+ 0 0 62 -4,-2.3 4,-1.5 4,-0.2 -1,-0.2 0.940 115.9 34.0 -55.6 -50.9 -1.5 -23.5 -8.4 34 34 A F H <5S+ 0 0 60 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.674 120.1 49.7 -87.5 -17.5 -4.1 -25.6 -6.8 35 35 A E H <5S- 0 0 35 -4,-2.2 -2,-0.2 20,-0.2 -3,-0.2 0.910 137.9 -5.0 -78.8 -45.5 -4.8 -23.2 -3.9 36 36 A S H ><5S- 0 0 10 -4,-2.5 3,-1.1 19,-0.5 -3,-0.2 0.422 83.9-115.7-132.9 -4.4 -5.3 -20.0 -5.9 37 37 A N T 3< - 0 0 49 4,-3.3 3,-1.5 -2,-0.3 -1,-0.0 -0.574 21.7-115.0 -92.1 158.8 -14.7 -21.8 5.1 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.839 114.5 59.1 -60.0 -35.5 -17.6 -23.7 6.7 48 48 A D T 3 S- 0 0 83 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.487 123.8-101.1 -75.5 -3.8 -16.4 -22.7 10.2 49 49 A G S < S+ 0 0 22 -3,-1.5 -2,-0.1 1,-0.4 -1,-0.1 0.191 87.0 116.7 104.1 -15.4 -16.7 -19.0 9.3 50 50 A S - 0 0 0 -5,-0.1 -4,-3.3 19,-0.1 -1,-0.4 -0.252 54.6-136.2 -76.2 171.2 -13.0 -18.3 8.6 51 51 A T E -C 45 0C 2 -6,-0.2 9,-2.0 -3,-0.1 2,-0.4 -0.983 2.9-134.2-134.7 144.0 -11.7 -17.3 5.2 52 52 A D E -CD 44 59C 28 -8,-2.7 -8,-1.8 -2,-0.3 2,-0.4 -0.818 27.8-160.9 -95.6 139.1 -8.6 -18.3 3.1 53 53 A Y E > -CD 43 58C 23 5,-2.1 5,-2.3 -2,-0.4 3,-0.4 -0.965 31.9 -16.3-130.7 134.3 -6.6 -15.5 1.5 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.6 -2,-0.4 30,-0.2 -0.114 98.7 -29.4 85.6-171.4 -4.0 -15.1 -1.3 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.750 141.9 33.9 -56.9 -30.7 -1.8 -17.3 -3.4 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.233 107.0-123.2-111.9 11.2 -1.4 -19.9 -0.7 57 57 A Q T < 5 - 0 0 11 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.906 33.8-164.5 49.2 57.0 -4.9 -19.5 0.8 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-2.1 -6,-0.1 2,-0.2 -0.578 16.2-123.5 -77.6 132.7 -3.8 -18.7 4.3 59 59 A N E >>> -D 52 0C 26 -2,-0.3 4,-1.9 -7,-0.2 3,-0.7 -0.513 7.5-143.5 -92.6 143.1 -6.6 -19.1 6.8 60 60 A S T 345S+ 0 0 0 -9,-2.0 6,-0.2 1,-0.2 -1,-0.1 0.543 90.6 78.4 -78.2 -9.7 -8.1 -16.5 9.2 61 61 A R T 345S- 0 0 55 -10,-0.1 12,-2.3 11,-0.1 -1,-0.2 0.840 120.8 -1.9 -65.8 -32.3 -8.7 -19.1 12.0 62 62 A W T <45S+ 0 0 139 -3,-0.7 13,-2.6 10,-0.2 -2,-0.2 0.695 131.6 43.4-125.2 -34.6 -5.1 -19.1 13.0 63 63 A W T <5S+ 0 0 24 -4,-1.9 13,-1.8 11,-0.3 15,-0.3 0.700 104.7 18.5-107.9 -24.7 -2.8 -16.9 10.8 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.963 65.3-114.3-147.3 161.6 -4.3 -13.4 10.1 65 65 A N B +e 79 0D 86 13,-2.5 15,-2.2 -2,-0.3 16,-0.4 -0.889 29.7 166.0-101.9 120.5 -7.0 -10.9 11.3 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.279 53.3-116.8-111.5 7.2 -9.9 -10.2 8.9 67 67 A G S S+ 0 0 71 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.553 102.5 67.9 71.4 9.5 -12.1 -8.5 11.4 68 68 A R + 0 0 118 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.136 65.4 94.2-148.3 23.0 -14.8 -11.2 11.1 69 69 A T > - 0 0 10 -9,-0.1 3,-1.0 3,-0.1 -2,-0.1 -0.755 65.8-147.7-119.7 84.3 -13.4 -14.5 12.5 70 70 A P T 3 S+ 0 0 108 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.187 75.5 7.0 -53.4 134.9 -14.6 -14.7 16.1 71 71 A G T 3 S+ 0 0 87 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.793 99.6 129.0 66.4 33.1 -12.3 -16.5 18.6 72 72 A S < - 0 0 33 -3,-1.0 -10,-0.2 -12,-0.0 -1,-0.2 -0.655 52.5-115.6-114.7 170.8 -9.4 -16.9 16.2 73 73 A R - 0 0 149 -12,-2.3 -9,-0.4 -2,-0.2 3,-0.1 -0.597 2.1-150.8-105.2 165.5 -5.7 -16.1 16.3 74 74 A N > + 0 0 45 -2,-0.2 3,-1.8 -11,-0.2 -11,-0.3 -0.540 30.9 160.1-130.0 64.8 -3.4 -13.8 14.3 75 75 A L T 3 S+ 0 0 58 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.680 74.2 49.7 -69.5 -21.4 -0.2 -15.8 14.5 76 76 A d T 3 S- 0 0 14 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.391 105.3-130.1 -93.8 1.6 1.4 -14.0 11.5 77 77 A N < + 0 0 136 -3,-1.8 -13,-0.1 1,-0.2 -2,-0.1 0.894 65.6 113.0 52.6 52.2 0.5 -10.6 13.0 78 78 A I S S- 0 0 30 -15,-0.3 -13,-2.5 16,-0.0 2,-0.3 -0.977 73.6-104.7-146.0 151.6 -1.0 -9.2 9.8 79 79 A P B > -e 65 0D 76 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.657 37.8-123.1 -72.2 142.0 -4.4 -8.1 8.4 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.7 -2,-0.3 -14,-0.1 0.783 108.5 69.0 -58.8 -29.1 -5.6 -10.8 6.0 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.7 1,-0.3 4,-0.3 0.749 85.5 69.2 -60.5 -26.0 -5.8 -8.3 3.2 82 82 A A G X S+ 0 0 30 -3,-1.8 3,-0.7 1,-0.3 8,-0.3 0.731 90.6 62.3 -64.0 -22.2 -2.0 -8.1 3.2 83 83 A L G < S+ 0 0 1 -3,-1.7 -28,-0.5 -4,-0.3 -1,-0.3 0.467 96.7 59.4 -81.0 -2.9 -2.1 -11.6 1.8 84 84 A L G < S+ 0 0 43 -3,-1.7 -1,-0.2 -30,-0.2 -2,-0.2 0.484 79.8 116.6-103.0 -6.9 -3.9 -10.3 -1.3 85 85 A S S < S- 0 0 53 -3,-0.7 6,-0.1 -4,-0.3 -3,-0.0 -0.182 74.9-123.9 -61.7 152.1 -1.2 -7.9 -2.4 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.7 1,-0.0 -1,-0.1 0.706 102.5 79.9 -66.7 -21.5 0.8 -8.2 -5.7 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.830 72.1-162.7 -85.7 112.0 3.8 -8.2 -3.4 88 88 A I T 3> + 0 0 5 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.386 59.7 106.5 -82.4 4.4 3.9 -11.8 -2.0 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.894 80.4 46.5 -48.6 -51.7 6.3 -10.9 0.9 90 90 A A H <> S+ 0 0 23 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.890 113.5 48.6 -62.2 -42.5 3.5 -11.2 3.6 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.923 113.9 47.0 -62.8 -44.7 2.2 -14.5 2.1 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.950 112.6 48.0 -62.0 -52.6 5.8 -15.9 2.0 93 93 A N H X S+ 0 0 90 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.877 115.4 45.3 -56.1 -41.8 6.7 -14.9 5.5 94 94 A d H X S+ 0 0 3 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.880 109.9 54.3 -72.0 -38.7 3.4 -16.3 6.9 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.862 103.8 56.7 -59.8 -38.2 3.8 -19.5 4.9 96 96 A K H X S+ 0 0 41 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.857 109.1 45.9 -62.2 -37.3 7.3 -20.0 6.5 97 97 A K H < S+ 0 0 105 -4,-1.1 3,-0.5 -3,-0.2 4,-0.3 0.898 113.7 49.4 -68.7 -43.5 5.7 -19.8 9.9 98 98 A I H >< S+ 0 0 8 -4,-2.2 3,-1.7 1,-0.2 5,-0.3 0.927 108.7 50.7 -62.2 -47.7 2.9 -22.2 8.9 99 99 A V H 3< S+ 0 0 6 -4,-2.9 5,-0.3 1,-0.3 3,-0.3 0.641 110.1 51.6 -70.4 -14.5 5.3 -24.8 7.4 100 100 A S T 3< S+ 0 0 41 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.437 83.4 95.7 -94.3 -2.8 7.3 -24.8 10.6 101 101 A D S < S- 0 0 110 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.624 107.9 -91.0 -69.9 -16.1 4.2 -25.4 12.7 102 102 A G S S+ 0 0 67 -3,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 -0.068 115.8 66.6 135.2 -36.1 4.7 -29.2 12.9 103 103 A N S > S- 0 0 119 -5,-0.3 3,-1.4 1,-0.3 -4,-0.1 0.439 82.4-151.9 -95.0 -1.5 2.8 -30.6 10.0 104 104 A G G > - 0 0 9 -5,-0.3 3,-1.4 -6,-0.3 -1,-0.3 -0.357 68.1 -19.2 62.5-143.5 5.0 -29.2 7.2 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.2 7,-0.3 0.583 119.2 88.6 -74.9 -9.3 3.2 -28.6 3.9 106 106 A N G < S+ 0 0 52 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.675 70.5 79.0 -56.8 -17.5 0.5 -31.0 5.0 107 107 A A G < S+ 0 0 49 -3,-1.4 2,-0.7 1,-0.1 -1,-0.3 0.767 83.5 70.1 -59.4 -28.5 -1.0 -27.8 6.5 108 108 A W S <> S- 0 0 10 -3,-2.4 4,-2.0 1,-0.2 3,-0.3 -0.867 72.9-160.7 -95.7 111.7 -2.1 -27.1 2.9 109 109 A V H > S+ 0 0 84 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.876 91.5 52.4 -57.9 -41.9 -4.9 -29.6 2.0 110 110 A A H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 5,-0.4 0.813 107.0 53.0 -67.8 -32.6 -4.4 -29.0 -1.7 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-3.1 -6,-0.3 4,-2.3 0.954 111.3 45.1 -65.0 -50.1 -0.7 -29.8 -1.4 112 112 A R H <5S+ 0 0 111 -4,-2.0 -2,-0.2 -7,-0.3 -1,-0.2 0.892 121.9 38.9 -58.7 -40.3 -1.3 -33.1 0.3 113 113 A N H <5S+ 0 0 99 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.721 132.4 19.0 -86.6 -23.2 -4.0 -34.1 -2.2 114 114 A R H <5S+ 0 0 141 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.543 132.1 27.8-127.5 -13.0 -2.6 -32.8 -5.4 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.2 -5,-0.4 -3,-0.2 0.716 88.3 96.3-121.0 -44.7 1.2 -32.3 -5.1 116 116 A K T 3 + 0 0 101 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.579 51.1 171.3 -79.6 80.7 6.6 -35.0 -9.8 120 120 A V G > + 0 0 16 -2,-1.9 3,-1.9 1,-0.3 4,-0.3 0.712 64.6 75.7 -67.8 -22.9 6.5 -31.5 -8.4 121 121 A Q G > S+ 0 0 90 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.751 79.4 74.8 -60.2 -25.5 9.7 -30.4 -10.3 122 122 A A G X S+ 0 0 35 -3,-1.4 3,-0.6 1,-0.3 -1,-0.3 0.762 84.9 65.5 -56.4 -26.8 7.5 -30.3 -13.4 123 123 A W G < S+ 0 0 60 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.675 108.6 36.6 -74.6 -18.2 6.1 -27.0 -12.1 124 124 A I G X S+ 0 0 28 -3,-1.7 3,-1.6 -4,-0.3 -1,-0.2 0.288 87.8 133.3-111.4 7.8 9.5 -25.3 -12.4 125 125 A R T < S+ 0 0 128 -3,-0.6 3,-0.1 -4,-0.4 -3,-0.1 -0.372 76.7 7.1 -63.1 127.4 10.4 -27.1 -15.6 126 126 A G T 3 S+ 0 0 82 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.380 96.8 128.2 82.6 -4.1 11.8 -24.7 -18.3 127 127 A a < - 0 0 19 -3,-1.6 2,-0.8 -122,-0.0 -1,-0.3 -0.610 62.5-125.3 -81.6 142.3 11.9 -21.7 -16.0 128 128 A R 0 0 239 -2,-0.3 -118,-0.0 -3,-0.1 -3,-0.0 -0.814 360.0 360.0 -90.1 113.2 15.1 -19.7 -15.7 129 129 A L 0 0 96 -2,-0.8 -119,-0.1 -5,-0.1 -123,-0.0 -0.837 360.0 360.0-127.1 360.0 15.9 -19.6 -12.0