==== 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 2YBI . 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) . 6652.0 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 0.000 360.0 360.0 360.0 131.6 -1.4 -9.7 -9.4 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.922 360.0-146.7-100.6 114.1 -1.5 -13.0 -11.3 3 3 A F - 0 0 13 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.459 9.8-120.6 -78.5 149.5 2.0 -14.4 -11.4 4 4 A G > - 0 0 35 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.512 33.4-109.4 -74.9 159.1 3.5 -16.4 -14.2 5 5 A R H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.960 118.1 35.7 -57.0 -57.7 4.8 -19.8 -13.2 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.829 114.4 59.5 -69.7 -31.7 8.6 -19.0 -13.6 7 7 A E H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 109.5 42.2 -58.5 -48.0 8.0 -15.5 -12.3 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.897 111.5 55.6 -67.6 -40.1 6.6 -16.8 -9.0 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.936 109.9 46.6 -55.7 -47.1 9.3 -19.5 -8.8 10 10 A A H X S+ 0 0 46 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.879 113.2 48.1 -62.7 -42.8 12.0 -16.7 -9.1 11 11 A A H X S+ 0 0 4 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.887 112.3 49.1 -66.4 -40.5 10.3 -14.5 -6.5 12 12 A M H <>S+ 0 0 0 -4,-2.8 5,-2.7 2,-0.2 6,-0.4 0.872 112.5 48.3 -66.3 -38.6 9.8 -17.4 -4.0 13 13 A K H ><5S+ 0 0 82 -4,-2.2 3,-1.7 -5,-0.2 -2,-0.2 0.925 109.6 52.2 -65.2 -46.9 13.5 -18.3 -4.5 14 14 A R H 3<5S+ 0 0 189 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.835 108.8 51.8 -56.1 -36.2 14.6 -14.7 -4.0 15 15 A H T 3<5S- 0 0 36 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.404 122.7-106.0 -86.6 1.5 12.6 -14.7 -0.7 16 16 A G T < 5S+ 0 0 35 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.744 80.7 126.4 85.2 27.4 14.3 -17.8 0.5 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.2 -6,-0.1 2,-0.4 0.706 37.5 107.0 -86.2 -23.7 11.6 -20.5 0.1 18 18 A D T 3 S- 0 0 64 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.454 104.6 -7.1 -61.5 117.1 13.6 -22.9 -2.0 19 19 A N T > S+ 0 0 99 4,-1.4 3,-1.9 -2,-0.4 2,-0.4 0.637 89.2 164.0 63.1 22.2 14.4 -25.8 0.5 20 20 A Y B X S-B 23 0B 72 -3,-2.2 3,-1.6 3,-0.7 -1,-0.2 -0.568 79.8 -5.4 -68.5 123.6 12.9 -23.9 3.4 21 21 A R T 3 S- 0 0 152 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.750 135.1 -59.6 54.5 28.8 12.3 -26.6 6.1 22 22 A G T < S+ 0 0 59 -3,-1.9 2,-0.7 1,-0.2 -1,-0.3 0.469 104.2 130.8 85.1 3.6 13.4 -29.1 3.5 23 23 A Y B < -B 20 0B 47 -3,-1.6 -4,-1.4 -6,-0.1 -3,-0.7 -0.818 53.9-132.9 -95.5 113.0 10.7 -28.3 1.0 24 24 A S >> - 0 0 40 -2,-0.7 3,-1.2 -5,-0.2 4,-0.9 -0.093 26.2-103.6 -59.7 159.2 12.1 -27.8 -2.5 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.839 118.6 63.2 -54.1 -39.8 10.9 -24.8 -4.6 26 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.821 97.3 57.6 -55.3 -36.0 8.7 -27.0 -6.8 27 27 A N H <> S+ 0 0 21 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.900 108.5 45.1 -60.1 -44.0 6.6 -27.8 -3.7 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.4 -2,-0.2 0.887 114.0 48.2 -69.2 -42.2 5.8 -24.1 -3.0 29 29 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.916 112.6 49.6 -63.6 -43.7 5.0 -23.4 -6.7 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.926 111.5 48.8 -60.0 -46.6 2.7 -26.5 -6.8 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.916 111.1 49.5 -59.7 -45.7 0.9 -25.3 -3.6 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 6,-1.4 0.864 108.8 54.0 -63.4 -38.6 0.5 -21.8 -4.9 33 33 A K H X5S+ 0 0 65 -4,-2.1 4,-1.5 4,-0.2 -1,-0.2 0.944 116.5 35.6 -58.7 -51.2 -0.9 -23.1 -8.2 34 34 A F H <5S+ 0 0 61 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.694 119.8 49.1 -85.0 -18.5 -3.6 -25.3 -6.6 35 35 A E H <5S- 0 0 36 -4,-2.2 -2,-0.2 20,-0.2 -3,-0.2 0.904 138.7 -7.0 -79.3 -45.0 -4.4 -22.9 -3.7 36 36 A S H ><5S- 0 0 11 -4,-2.2 3,-1.0 19,-0.4 -3,-0.2 0.387 85.1-113.7-135.7 -3.3 -4.8 -19.6 -5.7 37 37 A N T 3< - 0 0 49 4,-3.2 3,-1.8 -2,-0.3 -1,-0.0 -0.618 25.2-110.5 -92.8 160.6 -14.2 -21.3 5.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.836 115.5 59.2 -58.2 -36.0 -17.2 -23.0 6.9 48 48 A D T 3 S- 0 0 100 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.387 123.3 -99.8 -77.7 2.6 -16.2 -21.8 10.4 49 49 A G S < S+ 0 0 24 -3,-1.8 -2,-0.1 1,-0.4 -1,-0.1 0.264 87.6 117.9 97.0 -12.3 -16.4 -18.1 9.3 50 50 A S - 0 0 1 19,-0.1 -4,-3.2 -5,-0.1 -1,-0.4 -0.289 53.6-138.0 -76.9 171.8 -12.6 -17.6 8.7 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.6 -3,-0.1 2,-0.4 -0.980 3.9-133.7-136.6 145.5 -11.2 -16.7 5.3 52 52 A D E -CD 44 59C 28 -8,-3.0 -8,-1.8 -2,-0.3 2,-0.4 -0.848 28.9-163.6 -97.2 136.3 -8.1 -17.8 3.3 53 53 A Y E > -CD 43 58C 21 5,-2.0 5,-2.3 -2,-0.4 3,-0.3 -0.969 32.2 -9.6-129.6 134.7 -6.1 -15.0 1.7 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.8 -2,-0.4 30,-0.2 -0.132 98.7 -34.1 90.0-175.7 -3.4 -14.7 -1.1 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.769 141.8 35.8 -52.9 -33.3 -1.2 -16.9 -3.2 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.183 107.3-123.8-111.1 14.9 -0.9 -19.5 -0.4 57 57 A Q T < 5 - 0 0 11 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.875 34.3-165.0 47.9 54.0 -4.4 -19.0 1.0 58 58 A I E < -D 53 0C 3 -5,-2.3 -5,-2.0 -6,-0.1 2,-0.3 -0.545 16.2-122.6 -77.8 132.2 -3.3 -18.2 4.5 59 59 A N E >> -D 52 0C 24 -2,-0.3 4,-2.2 -7,-0.2 3,-1.1 -0.561 8.4-146.2 -93.4 135.7 -6.2 -18.4 7.0 60 60 A S T 34 S+ 0 0 0 -9,-2.6 6,-0.2 -2,-0.3 13,-0.1 0.567 89.8 80.0 -68.7 -12.3 -7.6 -15.7 9.3 61 61 A R T 34 S- 0 0 68 -10,-0.2 12,-2.0 11,-0.1 -1,-0.2 0.835 120.9 -3.8 -64.2 -31.0 -8.4 -18.3 12.0 62 62 A W T <4 S+ 0 0 115 -3,-1.1 13,-3.0 10,-0.2 -2,-0.2 0.659 132.4 45.1-127.8 -35.9 -4.7 -18.3 13.1 63 63 A W S < S+ 0 0 23 -4,-2.2 13,-1.9 11,-0.3 15,-0.4 0.725 105.1 18.2-104.4 -26.3 -2.4 -16.2 11.0 64 64 A c - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.940 65.4-113.5-145.0 164.5 -3.9 -12.8 10.2 65 65 A N B +e 79 0D 87 13,-2.4 15,-2.1 -2,-0.3 16,-0.4 -0.907 30.4 164.3-104.4 118.2 -6.5 -10.2 11.3 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.251 52.8-119.7-110.9 8.8 -9.4 -9.5 8.9 67 67 A G S S+ 0 0 70 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.542 101.0 69.2 67.5 8.7 -11.6 -7.8 11.5 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.193 68.1 86.6-143.8 17.8 -14.4 -10.4 11.0 69 69 A T S > S- 0 0 16 -9,-0.1 3,-1.3 3,-0.0 -2,-0.1 -0.750 71.2-153.9-116.9 79.5 -13.1 -13.7 12.4 70 70 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.286 72.6 14.2 -65.1 135.8 -14.1 -13.2 16.1 71 71 A G T 3 S+ 0 0 74 1,-0.2 2,-0.1 -2,-0.0 -10,-0.0 0.663 98.8 127.5 77.7 19.4 -12.0 -15.1 18.7 72 72 A S < - 0 0 34 -3,-1.3 2,-0.3 1,-0.1 -1,-0.2 -0.380 55.2-112.2 -98.1 178.1 -9.2 -15.9 16.2 73 73 A R - 0 0 139 -12,-2.0 -9,-0.4 -13,-0.1 3,-0.1 -0.724 4.8-152.3-109.0 163.1 -5.4 -15.4 16.4 74 74 A N > + 0 0 47 -2,-0.3 3,-1.7 -11,-0.2 -11,-0.3 -0.545 29.7 160.5-128.3 64.2 -3.1 -13.1 14.4 75 75 A L T 3 S+ 0 0 60 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.729 75.2 49.2 -66.8 -25.0 0.2 -15.1 14.7 76 76 A d T 3 S- 0 0 18 -13,-1.9 -1,-0.3 2,-0.1 -12,-0.1 0.477 105.7-130.4 -89.5 -2.1 1.9 -13.4 11.7 77 77 A N < + 0 0 130 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.911 65.7 113.9 56.3 49.9 0.9 -10.0 13.2 78 78 A I S S- 0 0 29 -15,-0.4 -13,-2.4 12,-0.0 2,-0.3 -0.968 73.0-105.0-142.8 153.6 -0.5 -8.6 9.9 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.645 37.0-122.7 -72.3 143.8 -3.9 -7.5 8.4 80 80 A c G > S+ 0 0 1 -15,-2.1 3,-1.6 -2,-0.3 -14,-0.1 0.809 109.4 68.5 -60.8 -28.9 -5.1 -10.2 6.1 81 81 A S G > S+ 0 0 84 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.749 86.0 68.4 -60.8 -24.8 -5.2 -7.6 3.2 82 82 A A G X S+ 0 0 31 -3,-1.7 3,-0.9 1,-0.3 9,-0.3 0.789 91.9 61.8 -63.1 -25.5 -1.4 -7.6 3.4 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.5 -4,-0.4 -1,-0.3 0.475 97.8 58.2 -78.6 -2.9 -1.5 -11.1 2.0 84 84 A L G < S+ 0 0 43 -3,-1.6 -1,-0.2 -30,-0.2 -2,-0.2 0.384 79.5 116.3-108.6 -0.8 -3.2 -9.8 -1.2 85 85 A S S < S- 0 0 51 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.252 75.7-120.7 -68.4 155.3 -0.6 -7.4 -2.3 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.746 103.0 78.5 -65.6 -24.1 1.4 -7.8 -5.6 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.803 72.3-160.6 -86.2 115.3 4.5 -7.9 -3.3 88 88 A I > + 0 0 5 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.357 60.2 107.3 -83.8 7.2 4.6 -11.4 -1.9 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 81.0 45.9 -50.6 -52.7 6.9 -10.6 1.1 90 90 A A H > S+ 0 0 24 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.892 113.8 49.0 -61.2 -42.4 4.1 -10.8 3.7 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.923 113.8 46.1 -62.2 -46.9 2.8 -14.1 2.3 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.924 113.3 48.1 -62.4 -48.2 6.2 -15.7 2.2 93 93 A N H X S+ 0 0 89 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.2 0.877 114.5 46.0 -62.8 -40.3 7.2 -14.6 5.7 94 94 A d H X S+ 0 0 3 -4,-2.1 4,-2.2 -5,-0.2 3,-0.3 0.904 109.1 55.6 -67.8 -41.5 3.9 -15.9 7.1 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.826 102.6 57.1 -58.0 -35.8 4.3 -19.2 5.2 96 96 A K H X S+ 0 0 43 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.879 108.6 45.7 -63.0 -40.4 7.7 -19.7 6.8 97 97 A K H < S+ 0 0 101 -4,-1.1 4,-0.3 -3,-0.3 -2,-0.2 0.891 113.3 50.4 -68.8 -40.5 6.0 -19.5 10.3 98 98 A I H >< S+ 0 0 8 -4,-2.2 3,-1.6 1,-0.2 5,-0.4 0.944 110.2 47.9 -61.4 -50.2 3.2 -21.8 9.2 99 99 A V H 3< S+ 0 0 2 -4,-2.6 3,-0.5 1,-0.3 5,-0.4 0.708 109.2 54.7 -69.3 -20.5 5.5 -24.5 7.8 100 100 A S T 3< S+ 0 0 36 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.531 83.4 95.3 -83.1 -7.5 7.7 -24.4 10.9 101 101 A D S < S- 0 0 109 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.616 106.8 -93.6 -67.0 -19.4 4.5 -25.0 13.1 102 102 A G S S+ 0 0 65 -3,-0.5 -1,-0.1 -4,-0.2 -3,-0.1 0.038 115.4 68.1 129.0 -27.9 4.9 -28.8 13.4 103 103 A N S > S- 0 0 116 -5,-0.4 3,-1.5 1,-0.3 -4,-0.1 0.415 81.5-156.7 -99.8 -0.7 2.8 -30.2 10.5 104 104 A G G > - 0 0 11 -5,-0.4 3,-1.3 1,-0.2 -1,-0.3 -0.275 66.2 -17.6 58.0-141.0 5.1 -28.9 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.586 117.8 88.3 -76.5 -8.8 3.4 -28.4 4.3 106 106 A N G < S+ 0 0 47 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.661 70.2 79.3 -58.8 -17.1 0.5 -30.6 5.4 107 107 A A G < S+ 0 0 52 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.784 83.0 72.4 -58.5 -28.4 -1.0 -27.4 6.7 108 108 A W S <> S- 0 0 10 -3,-2.2 4,-2.3 1,-0.2 3,-0.2 -0.832 71.3-162.7 -94.0 108.8 -1.9 -26.7 3.1 109 109 A V H > S+ 0 0 81 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 0.886 90.8 51.8 -54.6 -44.5 -4.8 -29.0 2.1 110 110 A A H > S+ 0 0 13 2,-0.2 4,-1.7 1,-0.2 5,-0.4 0.843 108.9 50.5 -65.4 -36.0 -4.1 -28.5 -1.6 111 111 A W H >>S+ 0 0 12 -6,-0.2 5,-3.0 -3,-0.2 4,-2.3 0.948 111.6 47.4 -64.4 -49.7 -0.4 -29.4 -1.2 112 112 A R H <5S+ 0 0 102 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.890 121.1 37.5 -57.4 -40.7 -1.2 -32.6 0.7 113 113 A N H <5S+ 0 0 111 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.685 133.0 18.4 -87.6 -20.9 -3.9 -33.7 -1.9 114 114 A R H <5S+ 0 0 140 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.528 130.6 29.5-131.4 -15.0 -2.3 -32.6 -5.2 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.4 -3,-0.2 0.719 85.9 99.9-118.6 -43.6 1.5 -32.0 -4.7 116 116 A K T 3 + 0 0 100 -2,-0.2 3,-1.4 1,-0.2 4,-0.2 -0.515 53.5 168.8 -76.9 78.2 7.0 -34.9 -9.4 120 120 A V G > + 0 0 16 -2,-2.1 3,-1.7 1,-0.3 4,-0.2 0.685 63.5 77.1 -68.6 -19.9 7.0 -31.4 -8.0 121 121 A Q G > S+ 0 0 89 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.800 80.0 72.3 -58.6 -30.6 10.2 -30.5 -9.9 122 122 A A G X S+ 0 0 37 -3,-1.4 3,-0.6 1,-0.3 -1,-0.3 0.742 84.2 68.4 -56.2 -25.4 8.0 -30.3 -13.1 123 123 A W G < S+ 0 0 57 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.654 107.3 36.3 -72.2 -16.0 6.7 -27.0 -11.6 124 124 A I G X S+ 0 0 39 -3,-1.9 3,-1.6 -4,-0.2 -1,-0.2 0.320 86.4 131.3-116.0 5.3 10.0 -25.2 -12.1 125 125 A R T < S+ 0 0 123 -3,-0.6 3,-0.1 -4,-0.5 -119,-0.1 -0.326 75.6 13.9 -59.6 133.8 11.0 -27.0 -15.4 126 126 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 3,-0.0 2,-0.2 0.213 95.0 129.9 86.5 -15.2 12.2 -24.5 -18.1 127 127 A a < - 0 0 20 -3,-1.6 2,-1.6 1,-0.1 -1,-0.3 -0.501 65.0-123.6 -77.0 139.4 12.6 -21.6 -15.7 128 128 A R 0 0 248 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.1 -0.651 360.0 360.0 -79.9 86.6 15.8 -19.6 -15.6 129 129 A L 0 0 98 -2,-1.6 -3,-0.0 -5,-0.1 -119,-0.0 -0.899 360.0 360.0-111.8 360.0 16.6 -20.1 -11.9