==== 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 2YBL . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR E.DE LA MORA,I.CARMICHAAEL,E.F.GARMAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.1 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 . 25 19.4 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 90 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.3 -1.5 -9.7 -9.5 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.915 360.0-146.9-101.7 113.7 -1.5 -13.1 -11.4 3 3 A F - 0 0 13 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.472 9.7-122.6 -77.9 147.0 2.0 -14.4 -11.5 4 4 A G > - 0 0 36 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.539 33.3-108.7 -75.7 157.4 3.5 -16.5 -14.3 5 5 A R H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.937 118.3 36.6 -54.9 -55.4 4.8 -19.9 -13.2 6 6 A a H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.824 114.0 58.8 -71.6 -31.4 8.6 -19.1 -13.6 7 7 A E H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.916 109.6 43.0 -59.8 -46.6 8.0 -15.5 -12.4 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.900 110.7 55.6 -67.5 -41.1 6.6 -16.8 -9.1 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.921 109.5 47.5 -55.7 -45.4 9.3 -19.5 -8.8 10 10 A A H X S+ 0 0 46 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.891 112.7 47.6 -63.8 -43.6 12.0 -16.8 -9.1 11 11 A A H X S+ 0 0 12 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.888 113.0 49.2 -65.4 -40.1 10.3 -14.5 -6.5 12 12 A M H <>S+ 0 0 0 -4,-2.8 5,-2.6 2,-0.2 6,-0.4 0.874 112.5 47.7 -66.2 -39.3 9.9 -17.5 -4.1 13 13 A K H ><5S+ 0 0 81 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.929 111.0 50.8 -65.7 -47.2 13.6 -18.4 -4.6 14 14 A R H 3<5S+ 0 0 179 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.814 108.9 52.7 -59.6 -32.4 14.7 -14.8 -4.0 15 15 A H T 3<5S- 0 0 29 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.444 122.6-106.6 -85.7 -1.0 12.6 -14.7 -0.8 16 16 A G T < 5S+ 0 0 34 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.765 81.0 125.7 86.4 29.2 14.3 -17.9 0.5 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.1 2,-0.1 2,-0.4 0.695 37.7 108.1 -88.7 -22.8 11.6 -20.6 0.1 18 18 A D T 3 S- 0 0 65 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.451 104.2 -8.6 -61.4 115.5 13.7 -23.0 -2.0 19 19 A N T > S+ 0 0 98 4,-1.4 3,-2.1 -2,-0.4 2,-0.4 0.601 89.0 164.0 64.1 19.6 14.4 -25.9 0.4 20 20 A Y B X S-B 23 0B 75 -3,-2.1 3,-1.6 3,-0.7 -1,-0.2 -0.529 80.1 -5.1 -66.1 122.7 12.9 -24.0 3.4 21 21 A R T 3 S- 0 0 163 -2,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.760 134.7 -60.6 56.2 27.9 12.4 -26.7 6.1 22 22 A G T < S+ 0 0 59 -3,-2.1 2,-0.7 1,-0.2 -1,-0.2 0.507 103.6 131.3 81.6 6.5 13.5 -29.2 3.4 23 23 A Y B < -B 20 0B 48 -3,-1.6 -4,-1.4 -6,-0.1 -3,-0.7 -0.838 53.8-133.0 -94.6 113.8 10.7 -28.4 0.9 24 24 A S >> - 0 0 39 -2,-0.7 3,-1.4 -5,-0.2 4,-0.9 -0.118 25.9-102.8 -61.4 159.0 12.1 -27.9 -2.6 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.835 118.9 63.6 -52.9 -39.2 11.0 -24.9 -4.7 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.814 96.5 58.1 -55.2 -35.8 8.7 -27.1 -6.7 27 27 A N H <> S+ 0 0 20 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.900 108.0 45.2 -61.7 -43.7 6.5 -27.9 -3.7 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.4 -2,-0.2 0.869 113.8 48.5 -69.7 -40.1 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 0.923 112.6 49.2 -66.0 -44.2 5.0 -23.5 -6.7 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.929 112.1 48.4 -58.6 -47.5 2.7 -26.5 -6.9 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.914 111.2 49.8 -60.0 -45.4 0.9 -25.4 -3.7 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 6,-1.4 0.863 108.8 53.8 -63.0 -38.4 0.5 -21.9 -5.0 33 33 A K H X5S+ 0 0 65 -4,-2.2 4,-1.5 4,-0.2 -1,-0.2 0.944 116.5 35.9 -59.6 -50.5 -1.0 -23.2 -8.2 34 34 A F H <5S+ 0 0 60 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.697 120.0 48.2 -84.6 -18.9 -3.6 -25.3 -6.6 35 35 A E H <5S- 0 0 37 -4,-2.2 -2,-0.2 20,-0.2 -3,-0.2 0.893 138.2 -4.9 -80.8 -43.9 -4.4 -22.9 -3.7 36 36 A S H ><5S- 0 0 11 -4,-2.2 3,-1.1 19,-0.4 -3,-0.2 0.383 85.0-114.8-134.8 -2.5 -4.8 -19.7 -5.7 37 37 A N T 3< - 0 0 49 4,-3.4 3,-1.6 -2,-0.3 -1,-0.0 -0.570 24.9-110.3 -91.2 162.0 -14.2 -21.4 5.2 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.811 115.8 58.2 -60.6 -33.1 -17.1 -23.2 6.8 48 48 A D T 3 S- 0 0 99 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.426 123.8 -99.6 -80.1 0.3 -16.2 -21.9 10.3 49 49 A G S < S+ 0 0 24 -3,-1.6 -2,-0.1 1,-0.4 2,-0.1 0.253 87.1 118.9 99.9 -12.8 -16.4 -18.3 9.2 50 50 A S - 0 0 1 -5,-0.1 -4,-3.4 19,-0.1 -1,-0.4 -0.318 53.3-137.6 -77.1 168.4 -12.7 -17.7 8.7 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.5 -3,-0.1 2,-0.4 -0.971 2.9-135.1-132.8 145.1 -11.2 -16.8 5.3 52 52 A D E -CD 44 59C 29 -8,-3.2 -8,-2.0 -2,-0.3 2,-0.4 -0.856 28.6-162.4 -97.7 136.2 -8.1 -17.9 3.3 53 53 A Y E > -CD 43 58C 22 5,-1.9 5,-2.4 -2,-0.4 3,-0.3 -0.963 31.9 -10.4-129.8 135.1 -6.1 -15.0 1.7 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.9 -2,-0.4 30,-0.2 -0.127 98.7 -34.5 87.4-175.7 -3.5 -14.6 -1.1 55 55 A I T 3 5S+ 0 0 0 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.759 141.8 36.1 -53.5 -32.1 -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 0.201 107.4-123.8-111.4 13.4 -0.8 -19.4 -0.4 57 57 A Q T < 5 - 0 0 10 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.891 33.4-163.7 48.2 56.8 -4.3 -19.0 1.0 58 58 A I E < -D 53 0C 2 -5,-2.4 -5,-1.9 -6,-0.1 2,-0.3 -0.577 16.0-122.6 -79.4 131.3 -3.3 -18.1 4.5 59 59 A N E >>> -D 52 0C 25 -2,-0.3 4,-2.2 -7,-0.2 3,-0.9 -0.539 8.1-148.0 -90.3 134.9 -6.1 -18.5 7.0 60 60 A S T 345S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 -1,-0.1 0.531 89.0 79.0 -74.1 -8.4 -7.5 -15.8 9.3 61 61 A R T 345S- 0 0 68 -10,-0.2 12,-2.2 11,-0.2 -1,-0.2 0.838 120.8 -2.2 -67.2 -31.3 -8.4 -18.3 12.1 62 62 A W T <45S+ 0 0 108 -3,-0.9 13,-2.8 10,-0.2 -2,-0.2 0.684 132.5 43.3-126.6 -35.8 -4.8 -18.4 13.2 63 63 A W T <5S+ 0 0 26 -4,-2.2 13,-2.2 11,-0.3 15,-0.4 0.755 105.6 18.4-104.8 -29.6 -2.4 -16.2 11.1 64 64 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.3 11,-0.1 -0.917 66.2-112.5-141.7 166.2 -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 -0.904 30.3 164.1-105.8 119.4 -6.6 -10.3 11.2 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.273 52.2-120.4-111.5 8.0 -9.5 -9.6 8.9 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.563 100.3 69.8 67.4 11.4 -11.7 -7.9 11.5 68 68 A R + 0 0 119 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.199 67.6 88.3-144.7 16.0 -14.5 -10.5 11.1 69 69 A T S > S- 0 0 18 -9,-0.1 3,-1.7 3,-0.0 -2,-0.1 -0.772 70.8-151.2-115.3 81.6 -13.1 -13.7 12.5 70 70 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.295 74.6 10.3 -61.3 131.7 -14.2 -13.4 16.2 71 71 A G T 3 S+ 0 0 73 1,-0.2 2,-0.0 -2,-0.0 -10,-0.0 0.497 98.2 129.3 82.3 6.0 -12.0 -15.2 18.7 72 72 A S < - 0 0 31 -3,-1.7 2,-0.3 1,-0.1 -1,-0.2 -0.212 54.0-113.3 -85.0 177.4 -9.2 -16.0 16.2 73 73 A R - 0 0 142 -12,-2.2 -9,-0.3 -13,-0.1 2,-0.1 -0.730 5.2-151.1-110.2 162.9 -5.5 -15.4 16.4 74 74 A N > + 0 0 55 -2,-0.3 3,-1.5 -11,-0.2 -11,-0.3 -0.566 29.9 160.1-128.2 66.2 -3.1 -13.1 14.4 75 75 A L T 3 S+ 0 0 58 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.739 74.5 49.9 -68.5 -25.4 0.2 -15.1 14.7 76 76 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.455 105.5-129.8 -90.2 -0.6 1.9 -13.4 11.7 77 77 A N < + 0 0 127 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.899 66.1 112.2 56.4 49.3 1.0 -10.0 13.2 78 78 A I S S- 0 0 31 -15,-0.4 -13,-2.4 12,-0.0 2,-0.3 -0.976 73.3-104.4-144.5 152.8 -0.5 -8.6 10.0 79 79 A P B > -e 65 0D 67 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.626 36.5-123.4 -71.1 143.1 -3.9 -7.5 8.4 80 80 A c G > S+ 0 0 1 -15,-2.1 3,-1.5 1,-0.3 4,-0.2 0.791 109.4 69.1 -61.0 -26.3 -5.1 -10.2 6.0 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.748 86.5 66.8 -62.7 -24.4 -5.2 -7.6 3.3 82 82 A A G X S+ 0 0 32 -3,-1.8 3,-0.8 1,-0.3 8,-0.3 0.745 92.7 62.2 -66.1 -23.2 -1.4 -7.5 3.4 83 83 A L G < S+ 0 0 2 -3,-1.5 -28,-0.5 -4,-0.4 -1,-0.3 0.529 96.7 59.1 -77.8 -7.8 -1.5 -11.0 2.0 84 84 A L G < S+ 0 0 44 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.349 79.5 118.2-105.1 3.1 -3.3 -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 -0.260 75.3-119.9 -69.8 155.8 -0.5 -7.4 -2.3 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.726 103.2 75.4 -66.4 -22.8 1.4 -7.7 -5.6 87 87 A D S S- 0 0 82 1,-0.1 3,-0.5 -5,-0.1 4,-0.2 -0.845 73.1-158.4 -92.1 122.8 4.5 -8.0 -3.4 88 88 A I > + 0 0 4 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.309 60.9 107.7 -89.1 9.6 4.6 -11.5 -1.8 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 81.7 46.3 -53.2 -50.0 6.9 -10.6 1.1 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-1.9 -8,-0.3 -1,-0.2 0.883 114.1 48.4 -62.6 -41.1 4.1 -10.8 3.7 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.5 -4,-0.2 -2,-0.2 0.926 113.4 47.0 -64.1 -47.3 2.8 -14.1 2.3 92 92 A V H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.914 112.6 48.6 -61.7 -46.7 6.3 -15.7 2.2 93 93 A N H X S+ 0 0 87 -4,-2.6 4,-1.2 -5,-0.2 -1,-0.2 0.876 114.4 45.6 -64.5 -39.6 7.2 -14.6 5.7 94 94 A d H X S+ 0 0 3 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.886 109.7 55.1 -69.2 -39.2 3.9 -15.9 7.2 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.832 103.4 56.5 -60.3 -35.3 4.3 -19.2 5.2 96 96 A K H X S+ 0 0 41 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.878 109.0 45.7 -63.0 -40.8 7.7 -19.7 6.8 97 97 A K H < S+ 0 0 102 -4,-1.2 4,-0.4 2,-0.2 -2,-0.2 0.882 113.4 50.4 -68.7 -40.0 6.1 -19.5 10.2 98 98 A I H >< S+ 0 0 9 -4,-2.2 3,-1.3 1,-0.2 5,-0.3 0.930 110.0 48.2 -62.5 -48.2 3.2 -21.9 9.2 99 99 A V H 3< S+ 0 0 3 -4,-2.6 3,-0.4 1,-0.3 5,-0.4 0.726 109.8 53.8 -70.2 -20.9 5.5 -24.5 7.7 100 100 A S T 3< S+ 0 0 37 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.552 84.4 93.6 -84.1 -9.0 7.7 -24.4 10.9 101 101 A D S < S- 0 0 112 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.686 107.1 -91.3 -63.9 -27.0 4.6 -25.0 13.1 102 102 A G S S+ 0 0 67 -3,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 -0.017 115.5 66.3 140.3 -35.0 4.8 -28.9 13.3 103 103 A N S > S- 0 0 116 -5,-0.3 3,-1.4 1,-0.3 -4,-0.1 0.430 81.9-155.7 -93.9 -1.7 2.8 -30.3 10.5 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.3 1,-0.2 -1,-0.3 -0.304 66.4 -17.2 58.5-140.6 5.1 -28.9 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.2 7,-0.3 0.593 117.7 88.0 -76.3 -9.8 3.4 -28.4 4.3 106 106 A N G < S+ 0 0 54 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.656 70.0 80.6 -58.3 -15.8 0.4 -30.7 5.3 107 107 A A G < S+ 0 0 51 -3,-1.3 2,-0.7 1,-0.1 -1,-0.3 0.787 83.1 70.7 -58.0 -28.4 -1.0 -27.4 6.7 108 108 A W S <> S- 0 0 10 -3,-2.3 4,-2.2 1,-0.2 5,-0.2 -0.847 71.4-162.0 -96.6 110.3 -2.0 -26.8 3.1 109 109 A V H > S+ 0 0 80 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.881 91.1 52.7 -55.9 -44.4 -4.8 -29.1 2.0 110 110 A A H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.869 108.7 50.4 -62.4 -39.4 -4.1 -28.6 -1.7 111 111 A W H >>S+ 0 0 12 -6,-0.2 5,-3.0 2,-0.2 4,-2.3 0.952 111.9 46.5 -62.2 -51.4 -0.5 -29.5 -1.3 112 112 A R H <5S+ 0 0 113 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.883 121.3 38.2 -57.7 -40.0 -1.2 -32.8 0.6 113 113 A N H <5S+ 0 0 105 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.725 133.4 17.5 -86.1 -23.7 -3.9 -33.8 -1.9 114 114 A R H <5S+ 0 0 144 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.530 131.3 30.2-130.0 -14.6 -2.4 -32.7 -5.2 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.4 -3,-0.2 0.712 85.6 100.7-118.2 -41.3 1.4 -32.1 -4.7 116 116 A K T 3 + 0 0 100 1,-0.2 3,-1.3 -2,-0.2 4,-0.2 -0.555 52.8 170.3 -78.2 81.1 7.1 -35.0 -9.3 120 120 A V G > + 0 0 16 -2,-1.9 3,-1.8 1,-0.3 4,-0.2 0.692 63.8 76.4 -69.3 -20.9 7.0 -31.4 -8.0 121 121 A Q G > S+ 0 0 90 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.762 79.8 72.8 -61.1 -26.3 10.2 -30.5 -9.9 122 122 A A G < S+ 0 0 40 -3,-1.3 3,-0.4 1,-0.3 -1,-0.3 0.734 85.2 67.3 -59.7 -23.2 8.1 -30.4 -13.1 123 123 A W G < S+ 0 0 56 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.642 107.5 36.5 -73.8 -16.0 6.7 -27.1 -11.7 124 124 A I S X S+ 0 0 36 -3,-1.7 3,-1.5 -4,-0.2 -1,-0.2 0.337 87.0 126.8-116.0 4.6 10.1 -25.3 -12.1 125 125 A R T 3 S+ 0 0 119 -4,-0.5 3,-0.1 -3,-0.4 -119,-0.0 -0.387 75.3 17.4 -65.7 134.8 11.1 -27.0 -15.3 126 126 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.300 95.9 126.0 88.0 -8.8 12.1 -24.6 -18.1 127 127 A a < - 0 0 21 -3,-1.5 2,-1.4 1,-0.1 -1,-0.3 -0.597 65.7-126.4 -85.8 142.8 12.6 -21.7 -15.7 128 128 A R 0 0 250 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 -0.679 360.0 360.0 -85.3 84.0 15.8 -19.6 -15.5 129 129 A L 0 0 96 -2,-1.4 -3,-0.0 -5,-0.1 -119,-0.0 -0.834 360.0 360.0 -99.1 360.0 16.3 -20.0 -11.8