==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-DEC-05 2D91 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.MIYATAKE,T.HASEGAWA,A.YAMANO . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 2 0 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 84 0, 0.0 39,-2.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 129.5 29.5 42.7 -1.1 2 2 A V B -A 39 0A 92 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.882 360.0-149.9-101.2 110.3 26.2 42.9 -3.0 3 3 A F - 0 0 16 35,-2.9 2,-0.2 -2,-0.7 3,-0.0 -0.342 11.5-120.9 -77.3 159.5 24.8 39.4 -3.4 4 4 A G > - 0 0 34 1,-0.1 4,-2.4 -2,-0.1 5,-0.3 -0.619 34.8-105.6 -91.1 159.3 22.6 38.2 -6.3 5 5 A R H > S+ 0 0 84 -2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.952 120.9 34.1 -50.1 -59.1 19.2 36.8 -5.4 6 6 A a H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.849 113.6 60.2 -66.4 -35.9 20.1 33.2 -6.0 7 7 A E H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 108.5 44.1 -60.2 -40.2 23.7 33.7 -4.8 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.5 2,-0.2 5,-0.3 0.911 109.5 55.3 -71.3 -43.5 22.5 34.8 -1.3 9 9 A A H X S+ 0 0 0 -4,-1.8 4,-3.6 -5,-0.3 5,-0.2 0.957 111.3 45.1 -52.3 -52.9 19.9 32.0 -1.0 10 10 A A H X S+ 0 0 41 -4,-2.4 4,-3.4 1,-0.2 -1,-0.2 0.935 112.9 51.8 -55.8 -48.1 22.6 29.5 -1.6 11 11 A A H X S+ 0 0 21 -4,-2.0 4,-0.8 -5,-0.2 -2,-0.2 0.916 114.3 42.3 -55.6 -47.5 24.8 31.3 0.8 12 12 A M H ><>S+ 0 0 1 -4,-3.5 5,-1.5 2,-0.2 3,-0.6 0.916 114.4 50.1 -67.1 -45.1 22.1 31.3 3.5 13 13 A K H ><5S+ 0 0 85 -4,-3.6 3,-2.3 -5,-0.3 5,-0.3 0.961 108.8 52.6 -57.9 -49.9 21.1 27.7 2.8 14 14 A R H 3<5S+ 0 0 181 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.736 107.1 55.3 -57.6 -22.9 24.7 26.6 3.0 15 15 A H T <<5S- 0 0 45 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.210 121.2-104.3 -97.3 15.4 24.9 28.4 6.4 16 16 A G T < 5S+ 0 0 38 -3,-2.3 -3,-0.2 1,-0.1 -2,-0.1 0.844 83.4 123.1 70.0 37.1 22.0 26.5 7.9 17 17 A L > < + 0 0 0 -5,-1.5 3,-2.4 -4,-0.1 -4,-0.2 0.650 36.5 115.2 -98.8 -19.8 19.2 29.1 7.8 18 18 A D T 3 S- 0 0 66 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.313 100.6 -14.5 -56.2 119.6 16.8 27.0 5.7 19 19 A N T > S+ 0 0 90 4,-1.4 3,-1.8 1,-0.2 2,-0.4 0.770 90.0 168.4 54.7 28.3 13.8 26.2 7.9 20 20 A Y B X S-B 23 0B 73 -3,-2.4 3,-2.0 3,-0.8 -1,-0.2 -0.591 78.0 -4.2 -69.9 127.7 15.7 27.4 10.9 21 21 A R T 3 S- 0 0 164 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.785 137.6 -57.5 56.6 25.1 13.1 27.7 13.7 22 22 A G T < S+ 0 0 60 -3,-1.8 2,-0.8 1,-0.2 -1,-0.3 0.415 103.6 129.8 88.9 -1.5 10.5 26.8 11.0 23 23 A Y B < -B 20 0B 46 -3,-2.0 -4,-1.4 -6,-0.1 -3,-0.8 -0.773 54.4-134.9 -92.7 108.0 11.3 29.6 8.5 24 24 A S >> - 0 0 39 -2,-0.8 3,-2.3 -5,-0.2 4,-0.9 -0.174 29.3-102.8 -57.1 151.2 11.8 28.3 5.0 25 25 A L H 3> S+ 0 0 4 1,-0.3 4,-2.0 2,-0.2 3,-0.2 0.802 118.1 67.0 -44.6 -39.5 14.7 29.7 3.1 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.797 95.6 56.4 -55.9 -31.3 12.5 32.0 1.1 27 27 A N H <> S+ 0 0 22 -3,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.940 107.9 46.6 -65.7 -48.2 11.6 34.0 4.2 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.2 -2,-0.2 0.870 114.9 46.7 -62.5 -38.9 15.3 34.8 4.9 29 29 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.906 112.6 49.3 -70.2 -43.2 16.0 35.8 1.3 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 5,-0.2 0.922 112.2 49.6 -61.7 -43.1 12.8 37.9 1.1 31 31 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.953 110.1 48.9 -61.1 -51.9 13.8 39.6 4.4 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.9 0.908 106.7 59.5 -55.4 -43.0 17.3 40.4 3.3 33 33 A K H X5S+ 0 0 64 -4,-2.3 4,-1.8 4,-0.2 -1,-0.2 0.942 114.2 32.8 -51.6 -55.0 16.0 41.8 0.1 34 34 A F H <5S+ 0 0 63 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.725 119.6 52.8 -79.1 -20.5 13.9 44.5 1.7 35 35 A E H <5S- 0 0 39 -4,-2.3 -2,-0.2 20,-0.2 -3,-0.2 0.909 138.8 -9.9 -79.5 -43.6 16.3 45.1 4.6 36 36 A S H ><5S- 0 0 13 -4,-2.9 3,-1.3 19,-0.4 -3,-0.2 0.320 82.6-116.5-139.8 6.4 19.5 45.6 2.6 37 37 A N T 3< - 0 0 41 4,-2.8 3,-1.9 -2,-0.5 -1,-0.0 -0.516 22.7-113.2 -85.4 156.4 17.5 54.7 13.7 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.713 114.8 59.9 -61.3 -21.2 15.8 57.7 15.3 48 48 A D T 3 S- 0 0 91 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.446 121.9-102.6 -87.8 1.2 16.9 56.5 18.8 49 49 A G S < S+ 0 0 22 -3,-1.9 -2,-0.1 1,-0.4 19,-0.0 0.199 86.4 120.0 99.6 -18.7 20.5 56.7 17.9 50 50 A S - 0 0 2 -5,-0.1 -4,-2.8 19,-0.1 -1,-0.4 -0.311 52.9-141.7 -73.4 166.9 20.9 53.0 17.4 51 51 A T E -C 45 0C 7 -6,-0.2 9,-2.1 -3,-0.1 2,-0.4 -0.982 2.9-137.6-135.6 143.4 22.1 51.7 14.0 52 52 A D E -CD 44 59C 22 -8,-2.7 -8,-1.4 -2,-0.3 2,-0.3 -0.849 26.3-160.6-100.0 136.2 21.1 48.6 11.9 53 53 A Y E > -CD 43 58C 28 5,-2.1 5,-2.4 -2,-0.4 3,-0.4 -0.923 31.8 -11.6-125.9 146.9 23.9 46.7 10.2 54 54 A G T > 5S- 0 0 0 -12,-1.8 3,-1.5 -2,-0.3 -15,-0.2 -0.080 98.5 -30.5 78.2-170.8 24.3 44.2 7.3 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.759 141.5 33.3 -58.0 -31.5 22.2 42.0 5.1 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.119 107.1-123.1-114.4 20.1 19.5 41.5 7.8 57 57 A Q T < 5 - 0 0 19 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.869 32.3-163.1 38.5 63.1 19.9 45.0 9.4 58 58 A I E < -D 53 0C 1 -5,-2.4 -5,-2.1 -6,-0.1 -1,-0.2 -0.604 17.6-122.5 -77.7 126.5 20.7 43.8 12.9 59 59 A N E >> -D 52 0C 27 -2,-0.4 4,-1.7 -7,-0.2 3,-0.6 -0.414 6.1-145.6 -74.8 142.2 20.2 46.7 15.4 60 60 A S T 34 S+ 0 0 0 -9,-2.1 6,-0.2 1,-0.2 -1,-0.1 0.670 88.0 81.1 -77.1 -20.8 22.9 47.9 17.8 61 61 A R T 34 S- 0 0 73 -10,-0.1 12,-2.3 11,-0.1 -1,-0.2 0.816 119.8 -1.9 -57.4 -29.4 20.5 48.7 20.6 62 62 A W T <4 S+ 0 0 111 -3,-0.6 13,-2.9 10,-0.2 -2,-0.2 0.657 131.4 45.6-130.7 -34.8 20.5 45.0 21.6 63 63 A W S < S+ 0 0 27 -4,-1.7 13,-1.8 11,-0.3 15,-0.3 0.741 106.1 18.5 -95.7 -25.0 22.6 42.8 19.4 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 -1,-0.1 -0.991 68.1-114.3-147.5 155.4 26.0 44.2 18.6 65 65 A N B +e 79 0D 84 13,-1.9 15,-2.1 -2,-0.3 16,-0.4 -0.798 34.3 158.2 -97.1 126.4 28.4 46.9 19.9 66 66 A D - 0 0 35 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.167 53.0-123.1-124.2 11.3 29.3 50.0 17.9 67 67 A G S S+ 0 0 67 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.523 97.1 76.0 59.5 6.5 30.4 52.2 20.8 68 68 A R + 0 0 108 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.128 63.9 88.4-135.2 23.5 27.8 54.8 19.9 69 69 A T S > S- 0 0 12 -9,-0.1 3,-1.0 -19,-0.0 -2,-0.1 -0.752 74.7-142.3-120.7 80.5 24.5 53.5 21.1 70 70 A P T 3 S+ 0 0 121 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.118 78.1 8.0 -46.4 129.6 24.4 54.7 24.8 71 71 A G T 3 S+ 0 0 68 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.813 98.3 133.7 67.6 35.3 22.8 52.3 27.2 72 72 A S < - 0 0 35 -3,-1.0 -10,-0.2 1,-0.0 2,-0.2 -0.577 48.4-121.7-110.6 174.6 22.5 49.3 24.8 73 73 A R - 0 0 118 -12,-2.3 -9,-0.3 -2,-0.2 3,-0.1 -0.603 1.1-148.0-109.2 172.2 23.3 45.6 24.9 74 74 A N > + 0 0 48 -2,-0.2 3,-3.0 -11,-0.2 -11,-0.3 -0.370 29.9 162.2-136.0 52.4 25.6 43.4 22.8 75 75 A L T 3 S+ 0 0 79 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.667 75.6 50.2 -48.3 -26.5 23.7 40.1 23.0 76 76 A d T 3 S- 0 0 16 -13,-1.8 -1,-0.3 2,-0.2 -12,-0.1 0.441 103.1-133.0 -94.2 -0.6 25.5 38.6 20.0 77 77 A N < + 0 0 131 -3,-3.0 -13,-0.1 1,-0.2 -2,-0.1 0.896 63.6 110.7 49.1 53.7 28.9 39.5 21.5 78 78 A I S S- 0 0 39 -15,-0.3 -13,-1.9 -4,-0.1 2,-0.2 -0.996 76.1 -96.8-152.2 153.8 30.4 41.0 18.3 79 79 A P B > -e 65 0D 76 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.547 35.5-129.5 -68.5 137.4 31.5 44.3 16.8 80 80 A c G > S+ 0 0 1 -15,-2.1 3,-2.0 1,-0.3 4,-0.2 0.845 107.5 69.1 -56.1 -31.8 28.6 45.6 14.7 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.5 1,-0.3 -1,-0.3 0.728 84.5 69.6 -59.1 -22.9 31.2 46.1 12.0 82 82 A A G X S+ 0 0 33 -3,-2.2 3,-1.0 1,-0.3 9,-0.3 0.753 88.3 64.5 -68.2 -21.8 31.4 42.3 11.7 83 83 A L G < S+ 0 0 0 -3,-2.0 -28,-0.5 -4,-0.4 -1,-0.3 0.472 94.1 61.3 -79.8 -1.6 27.9 42.3 10.3 84 84 A L G < S+ 0 0 37 -3,-1.5 -1,-0.2 -30,-0.2 -2,-0.2 0.479 79.1 120.3-101.9 -4.9 29.1 44.2 7.2 85 85 A S S < S- 0 0 51 -3,-1.0 6,-0.1 -4,-0.2 -3,-0.0 -0.082 73.4-124.7 -58.5 156.3 31.6 41.5 6.1 86 86 A S S S+ 0 0 75 1,-0.1 2,-0.9 2,-0.1 -1,-0.1 0.792 102.6 77.8 -71.8 -26.6 31.4 39.8 2.7 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.6 -5,-0.1 4,-0.3 -0.751 74.3-159.3 -84.6 108.9 31.3 36.6 4.8 88 88 A I T 3> + 0 0 6 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 0.392 62.9 107.3 -72.5 6.6 27.7 36.5 6.0 89 89 A T H 3> S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.927 78.6 44.2 -49.9 -57.1 28.7 34.1 8.8 90 90 A A H <> S+ 0 0 26 -3,-0.6 4,-2.2 -8,-0.3 5,-0.2 0.880 115.0 48.9 -58.7 -41.3 28.4 36.7 11.7 91 91 A S H > S+ 0 0 6 -4,-0.3 4,-2.6 -9,-0.3 -1,-0.2 0.945 113.1 47.7 -64.2 -46.6 25.1 38.1 10.4 92 92 A V H X S+ 0 0 4 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.922 113.0 48.0 -59.6 -46.9 23.7 34.6 10.0 93 93 A N H X S+ 0 0 93 -4,-2.8 4,-0.8 -5,-0.2 -1,-0.2 0.878 114.6 44.5 -63.6 -39.8 24.8 33.5 13.5 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-1.7 -5,-0.2 3,-0.3 0.862 112.3 53.1 -73.1 -35.4 23.4 36.6 15.2 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.914 101.9 59.8 -64.3 -42.4 20.2 36.4 13.2 96 96 A K H < S+ 0 0 39 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.830 110.0 42.3 -55.3 -32.7 19.8 32.8 14.3 97 97 A K H >< S+ 0 0 111 -4,-0.8 3,-0.6 -3,-0.3 -1,-0.2 0.784 112.6 53.5 -84.2 -29.9 19.7 34.0 17.9 98 98 A I H >< S+ 0 0 7 -4,-1.7 3,-2.3 1,-0.2 5,-0.3 0.963 105.9 52.2 -67.4 -50.2 17.5 37.0 17.1 99 99 A V T 3< S+ 0 0 3 -4,-3.3 -1,-0.2 1,-0.3 3,-0.2 0.505 107.2 55.9 -65.9 -1.6 14.9 34.7 15.4 100 100 A S T < S+ 0 0 29 -3,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.214 77.3 97.3-112.2 10.9 14.9 32.6 18.7 101 101 A D S < S- 0 0 109 -3,-2.3 -1,-0.1 3,-0.2 -2,-0.1 0.432 105.9 -95.4 -82.1 1.8 14.1 35.6 20.9 102 102 A G S S+ 0 0 72 -3,-0.2 -3,-0.1 -4,-0.1 -1,-0.1 -0.106 113.1 75.3 114.7 -37.9 10.4 34.7 21.0 103 103 A N S > S- 0 0 113 1,-0.3 3,-1.6 -5,-0.3 -4,-0.1 0.428 82.2-149.5 -89.0 0.7 8.9 36.9 18.3 104 104 A G G > - 0 0 10 1,-0.3 3,-1.0 -6,-0.2 -1,-0.3 -0.391 66.6 -23.1 66.1-142.6 10.2 34.8 15.4 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.2 2,-0.1 7,-0.3 0.475 117.5 92.8 -82.5 1.2 11.0 36.8 12.3 106 106 A N G < + 0 0 35 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.656 67.5 78.3 -66.3 -10.9 8.6 39.5 13.4 107 107 A A G < S+ 0 0 58 -3,-1.0 2,-0.8 1,-0.2 -1,-0.3 0.740 85.8 67.7 -67.2 -20.0 11.7 41.1 14.9 108 108 A W S X> S- 0 0 9 -3,-2.2 4,-1.9 1,-0.2 3,-0.9 -0.862 73.5-166.2-102.1 99.8 12.3 42.2 11.3 109 109 A V H 3> S+ 0 0 72 -2,-0.8 4,-2.6 1,-0.3 5,-0.2 0.831 87.1 57.4 -55.4 -37.2 9.6 44.7 10.6 110 110 A A H 3> S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.860 107.2 50.2 -63.4 -33.7 10.2 44.6 6.8 111 111 A W H <>>S+ 0 0 14 -3,-0.9 5,-3.5 -6,-0.2 4,-2.5 0.930 111.0 47.3 -68.3 -47.6 9.6 40.8 7.0 112 112 A R H <5S+ 0 0 112 -4,-1.9 -2,-0.2 -7,-0.3 -1,-0.2 0.915 121.6 36.6 -59.7 -45.3 6.3 41.3 8.8 113 113 A N H <5S+ 0 0 113 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.674 133.5 21.2 -83.4 -20.5 5.1 44.0 6.5 114 114 A R H <5S+ 0 0 142 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.607 131.3 25.2-126.6 -13.9 6.6 42.6 3.2 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.4 -5,-0.4 -3,-0.2 0.720 88.1 99.4-118.4 -40.8 7.2 38.9 3.4 116 116 A K T 3 + 0 0 85 1,-0.2 3,-1.3 -2,-0.2 4,-0.1 -0.631 50.4 170.4 -86.2 80.8 4.7 33.2 -1.4 120 120 A V G > + 0 0 13 -2,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.607 63.7 79.1 -67.8 -15.2 8.3 33.6 -0.2 121 121 A Q G > S+ 0 0 114 1,-0.3 3,-2.5 2,-0.2 4,-0.3 0.835 79.2 70.6 -62.7 -31.0 9.2 30.4 -2.1 122 122 A A G X S+ 0 0 45 -3,-1.3 3,-0.6 1,-0.3 -1,-0.3 0.681 84.5 70.6 -59.2 -17.8 9.3 32.6 -5.2 123 123 A W G < S+ 0 0 54 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.593 105.4 37.4 -76.5 -9.6 12.4 34.2 -3.7 124 124 A I G X S+ 0 0 37 -3,-2.5 3,-1.1 -4,-0.1 2,-0.3 0.246 86.2 121.5-123.8 10.4 14.3 30.9 -4.4 125 125 A R T < S+ 0 0 117 -3,-0.6 3,-0.1 -4,-0.3 -119,-0.1 -0.605 75.6 22.9 -81.4 132.7 12.8 29.8 -7.7 126 126 A G T 3 S+ 0 0 84 1,-0.4 -1,-0.2 -2,-0.3 2,-0.2 0.409 99.2 124.0 94.6 -0.4 15.3 29.4 -10.6 127 127 A a S < S- 0 0 24 -3,-1.1 2,-1.6 1,-0.1 -1,-0.4 -0.517 75.3-108.1 -92.3 160.9 18.1 28.9 -8.2 128 128 A R 0 0 240 -2,-0.2 -3,-0.1 -3,-0.1 -1,-0.1 -0.664 360.0 360.0 -87.2 82.7 20.5 26.0 -7.8 129 129 A L 0 0 79 -2,-1.6 -3,-0.1 -5,-0.1 -2,-0.0 -0.976 360.0 360.0-124.2 360.0 19.1 24.6 -4.6