==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-OCT-08 3EXD . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.S.NASCIMENTO,M.V.LIBERATO,I.POLIKARPOV . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6822.0 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 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 80 0, 0.0 39,-3.0 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 131.8 37.3 28.9 8.8 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.918 360.0-149.9 -98.9 111.3 37.2 25.6 7.0 3 3 A F - 0 0 16 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.484 10.5-121.4 -77.3 149.8 40.8 24.3 6.9 4 4 A G > - 0 0 34 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.490 33.6-107.3 -76.3 160.3 42.2 22.1 4.2 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.956 118.8 35.0 -56.8 -56.5 43.6 18.8 5.4 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.843 114.1 60.0 -69.5 -32.3 47.3 19.6 5.0 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.929 109.2 43.2 -58.8 -45.6 46.7 23.2 6.1 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.896 109.8 56.5 -68.5 -39.8 45.3 22.0 9.4 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.946 109.8 46.6 -54.8 -47.3 48.1 19.5 9.8 10 10 A A H X S+ 0 0 42 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.904 112.0 48.9 -63.8 -43.7 50.6 22.3 9.5 11 11 A A H X S+ 0 0 19 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.914 111.4 50.4 -63.1 -41.9 48.8 24.6 11.9 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 6,-0.4 0.908 112.0 47.6 -61.2 -41.0 48.6 21.8 14.4 13 13 A K H ><5S+ 0 0 89 -4,-2.3 3,-2.0 -5,-0.2 -2,-0.2 0.921 108.2 54.4 -66.3 -42.9 52.3 21.1 14.1 14 14 A R H 3<5S+ 0 0 193 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.838 108.4 51.0 -59.5 -31.0 53.1 24.8 14.4 15 15 A H T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.230 121.8-106.5 -94.1 11.8 51.2 24.8 17.7 16 16 A G T < 5S+ 0 0 32 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.699 81.7 125.7 79.2 23.0 53.0 21.7 19.1 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.1 -6,-0.1 2,-0.4 0.722 38.1 107.7 -85.5 -20.7 50.3 19.1 18.7 18 18 A D T 3 S- 0 0 60 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.427 102.4 -7.5 -66.1 118.4 52.4 16.7 16.7 19 19 A N T > S+ 0 0 107 4,-1.6 3,-2.3 -2,-0.4 -1,-0.3 0.593 90.9 162.7 67.6 14.7 53.3 13.7 19.0 20 20 A Y B X S-B 23 0B 71 -3,-2.1 3,-2.0 3,-0.6 -1,-0.2 -0.484 77.9 -2.8 -64.4 128.2 51.8 15.6 22.0 21 21 A R T 3 S- 0 0 157 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.753 135.6 -61.6 53.6 25.3 51.2 13.0 24.7 22 22 A G T < S+ 0 0 54 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.522 103.2 133.8 86.0 6.6 52.5 10.5 22.1 23 23 A Y B < -B 20 0B 47 -3,-2.0 -4,-1.6 -6,-0.2 -3,-0.6 -0.824 51.7-134.1 -96.3 112.1 49.7 11.2 19.6 24 24 A S >> - 0 0 49 -2,-0.7 3,-1.3 -5,-0.2 4,-1.2 -0.171 26.2-103.8 -60.7 156.9 51.0 11.6 16.1 25 25 A L H 3> S+ 0 0 12 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.836 118.9 61.8 -50.3 -39.6 49.8 14.4 13.9 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.847 99.2 55.9 -60.0 -35.0 47.6 12.1 11.9 27 27 A N H <> S+ 0 0 21 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.918 109.7 45.8 -60.4 -44.7 45.6 11.2 15.0 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.876 113.7 47.8 -66.0 -40.5 44.8 14.9 15.6 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.926 112.2 50.3 -67.6 -43.5 43.9 15.5 11.9 30 30 A b H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.915 110.7 49.3 -58.5 -45.8 41.7 12.4 11.9 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.930 111.5 48.8 -62.2 -44.0 39.9 13.5 15.1 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-1.2 0.894 107.4 57.0 -64.0 -38.2 39.4 17.0 13.7 33 33 A K H X5S+ 0 0 65 -4,-2.6 4,-1.5 4,-0.2 -1,-0.2 0.944 115.6 34.1 -56.1 -50.0 38.0 15.5 10.4 34 34 A F H <5S+ 0 0 60 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.728 119.3 50.4 -85.7 -19.5 35.3 13.6 12.2 35 35 A E H <5S- 0 0 38 -4,-2.3 -2,-0.2 20,-0.2 -3,-0.2 0.913 138.1 -6.4 -77.0 -44.3 34.6 16.0 15.0 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.3 19,-0.4 -3,-0.2 0.420 82.9-116.0-134.5 -2.9 34.1 19.1 12.8 37 37 A N T 3< - 0 0 48 4,-3.1 3,-2.0 -2,-0.4 -1,-0.0 -0.572 23.6-112.8 -91.3 158.1 24.4 17.6 23.5 47 47 A T T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.824 115.9 59.9 -59.1 -32.2 21.4 15.9 25.1 48 48 A D T 3 S- 0 0 101 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.484 122.5-103.8 -78.1 -1.6 22.6 17.0 28.6 49 49 A G S < S+ 0 0 21 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.218 84.3 120.2 99.3 -14.0 22.5 20.6 27.5 50 50 A S - 0 0 1 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.279 52.9-138.5 -73.1 169.2 26.2 21.1 27.1 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.3 -3,-0.1 2,-0.4 -0.979 1.2-137.6-134.6 144.1 27.6 22.2 23.7 52 52 A D E -CD 44 59C 27 -8,-2.8 -8,-1.7 -2,-0.3 2,-0.4 -0.850 26.2-161.4-101.2 138.9 30.7 21.1 21.8 53 53 A Y E > -CD 43 58C 27 5,-2.2 5,-2.1 -2,-0.4 3,-0.4 -0.962 31.6 -14.0-130.3 134.8 32.8 23.9 20.0 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.6 -2,-0.4 30,-0.2 -0.165 98.6 -29.6 87.6-170.7 35.3 24.2 17.3 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.758 141.5 34.0 -61.6 -29.1 37.6 22.0 15.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.193 106.6-123.7-111.2 13.5 37.9 19.4 18.1 57 57 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.896 34.4-165.1 48.9 54.5 34.4 19.8 19.4 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.2 -6,-0.1 2,-0.3 -0.538 15.9-122.8 -77.3 133.9 35.5 20.7 23.0 59 59 A N E >>> -D 52 0C 30 -2,-0.3 4,-2.1 -7,-0.2 3,-0.8 -0.585 5.6-143.1 -93.2 140.7 32.6 20.4 25.5 60 60 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.3 13,-0.2 0.518 89.7 80.0 -74.1 -8.3 31.3 23.1 27.8 61 61 A R T 345S- 0 0 101 11,-0.2 12,-2.3 -10,-0.2 -1,-0.2 0.884 120.0 -2.6 -68.3 -34.7 30.6 20.7 30.6 62 62 A W T <45S+ 0 0 110 -3,-0.8 13,-2.9 10,-0.2 -2,-0.2 0.700 131.7 44.2-120.2 -33.3 34.2 20.7 31.6 63 63 A W T <5S+ 0 0 32 -4,-2.1 13,-2.1 11,-0.3 15,-0.3 0.761 104.4 19.4-106.8 -28.5 36.4 22.8 29.4 64 64 A c < - 0 0 0 -5,-0.5 2,-0.6 9,-0.4 11,-0.1 -0.942 68.0-111.8-143.4 160.4 35.0 26.2 28.5 65 65 A N B +e 79 0D 77 13,-2.7 15,-2.4 -2,-0.3 16,-0.4 -0.865 36.3 155.9-100.0 125.0 32.5 28.7 29.6 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 -6,-0.2 8,-0.0 0.331 52.5-124.5-119.6 1.3 29.4 29.4 27.5 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 0, 0.0 0.483 95.9 75.1 73.6 1.9 27.1 30.6 30.4 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.1 -8,-0.0 0.037 64.9 92.0-136.3 28.7 24.4 28.1 29.6 69 69 A T S > S- 0 0 16 -9,-0.1 3,-1.9 -19,-0.0 -2,-0.1 -0.766 70.9-139.5-124.9 87.6 25.7 24.8 31.0 70 70 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.081 80.1 4.4 -51.0 134.4 24.5 24.4 34.5 71 71 A G T 3 S+ 0 0 79 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.515 99.6 136.3 76.3 4.6 27.0 22.9 37.0 72 72 A S < - 0 0 31 -3,-1.9 2,-0.2 1,-0.1 -10,-0.2 -0.144 44.9-134.6 -78.9 173.5 29.8 22.9 34.5 73 73 A R - 0 0 142 -12,-2.3 -9,-0.4 -13,-0.2 -1,-0.1 -0.697 6.2-143.1-118.4 177.2 33.4 23.9 34.8 74 74 A N > + 0 0 50 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.582 30.7 162.3-139.5 67.1 35.7 26.0 32.6 75 75 A L T 3 S+ 0 0 58 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.732 74.9 53.5 -72.6 -20.8 39.1 24.1 33.1 76 76 A d T 3 S- 0 0 15 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.477 104.4-131.5 -87.9 -3.3 40.7 25.7 30.0 77 77 A N < + 0 0 128 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.917 65.4 113.9 55.1 49.3 39.8 29.2 31.4 78 78 A I S S- 0 0 29 -15,-0.3 -13,-2.7 16,-0.0 2,-0.2 -0.992 73.5-105.7-143.8 150.4 38.3 30.4 28.1 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.581 36.2-123.6 -67.2 141.3 34.9 31.5 26.6 80 80 A c G > S+ 0 0 2 -15,-2.4 3,-2.0 1,-0.3 4,-0.2 0.826 109.2 70.1 -58.1 -30.0 33.7 28.7 24.4 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 4,-0.3 0.810 85.2 67.4 -58.0 -28.4 33.5 31.2 21.6 82 82 A A G X S+ 0 0 29 -3,-1.7 3,-0.9 1,-0.3 9,-0.3 0.748 90.9 64.1 -62.6 -22.6 37.3 31.3 21.6 83 83 A L G < S+ 0 0 1 -3,-2.0 -28,-0.5 -4,-0.4 -1,-0.3 0.454 95.6 58.8 -79.6 -2.9 37.2 27.8 20.2 84 84 A L G < S+ 0 0 42 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.437 80.1 120.4-102.8 -3.7 35.4 29.0 17.1 85 85 A S S < S- 0 0 52 -3,-0.9 6,-0.1 -4,-0.3 -3,-0.0 -0.169 72.7-125.8 -61.6 152.4 38.2 31.3 16.0 86 86 A S S S+ 0 0 76 2,-0.0 2,-0.6 -45,-0.0 -1,-0.1 0.752 101.7 77.9 -64.3 -23.6 40.0 31.0 12.7 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.800 73.9-158.7 -88.8 117.5 43.1 31.0 14.9 88 88 A I T 3> + 0 0 5 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.439 62.8 105.0 -82.4 3.2 43.4 27.5 16.4 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.894 80.5 47.1 -50.9 -51.2 45.5 28.5 19.4 90 90 A A H <> S+ 0 0 24 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.924 113.9 47.4 -60.1 -44.7 42.7 28.3 21.9 91 91 A S H > S+ 0 0 4 -9,-0.3 4,-2.9 -4,-0.3 -1,-0.2 0.915 113.9 47.8 -62.5 -42.6 41.5 24.9 20.7 92 92 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.951 112.1 48.0 -64.8 -48.9 45.0 23.5 20.6 93 93 A N H X S+ 0 0 81 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.890 115.3 45.9 -59.5 -39.2 45.9 24.7 24.1 94 94 A d H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.3 3,-0.3 0.922 109.2 54.5 -70.6 -42.8 42.7 23.3 25.5 95 95 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.867 103.2 57.5 -56.4 -37.1 43.1 20.0 23.6 96 96 A K H X S+ 0 0 43 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.907 108.5 46.0 -61.6 -40.4 46.5 19.6 25.3 97 97 A K H >< S+ 0 0 106 -4,-1.3 3,-0.7 -3,-0.3 -2,-0.2 0.940 113.6 49.4 -63.3 -46.4 44.8 19.9 28.7 98 98 A I H >< S+ 0 0 7 -4,-2.5 3,-1.9 1,-0.3 5,-0.3 0.929 109.4 49.5 -60.9 -48.3 42.1 17.4 27.7 99 99 A V H 3< S+ 0 0 4 -4,-2.9 5,-0.3 1,-0.3 3,-0.3 0.644 109.2 54.2 -69.6 -13.1 44.5 14.8 26.3 100 100 A S T << S+ 0 0 36 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.395 82.8 94.8 -92.4 -0.5 46.5 15.0 29.5 101 101 A D S < S- 0 0 109 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.1 0.667 107.2 -88.4 -74.2 -19.5 43.4 14.3 31.6 102 102 A G S S+ 0 0 63 -3,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 -0.071 114.6 62.9 143.4 -38.4 43.9 10.6 32.0 103 103 A N S > S- 0 0 121 1,-0.3 3,-1.7 -5,-0.3 4,-0.1 0.248 83.7-146.7-105.5 13.4 42.2 8.8 29.1 104 104 A G G > - 0 0 10 -5,-0.3 3,-1.4 1,-0.3 -1,-0.3 -0.256 69.0 -16.0 59.3-141.1 44.3 10.2 26.3 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.569 115.7 89.8 -80.0 -4.5 42.5 10.8 23.0 106 106 A N G < + 0 0 51 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.703 69.0 80.5 -59.8 -19.5 39.6 8.5 24.1 107 107 A A G < S+ 0 0 56 -3,-1.4 2,-1.0 1,-0.2 -1,-0.3 0.825 83.7 66.8 -54.6 -31.9 38.2 11.7 25.5 108 108 A W S X> S- 0 0 11 -3,-2.1 4,-2.2 1,-0.2 3,-0.6 -0.820 75.0-163.5 -91.4 101.5 37.1 12.3 21.9 109 109 A V H 3> S+ 0 0 79 -2,-1.0 4,-2.9 1,-0.3 5,-0.2 0.894 89.7 54.6 -54.0 -40.7 34.5 9.6 21.3 110 110 A A H 3> S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.853 106.3 52.1 -63.2 -35.6 34.8 10.1 17.5 111 111 A W H <>>S+ 0 0 12 -3,-0.6 5,-3.0 -6,-0.2 4,-2.3 0.953 112.0 45.7 -61.3 -49.3 38.5 9.5 17.7 112 112 A R H <5S+ 0 0 109 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.931 120.6 39.6 -58.8 -44.0 38.0 6.3 19.6 113 113 A N H <5S+ 0 0 105 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.748 132.7 17.8 -79.7 -24.1 35.3 5.1 17.2 114 114 A R H <5S+ 0 0 140 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.575 131.5 28.4-127.8 -14.5 36.7 6.3 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 5,-0.2 0.728 83.8 103.5-117.9 -43.2 40.5 6.9 14.2 116 116 A K T 3 + 0 0 101 1,-0.2 3,-1.6 -3,-0.1 4,-0.2 -0.456 56.9 166.9 -77.2 73.2 46.1 4.1 9.4 120 120 A V G > + 0 0 16 -2,-2.4 3,-1.9 1,-0.3 4,-0.3 0.699 61.5 76.8 -66.7 -18.9 46.0 7.6 10.7 121 121 A Q G >> S+ 0 0 131 1,-0.3 3,-1.9 -3,-0.2 4,-0.7 0.804 79.9 73.7 -61.6 -24.6 49.3 8.6 8.9 122 122 A A G X4 S+ 0 0 48 -3,-1.6 3,-0.5 1,-0.3 -1,-0.3 0.802 84.4 67.0 -58.0 -26.3 47.1 8.7 5.7 123 123 A W G <4 S+ 0 0 56 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.688 109.9 33.3 -71.1 -17.7 45.7 12.0 7.1 124 124 A I G X4 S+ 0 0 48 -3,-1.9 3,-1.6 -4,-0.3 -1,-0.2 0.335 87.4 131.4-116.1 3.6 49.0 13.7 6.7 125 125 A R T << S+ 0 0 200 -4,-0.7 3,-0.1 -3,-0.5 -119,-0.1 -0.321 78.3 11.9 -57.9 133.1 50.1 11.8 3.5 126 126 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -120,-0.0 -4,-0.1 0.109 96.1 136.5 89.3 -23.1 51.4 14.2 0.8 127 127 A a < - 0 0 20 -3,-1.6 2,-0.8 1,-0.1 -1,-0.3 -0.295 58.8-127.9 -65.9 136.5 51.5 17.2 3.2 128 128 A R 0 0 244 -3,-0.1 -1,-0.1 -2,-0.0 -118,-0.1 -0.786 360.0 360.0 -76.1 111.4 54.4 19.6 3.2 129 129 A L 0 0 81 -2,-0.8 -119,-0.0 -116,-0.0 -123,-0.0 -0.963 360.0 360.0-132.6 360.0 55.3 19.6 6.9