==== 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 16-JUN-09 3A3Q . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.OSE,K.KUROKI,M.MATSUSHIMA,K.MAENAKA,I.KUMAGAI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 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 . 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 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 96 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 144.5 2.4 10.3 9.4 2 2 A V B -A 39 0A 94 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.914 360.0-143.4 -98.7 111.2 2.3 13.7 7.6 3 3 A F - 0 0 18 35,-2.5 2,-0.2 -2,-0.6 3,-0.0 -0.351 8.9-122.5 -70.9 151.7 -1.4 14.9 7.5 4 4 A G > - 0 0 34 1,-0.1 4,-2.2 -2,-0.0 5,-0.2 -0.586 33.9-110.0 -78.9 161.5 -3.0 16.7 4.6 5 5 A R H > S+ 0 0 60 -2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.919 116.5 36.5 -65.9 -47.4 -4.4 20.1 5.7 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.802 112.7 60.9 -74.6 -28.2 -8.1 19.2 5.4 7 7 A E H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.942 108.5 42.8 -61.6 -48.4 -7.5 15.6 6.6 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.859 111.3 55.1 -66.6 -38.7 -6.2 17.0 9.9 9 9 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.2 5,-0.2 0.946 108.9 48.9 -57.0 -48.4 -9.0 19.5 10.1 10 10 A A H X S+ 0 0 47 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.893 112.9 45.8 -59.9 -46.8 -11.5 16.7 9.7 11 11 A A H X S+ 0 0 22 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.734 111.2 52.2 -71.9 -24.4 -9.9 14.5 12.4 12 12 A M H <>S+ 0 0 1 -4,-1.9 5,-2.2 2,-0.2 6,-0.3 0.918 110.8 47.0 -76.8 -45.0 -9.5 17.4 14.9 13 13 A K H ><5S+ 0 0 86 -4,-2.3 3,-1.5 3,-0.2 -2,-0.2 0.905 109.1 56.5 -55.7 -45.8 -13.2 18.4 14.6 14 14 A R H 3<5S+ 0 0 191 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.914 108.6 47.9 -51.5 -41.8 -14.0 14.6 15.0 15 15 A H T 3<5S- 0 0 34 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.313 123.1-102.1 -92.8 7.1 -12.1 14.8 18.3 16 16 A G T < 5S+ 0 0 36 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.644 82.9 121.8 93.6 19.4 -13.8 17.9 19.6 17 17 A L > < + 0 0 0 -5,-2.2 3,-1.9 2,-0.1 2,-0.5 0.670 39.3 102.9 -89.9 -21.9 -11.3 20.7 19.1 18 18 A D T 3 S- 0 0 46 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.587 108.6 -5.4 -65.7 117.2 -13.3 23.1 16.9 19 19 A N T > S+ 0 0 100 4,-1.9 3,-2.0 -2,-0.5 -1,-0.3 0.544 91.0 163.1 68.5 14.7 -14.3 25.8 19.4 20 20 A Y B X S-B 23 0B 60 -3,-1.9 3,-2.1 3,-0.6 -1,-0.3 -0.480 79.0 -8.9 -65.4 130.6 -12.8 23.9 22.3 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.808 135.1 -55.2 43.0 38.6 -12.4 26.5 25.1 22 22 A G T < S+ 0 0 69 -3,-2.0 2,-0.5 1,-0.2 -1,-0.3 0.299 105.6 126.6 91.0 -9.6 -13.4 29.2 22.6 23 23 A Y B < -B 20 0B 53 -3,-2.1 -4,-1.9 -6,-0.1 -3,-0.6 -0.721 55.5-131.2 -92.2 121.6 -10.7 28.5 19.9 24 24 A S >> - 0 0 37 -2,-0.5 3,-1.6 -6,-0.2 4,-0.9 -0.227 26.0-107.7 -69.1 157.5 -11.9 27.9 16.3 25 25 A L H 3> S+ 0 0 3 1,-0.3 4,-2.4 2,-0.2 3,-0.4 0.877 117.1 65.9 -52.9 -42.6 -10.7 24.9 14.3 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.816 96.6 56.4 -46.4 -38.0 -8.5 27.2 12.2 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.935 109.4 43.8 -63.3 -48.1 -6.4 28.0 15.2 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-1.9 -3,-0.4 -2,-0.2 0.840 113.1 50.6 -65.5 -40.4 -5.6 24.4 15.9 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.942 113.7 46.6 -65.3 -43.5 -4.9 23.6 12.2 30 30 A b H X S+ 0 0 1 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.867 108.2 56.2 -63.5 -41.0 -2.5 26.7 12.1 31 31 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.921 108.7 47.4 -56.7 -44.5 -0.9 25.6 15.4 32 32 A A H X>S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 6,-1.4 0.824 106.3 55.9 -69.9 -35.7 0.1 22.2 13.9 33 33 A K H X5S+ 0 0 69 -4,-1.6 4,-0.9 4,-0.2 -1,-0.2 0.934 115.8 38.2 -62.8 -43.6 1.5 23.6 10.6 34 34 A F H <5S+ 0 0 56 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.816 119.7 45.1 -81.5 -24.1 3.9 25.7 12.5 35 35 A E H <5S- 0 0 31 -4,-1.8 -2,-0.2 20,-0.2 -3,-0.2 0.880 139.4 -3.2 -83.2 -41.1 4.8 23.3 15.3 36 36 A S H ><5S- 0 0 11 -4,-2.1 3,-1.0 19,-0.4 -3,-0.2 0.449 85.6-116.7-131.7 -6.7 5.3 20.1 13.4 37 37 A N T 3< - 0 0 45 4,-2.9 3,-1.4 -2,-0.3 -1,-0.0 -0.712 23.5-116.8-100.5 157.5 15.0 22.0 24.4 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.851 112.3 60.2 -58.1 -41.6 17.9 23.6 26.3 48 48 A D T 3 S- 0 0 77 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.590 123.8-101.7 -66.7 -8.2 16.4 22.8 29.7 49 49 A G S < S+ 0 0 24 -3,-1.4 -2,-0.1 1,-0.4 -1,-0.1 -0.025 84.8 120.1 113.5 -29.1 16.6 19.1 28.8 50 50 A S - 0 0 0 -5,-0.1 -4,-2.9 19,-0.1 -1,-0.4 -0.102 51.6-139.7 -64.8 163.9 12.9 18.6 27.9 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.5 -3,-0.1 2,-0.5 -0.974 5.9-134.2-129.7 146.2 11.7 17.4 24.5 52 52 A D E -CD 44 59C 28 -8,-2.8 -8,-1.5 -2,-0.4 2,-0.5 -0.858 28.3-157.2-101.2 127.2 8.7 18.5 22.5 53 53 A Y E > -CD 43 58C 25 5,-2.3 5,-2.4 -2,-0.5 3,-0.4 -0.914 31.9 -23.9-117.8 127.2 6.7 15.6 21.0 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.2 -2,-0.5 30,-0.1 -0.124 95.2 -28.1 91.6-172.7 4.4 15.2 18.1 55 55 A I T 3 5S+ 0 0 3 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.712 141.3 33.1 -59.9 -27.2 2.1 17.1 15.8 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.284 108.4-124.5-112.0 6.5 1.3 19.7 18.5 57 57 A Q T < 5 - 0 0 12 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.928 31.2-164.4 54.8 58.1 4.8 19.5 20.1 58 58 A I E < -D 53 0C 1 -5,-2.4 -5,-2.3 -6,-0.1 2,-0.3 -0.585 16.7-126.5 -78.5 131.0 3.8 18.7 23.7 59 59 A D E >> -D 52 0C 25 -2,-0.4 4,-2.3 -7,-0.2 3,-1.1 -0.577 4.3-144.6 -88.7 134.3 6.7 19.3 26.1 60 60 A S T 34 S+ 0 0 0 -9,-2.5 6,-0.2 -2,-0.3 -1,-0.1 0.527 93.4 74.0 -71.5 -10.9 8.0 16.6 28.5 61 61 A R T 34 S+ 0 0 63 -10,-0.2 12,-2.1 11,-0.1 -1,-0.2 0.843 119.9 8.2 -64.2 -31.9 8.8 19.1 31.2 62 62 A W T <4 S+ 0 0 137 -3,-1.1 13,-1.8 10,-0.2 -2,-0.2 0.741 132.5 28.9-118.8 -35.5 5.1 19.4 31.9 63 63 A W S < S+ 0 0 27 -4,-2.3 13,-2.4 11,-0.3 15,-0.4 0.729 105.5 29.2-118.1 -31.5 2.8 16.9 30.1 64 64 A c - 0 0 0 -5,-0.5 2,-0.5 9,-0.3 -1,-0.1 -0.915 68.6-114.6-132.7 160.7 4.2 13.5 29.2 65 65 A N B +e 79 0D 82 13,-2.5 15,-2.2 -2,-0.3 16,-0.3 -0.882 32.0 164.1 -97.7 120.4 6.8 11.1 30.6 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.295 50.5-122.0-112.5 6.9 10.0 10.4 28.4 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.546 100.1 68.7 68.7 5.8 12.1 8.9 31.2 68 68 A R + 0 0 113 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.047 68.4 87.2-142.8 28.2 14.9 11.5 30.7 69 69 A T S > S- 0 0 7 -9,-0.1 3,-1.2 3,-0.1 -2,-0.1 -0.659 73.0-153.1-122.6 72.5 13.4 14.8 31.9 70 70 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 -0.182 71.4 13.4 -62.5 133.4 14.3 14.5 35.5 71 71 A G T 3 S+ 0 0 86 1,-0.3 2,-0.2 0, 0.0 -10,-0.0 0.705 98.4 129.3 78.2 21.8 12.2 16.3 38.1 72 72 A S < - 0 0 36 -3,-1.2 -1,-0.3 -12,-0.1 2,-0.2 -0.522 54.9-117.3 -99.4 172.4 9.4 17.0 35.5 73 73 A R - 0 0 150 -12,-2.1 -9,-0.3 -2,-0.2 2,-0.2 -0.666 5.3-151.0-105.5 162.9 5.7 16.4 35.7 74 74 A N > + 0 0 49 -2,-0.2 3,-0.9 -11,-0.2 -11,-0.3 -0.699 26.9 164.4-129.2 78.0 3.5 14.1 33.5 75 75 A L T 3 S+ 0 0 50 -13,-1.8 -12,-0.2 1,-0.3 -11,-0.1 0.746 74.3 50.4 -77.1 -23.1 0.1 15.9 33.6 76 76 A d T 3 S- 0 0 17 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.512 104.3-131.6 -88.0 -4.3 -1.5 14.1 30.7 77 77 A N < + 0 0 119 -3,-0.9 -13,-0.1 -14,-0.3 -2,-0.1 0.921 65.2 110.5 56.3 48.8 -0.5 10.8 32.3 78 78 A I S S- 0 0 39 -15,-0.4 -13,-2.5 16,-0.0 2,-0.3 -0.973 74.5-102.1-140.7 158.9 1.0 9.2 29.2 79 79 A P B > -e 65 0D 72 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.672 37.7-121.1 -74.5 138.6 4.4 8.3 27.8 80 80 A c G > S+ 0 0 3 -15,-2.2 3,-2.1 -2,-0.3 -14,-0.1 0.794 110.2 64.8 -52.4 -35.5 5.7 10.9 25.4 81 81 A S G > S+ 0 0 84 -16,-0.3 3,-2.1 1,-0.3 -1,-0.3 0.762 86.4 74.0 -59.6 -27.3 6.0 8.3 22.5 82 82 A A G X S+ 0 0 29 -3,-2.0 3,-0.7 1,-0.3 -1,-0.3 0.771 91.3 57.6 -53.5 -27.1 2.2 8.0 22.8 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.6 -4,-0.3 -1,-0.3 0.488 92.8 67.4 -84.9 -3.6 2.1 11.4 21.1 84 84 A L G < S+ 0 0 45 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.377 76.2 117.5-100.8 2.5 4.0 10.3 18.0 85 85 A S S < S- 0 0 50 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.227 75.4-121.1 -70.7 158.5 1.3 7.9 16.7 86 86 A S S S+ 0 0 79 -45,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.668 102.9 75.5 -67.9 -17.9 -0.6 8.2 13.3 87 87 A D S S- 0 0 88 1,-0.1 3,-0.3 -47,-0.0 4,-0.3 -0.880 71.0-161.7 -97.9 128.3 -3.7 8.4 15.5 88 88 A I > + 0 0 4 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.439 60.4 104.9 -97.1 -2.4 -4.0 11.8 17.1 89 89 A T H > S+ 0 0 46 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.915 83.1 48.2 -33.2 -63.7 -6.4 11.0 20.0 90 90 A A H > S+ 0 0 27 -3,-0.3 4,-2.7 1,-0.2 5,-0.2 0.908 114.1 45.5 -52.9 -49.6 -3.6 11.1 22.6 91 91 A S H > S+ 0 0 2 -4,-0.3 4,-2.4 -9,-0.2 -1,-0.2 0.897 116.2 45.2 -62.1 -43.5 -2.2 14.4 21.4 92 92 A V H X S+ 0 0 2 -4,-2.9 4,-1.4 2,-0.2 -2,-0.2 0.858 112.8 52.4 -68.8 -36.2 -5.7 16.0 21.1 93 93 A N H >X S+ 0 0 92 -4,-3.2 4,-0.9 -5,-0.3 3,-0.8 0.983 114.3 40.8 -62.2 -57.9 -6.7 14.6 24.5 94 94 A d H >X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 3,-0.6 0.853 109.0 62.6 -57.8 -37.5 -3.6 16.0 26.2 95 95 A A H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.831 97.9 56.9 -57.5 -34.4 -4.0 19.3 24.2 96 96 A K H < S+ 0 0 8 -4,-2.0 3,-1.5 1,-0.2 5,-0.4 0.964 110.0 46.2 -60.5 -51.1 -2.9 22.1 28.2 99 99 A V H 3<>S+ 0 0 6 -4,-2.4 5,-0.6 1,-0.3 3,-0.4 0.703 111.8 52.1 -72.4 -18.8 -5.3 24.8 26.8 100 100 A S T 3<5S+ 0 0 37 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.500 83.9 92.3 -87.7 -6.9 -7.5 24.7 29.9 101 101 A D T < 5S- 0 0 106 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.1 0.320 110.9 -85.5 -78.5 9.1 -4.5 25.2 32.3 102 102 A G T 5S+ 0 0 65 -3,-0.4 -1,-0.1 -4,-0.0 -3,-0.1 -0.077 114.6 65.6 122.2 -35.9 -4.8 29.0 32.4 103 103 A N T > 5S- 0 0 121 -5,-0.4 3,-1.6 1,-0.3 -3,-0.1 0.308 80.7-147.2-107.0 8.8 -2.9 30.6 29.4 104 104 A G G > < - 0 0 11 -5,-0.6 3,-1.2 1,-0.3 -1,-0.3 -0.246 68.4 -21.5 64.7-148.7 -5.0 29.3 26.5 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.4 2,-0.1 -1,-0.3 0.533 114.6 94.9 -75.3 -3.5 -3.2 28.6 23.3 106 106 A N G < + 0 0 46 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.700 69.0 76.7 -57.3 -18.7 -0.3 30.9 24.4 107 107 A A G < S+ 0 0 58 -3,-1.2 2,-0.7 1,-0.1 -1,-0.3 0.621 83.9 72.2 -61.6 -17.7 1.2 27.6 25.7 108 108 A W S <> S- 0 0 9 -3,-2.4 4,-2.0 1,-0.1 3,-0.5 -0.903 72.6-162.3-107.3 106.6 2.1 27.0 22.0 109 109 A V H > S+ 0 0 74 -2,-0.7 4,-1.6 1,-0.3 -1,-0.1 0.805 88.1 50.7 -62.7 -36.6 4.9 29.4 21.1 110 110 A A H > S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 5,-0.5 0.824 109.9 51.7 -72.6 -34.4 4.4 29.1 17.3 111 111 A W H >>S+ 0 0 11 -3,-0.5 5,-3.5 3,-0.2 4,-1.3 0.877 109.4 49.4 -64.3 -43.4 0.7 29.9 17.7 112 112 A R H <5S+ 0 0 112 -4,-2.0 -2,-0.2 -7,-0.2 -1,-0.2 0.877 121.8 34.4 -65.1 -33.7 1.4 32.9 19.8 113 113 A N H <5S+ 0 0 117 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.594 133.9 19.5 -97.4 -18.4 4.0 34.2 17.2 114 114 A R H <5S+ 0 0 143 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.603 130.1 29.7-132.4 -20.6 2.5 33.1 13.9 115 115 A b T ><5S+ 0 0 0 -4,-1.3 3,-1.9 -5,-0.5 -3,-0.2 0.744 87.5 101.1-109.0 -41.4 -1.2 32.3 14.2 116 116 A K T 3 + 0 0 114 -2,-0.2 3,-1.4 1,-0.2 4,-0.1 -0.514 54.4 168.0 -78.4 83.0 -7.0 35.1 9.7 120 120 A V G > + 0 0 15 -2,-2.1 3,-1.4 1,-0.3 4,-0.2 0.651 63.5 77.1 -75.1 -14.6 -6.9 31.6 11.0 121 121 A Q G > S+ 0 0 131 1,-0.2 3,-1.5 -3,-0.2 -1,-0.3 0.787 80.5 71.4 -62.1 -27.1 -10.1 30.8 9.3 122 122 A A G X S+ 0 0 37 -3,-1.4 3,-0.9 1,-0.3 -1,-0.2 0.629 82.8 69.5 -67.6 -14.7 -8.1 30.5 6.0 123 123 A W G < S+ 0 0 53 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.615 101.4 45.5 -78.8 -12.3 -6.5 27.2 7.2 124 124 A I G X S+ 0 0 38 -3,-1.5 3,-1.6 -4,-0.2 -1,-0.2 0.167 84.3 138.0-110.5 16.1 -9.8 25.4 6.9 125 125 A R T < S+ 0 0 143 -3,-0.9 3,-0.1 1,-0.3 -3,-0.1 -0.367 73.8 7.0 -66.1 133.9 -10.5 26.9 3.5 126 126 A G T 3 S+ 0 0 84 1,-0.2 2,-0.5 -2,-0.1 -1,-0.3 0.427 93.1 138.7 77.5 -2.0 -12.0 24.5 0.9 127 127 A a < - 0 0 19 -3,-1.6 2,-1.1 1,-0.1 -1,-0.2 -0.659 57.1-131.2 -84.9 127.8 -12.3 21.7 3.5 128 128 A R 0 0 251 -2,-0.5 -1,-0.1 -3,-0.1 -3,-0.0 -0.637 360.0 360.0 -73.1 99.1 -15.5 19.6 3.4 129 129 A L 0 0 108 -2,-1.1 -119,-0.0 -5,-0.1 -3,-0.0 -0.915 360.0 360.0-122.3 360.0 -16.3 19.8 7.1