==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JUL-99 1C10 . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.PRANGE,M.SCHILTZ,L.PERNOT,N.COLLOC'H,S.LONGHI,W.BOURGUET, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 71.3 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 . 35 27.1 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 0 2 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 74 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.6 2.4 10.3 9.1 2 2 A V B -A 39 0A 94 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.918 360.0-147.1-111.8 110.1 2.4 13.6 7.3 3 3 A F - 0 0 16 35,-2.4 2,-0.2 -2,-0.7 3,-0.0 -0.439 6.8-130.3 -77.1 147.3 -1.1 15.0 7.2 4 4 A G > - 0 0 37 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.508 34.5-107.5 -79.8 163.1 -2.6 17.1 4.4 5 5 A R H > S+ 0 0 86 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.967 115.7 38.8 -61.7 -61.3 -4.2 20.3 5.6 6 6 A a H > S+ 0 0 43 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.886 114.9 57.7 -58.2 -38.5 -7.9 19.5 5.1 7 7 A E H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.936 108.8 43.0 -56.7 -49.2 -7.2 16.0 6.3 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.927 112.2 55.4 -66.2 -38.7 -5.8 17.2 9.6 9 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.959 108.3 47.8 -53.8 -55.3 -8.7 19.7 9.9 10 10 A A H X S+ 0 0 44 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.926 112.9 48.1 -51.5 -50.5 -11.2 16.9 9.5 11 11 A A H X S+ 0 0 13 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.892 111.6 49.0 -65.3 -35.3 -9.5 14.7 12.1 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.7 2,-0.2 6,-0.4 0.914 110.6 53.0 -67.3 -39.3 -9.2 17.6 14.6 13 13 A K H ><5S+ 0 0 78 -4,-2.7 3,-2.1 -5,-0.3 5,-0.3 0.954 107.8 48.6 -54.1 -55.7 -12.8 18.3 14.1 14 14 A R H 3<5S+ 0 0 186 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 107.6 57.2 -59.8 -32.5 -13.9 14.8 14.7 15 15 A H T 3<5S- 0 0 28 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.434 121.8-105.9 -83.3 6.5 -11.8 14.8 17.9 16 16 A G T < 5S+ 0 0 37 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.691 82.5 125.4 88.4 18.3 -13.7 17.8 19.2 17 17 A L > < + 0 0 0 -5,-2.7 3,-1.6 -6,-0.1 2,-0.4 0.665 35.6 108.2 -89.3 -14.3 -11.1 20.5 18.7 18 18 A D T 3 S- 0 0 60 -6,-0.4 6,-0.2 -5,-0.3 4,-0.1 -0.514 105.5 -11.1 -61.4 120.3 -13.2 22.9 16.7 19 19 A N T > S+ 0 0 100 4,-1.4 3,-2.4 -2,-0.4 -1,-0.3 0.580 89.9 167.0 64.9 14.1 -13.9 25.8 19.1 20 20 A Y B X S-B 23 0B 59 -3,-1.6 3,-1.8 3,-0.6 -1,-0.2 -0.457 78.8 -4.0 -62.3 125.4 -12.5 23.9 22.1 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.774 137.2 -60.9 52.6 28.1 -12.0 26.4 24.9 22 22 A G T < S+ 0 0 58 -3,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.591 102.9 132.0 84.7 9.4 -13.2 28.8 22.2 23 23 A Y B < -B 20 0B 49 -3,-1.8 -4,-1.4 -6,-0.1 -3,-0.6 -0.851 53.0-132.0 -98.5 119.8 -10.4 28.3 19.7 24 24 A S >> - 0 0 42 -2,-0.6 3,-2.3 -5,-0.2 4,-0.9 -0.247 26.0-103.4 -68.5 157.4 -11.7 27.8 16.2 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.862 117.6 64.5 -48.1 -45.1 -10.4 24.9 14.1 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.780 97.2 57.5 -53.7 -25.3 -8.2 27.2 12.0 27 27 A N H <> S+ 0 0 22 -3,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.907 107.2 46.5 -70.6 -40.9 -6.2 28.0 15.1 28 28 A W H S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 6,-1.3 0.916 109.0 56.6 -62.1 -43.4 0.1 22.2 13.8 33 33 A K H X5S+ 0 0 60 -4,-3.0 4,-1.6 4,-0.2 -2,-0.2 0.945 117.2 31.6 -52.2 -50.1 1.4 23.6 10.6 34 34 A F H <5S+ 0 0 60 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.716 121.0 49.9 -89.1 -18.6 4.0 25.8 12.2 35 35 A E H <5S- 0 0 36 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.887 138.3 -3.4 -77.7 -42.6 4.8 23.5 15.1 36 36 A S H ><5S- 0 0 10 -4,-2.6 3,-1.3 19,-0.4 -3,-0.2 0.420 84.3-118.0-134.8 -2.8 5.3 20.3 13.1 37 37 A N T 3< - 0 0 51 4,-3.4 3,-2.1 -2,-0.3 -1,-0.0 -0.614 22.4-112.4 -97.6 160.9 14.9 21.9 23.9 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.880 114.9 61.9 -57.3 -39.6 17.8 23.6 25.6 48 48 A D T 3 S- 0 0 86 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.402 123.6-102.8 -70.9 6.5 16.6 22.6 29.1 49 49 A G S < S+ 0 0 33 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.235 86.8 123.1 89.3 -16.2 17.0 19.0 28.0 50 50 A S - 0 0 0 -5,-0.1 -4,-3.4 19,-0.1 2,-0.3 -0.180 51.0-141.9 -69.7 172.8 13.2 18.6 27.5 51 51 A T E -C 45 0C 1 -6,-0.3 9,-2.1 -3,-0.1 2,-0.4 -1.000 3.7-136.6-140.3 141.3 11.8 17.5 24.1 52 52 A D E -CD 44 59C 28 -8,-3.0 -8,-2.0 -2,-0.3 2,-0.4 -0.806 26.7-161.6 -97.1 141.1 8.8 18.4 22.0 53 53 A Y E > -CD 43 58C 22 5,-1.5 5,-2.5 -2,-0.4 3,-0.4 -0.972 31.7 -14.2-134.1 130.5 6.8 15.6 20.4 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.5 -2,-0.4 30,-0.2 -0.165 97.8 -32.2 84.3-171.7 4.3 15.2 17.6 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.695 141.8 34.8 -63.3 -26.5 2.1 17.3 15.5 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.284 106.7-125.3-115.5 13.0 1.5 19.8 18.3 57 57 A Q T < 5 - 0 0 11 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.916 32.9-164.8 51.4 55.4 5.0 19.6 19.7 58 58 A I E < -D 53 0C 2 -5,-2.5 -5,-1.5 25,-0.1 2,-0.2 -0.587 17.0-119.5 -80.6 133.4 4.0 18.7 23.3 59 59 A N E >>> -D 52 0C 16 -2,-0.3 4,-2.2 -7,-0.2 3,-0.8 -0.497 6.5-146.3 -87.8 139.8 6.8 19.1 25.8 60 60 A S T 345S+ 0 0 0 -9,-2.1 6,-0.2 1,-0.2 -1,-0.1 0.628 90.5 77.9 -73.6 -18.0 8.2 16.4 28.0 61 61 A R T 345S- 0 0 54 11,-0.2 12,-3.2 -10,-0.2 -1,-0.2 0.884 120.0 -2.4 -60.4 -37.5 8.9 18.9 30.8 62 62 A W T <45S+ 0 0 130 -3,-0.8 13,-3.2 10,-0.2 -2,-0.2 0.725 131.3 42.1-124.8 -28.9 5.2 18.9 31.8 63 63 A W T <5S+ 0 0 20 -4,-2.2 13,-1.6 11,-0.3 15,-0.3 0.687 105.5 24.3-109.8 -20.5 2.9 16.8 29.7 64 64 A c < - 0 0 0 -5,-0.5 2,-0.5 9,-0.5 -1,-0.1 -0.970 67.9-117.0-146.2 156.8 4.4 13.4 28.8 65 65 A N B +e 79 0D 78 13,-3.0 15,-2.8 -2,-0.3 16,-0.4 -0.858 33.2 161.0-101.0 128.2 7.0 11.0 30.1 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.295 51.3-122.7-123.8 7.7 10.1 10.3 27.9 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.418 98.8 72.5 68.6 0.7 12.3 8.9 30.6 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.117 67.9 87.9-134.6 26.7 15.0 11.5 29.9 69 69 A T S > S- 0 0 5 -9,-0.1 3,-2.2 3,-0.0 -2,-0.1 -0.752 73.8-143.3-123.9 80.3 13.5 14.7 31.3 70 70 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.129 79.2 6.3 -48.6 133.8 14.6 14.7 35.0 71 71 A G T 3 S+ 0 0 82 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.443 97.2 145.1 72.6 3.8 12.1 16.1 37.4 72 72 A S < - 0 0 31 -3,-2.2 2,-0.2 1,-0.1 -1,-0.2 -0.196 43.8-130.2 -70.7 159.3 9.6 16.5 34.6 73 73 A R - 0 0 161 -12,-3.2 -9,-0.5 -3,-0.1 2,-0.1 -0.683 3.1-149.9-105.9 169.1 5.9 16.0 35.1 74 74 A N > + 0 0 55 -2,-0.2 3,-1.7 -11,-0.2 -11,-0.3 -0.567 27.9 162.0-132.5 67.3 3.6 13.8 33.0 75 75 A L T 3 S+ 0 0 62 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.703 75.9 52.3 -67.9 -18.5 0.3 15.7 33.3 76 76 A d T 3 S- 0 0 20 -13,-1.6 -1,-0.3 2,-0.2 -12,-0.1 0.502 103.5-131.2 -94.8 -0.4 -1.2 13.9 30.3 77 77 A N < + 0 0 139 -3,-1.7 -13,-0.1 1,-0.2 -2,-0.1 0.939 64.5 121.0 60.1 48.3 -0.3 10.5 31.7 78 78 A I S S- 0 0 29 -15,-0.3 -13,-3.0 16,-0.0 -1,-0.2 -0.993 70.7-112.3-147.3 141.6 1.3 9.4 28.5 79 79 A P B >> -e 65 0D 71 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.540 35.7-125.9 -62.5 138.3 4.6 8.1 27.1 80 80 A c G >4 S+ 0 0 1 -15,-2.8 3,-1.5 1,-0.3 4,-0.2 0.835 108.9 70.4 -59.3 -23.6 5.8 10.9 24.8 81 81 A S G >4 S+ 0 0 83 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.855 85.7 65.6 -60.2 -34.0 6.0 8.2 22.2 82 82 A A G X4 S+ 0 0 33 -3,-1.5 3,-1.1 1,-0.3 9,-0.3 0.776 92.0 64.8 -55.1 -27.9 2.2 8.0 22.1 83 83 A L G << S+ 0 0 2 -3,-1.5 -28,-0.5 -4,-0.5 -1,-0.3 0.512 93.4 59.7 -76.5 -4.9 2.3 11.6 20.7 84 84 A L G < S+ 0 0 44 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.377 78.8 119.9-106.2 3.0 4.1 10.5 17.5 85 85 A S S < S- 0 0 53 -3,-1.1 6,-0.1 2,-0.2 -3,-0.0 -0.244 72.7-124.5 -66.9 153.0 1.4 8.1 16.3 86 86 A S S S+ 0 0 72 2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.709 101.8 78.8 -68.8 -20.4 -0.5 8.5 13.0 87 87 A D S > S- 0 0 83 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.829 73.5-160.6 -86.4 112.1 -3.6 8.4 15.2 88 88 A I T 3> + 0 0 5 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.383 60.9 105.9 -82.0 6.5 -3.8 11.9 16.6 89 89 A T H 3> S+ 0 0 42 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.925 80.1 45.8 -53.6 -52.6 -6.1 11.0 19.5 90 90 A A H <> S+ 0 0 17 -3,-0.6 4,-2.1 -8,-0.2 -1,-0.2 0.903 113.6 48.7 -61.9 -39.0 -3.4 11.2 22.2 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.3 -9,-0.3 -1,-0.2 0.931 113.7 47.9 -66.7 -39.2 -2.0 14.4 21.0 92 92 A V H X S+ 0 0 2 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.931 110.7 49.8 -66.5 -44.9 -5.5 15.9 20.9 93 93 A N H X S+ 0 0 89 -4,-3.1 4,-1.2 -5,-0.2 -1,-0.2 0.925 114.6 45.2 -59.9 -40.1 -6.5 14.7 24.3 94 94 A d H X S+ 0 0 3 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.879 109.1 55.5 -70.3 -37.4 -3.3 16.2 25.8 95 95 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.852 102.0 57.8 -62.3 -37.1 -3.7 19.4 23.9 96 96 A K H X S+ 0 0 41 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.886 108.0 46.9 -60.4 -40.8 -7.1 19.9 25.4 97 97 A K H X S+ 0 0 106 -4,-1.2 4,-1.0 -5,-0.2 -2,-0.2 0.878 112.5 49.8 -69.2 -38.2 -5.6 19.7 28.8 98 98 A I H >< S+ 0 0 6 -4,-2.1 3,-1.6 1,-0.2 5,-0.3 0.986 109.2 49.6 -66.3 -50.9 -2.8 22.1 27.8 99 99 A V H 3< S+ 0 0 6 -4,-3.1 5,-0.5 1,-0.3 3,-0.4 0.715 112.2 50.2 -57.1 -23.1 -5.2 24.7 26.4 100 100 A S H 3< S+ 0 0 42 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.659 85.2 91.9 -87.3 -19.8 -7.3 24.5 29.5 101 101 A D S << S- 0 0 103 -3,-1.6 -1,-0.2 -4,-1.0 -2,-0.2 0.529 109.6 -88.5 -57.6 -16.7 -4.2 25.0 31.8 102 102 A G S S+ 0 0 56 -3,-0.4 -1,-0.1 -4,-0.3 -3,-0.1 0.033 115.3 64.1 133.8 -37.1 -4.6 28.7 32.0 103 103 A N S > S- 0 0 117 -5,-0.3 3,-1.7 1,-0.3 4,-0.1 0.290 83.5-148.7-105.0 18.5 -2.8 30.5 29.2 104 104 A G G > - 0 0 11 -5,-0.5 3,-1.2 1,-0.3 -1,-0.3 -0.206 67.7 -16.9 53.1-139.7 -4.9 29.0 26.4 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.1 7,-0.3 0.487 113.7 93.2 -81.2 1.3 -3.1 28.5 23.1 106 106 A N G < + 0 0 46 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.673 68.3 78.8 -64.0 -14.0 -0.2 30.8 24.1 107 107 A A G < S+ 0 0 54 -3,-1.2 2,-0.8 1,-0.1 -1,-0.3 0.697 82.3 71.6 -65.9 -18.9 1.4 27.6 25.3 108 108 A W S X> S- 0 0 7 -3,-1.9 4,-2.3 1,-0.2 3,-0.7 -0.858 72.6-162.4-103.2 106.8 2.3 27.0 21.7 109 109 A V H 3> S+ 0 0 74 -2,-0.8 4,-2.4 1,-0.3 5,-0.2 0.812 89.9 51.0 -57.6 -35.5 5.0 29.6 20.8 110 110 A A H 3> S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.851 107.6 54.9 -75.7 -27.4 4.5 29.2 17.1 111 111 A W H <>>S+ 0 0 12 -3,-0.7 5,-2.9 -6,-0.2 4,-2.3 0.942 112.5 40.7 -68.1 -47.5 0.8 29.7 17.5 112 112 A R H <5S+ 0 0 107 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.899 121.8 42.7 -74.5 -28.3 1.2 33.0 19.3 113 113 A N H <5S+ 0 0 113 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.748 133.2 15.8 -82.8 -22.4 4.1 34.1 17.0 114 114 A R H <5S+ 0 0 136 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.496 132.4 30.9-131.3 -6.3 2.5 33.0 13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.3 5,-0.2 0.698 86.4 98.6-119.1 -42.0 -1.2 32.3 14.1 116 116 A K T 3 + 0 0 83 -2,-0.2 3,-1.7 1,-0.2 4,-0.2 -0.540 50.4 169.1 -84.6 81.9 -6.9 35.0 9.6 120 120 A V G > + 0 0 12 -2,-2.1 3,-1.7 1,-0.3 4,-0.3 0.637 62.9 83.2 -68.9 -11.3 -6.5 31.4 10.7 121 121 A Q G >> S+ 0 0 114 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.814 77.0 71.5 -63.2 -26.3 -9.8 30.7 9.0 122 122 A A G X4 S+ 0 0 35 -3,-1.7 3,-1.1 1,-0.3 -1,-0.3 0.838 84.3 67.7 -57.3 -30.4 -7.7 30.5 5.8 123 123 A W G <4 S+ 0 0 57 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.730 106.9 37.9 -68.3 -16.5 -6.3 27.2 7.1 124 124 A I G X4 S+ 0 0 45 -3,-1.6 3,-1.4 -4,-0.3 -1,-0.3 0.413 86.5 126.2-111.4 2.9 -9.6 25.4 6.8 125 125 A R T << S+ 0 0 133 -3,-1.1 3,-0.1 -4,-0.5 -119,-0.1 -0.341 77.2 14.8 -61.2 134.9 -10.7 27.1 3.5 126 126 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.191 95.4 128.4 91.5 -20.0 -11.6 24.7 0.8 127 127 A a < - 0 0 19 -3,-1.4 2,-1.2 1,-0.1 -1,-0.3 -0.461 65.7-121.7 -77.7 139.9 -11.9 21.7 3.1 128 128 A R 0 0 222 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.676 360.0 360.0 -78.5 101.7 -14.9 19.5 3.2 129 129 A L 0 0 84 -2,-1.2 -119,-0.1 -5,-0.1 -3,-0.0 -0.799 360.0 360.0-113.3 360.0 -15.9 19.8 6.8