==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-APR-04 1T3P . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR I.W.MCNAE,K.FISHBURNE,A.HABTEMARIAM,T.M.HUNTER,M.MELCHART, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 27 20.9 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 0.000 360.0 360.0 360.0 134.2 3.3 11.5 8.7 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.916 360.0-151.6 -99.6 105.3 3.3 14.8 6.9 3 3 A F - 0 0 10 35,-2.4 2,-0.2 -2,-0.7 3,-0.0 -0.488 10.3-124.9 -72.0 146.5 -0.3 16.0 6.7 4 4 A G > - 0 0 35 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.556 33.0-106.9 -77.4 159.8 -1.7 18.2 4.0 5 5 A R H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.949 118.1 36.3 -55.6 -59.6 -3.3 21.4 5.2 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.861 114.6 58.7 -67.0 -32.3 -7.0 20.4 4.6 7 7 A E H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 109.6 43.1 -59.8 -46.3 -6.3 16.8 5.6 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.4 2,-0.2 5,-0.3 0.908 110.2 55.8 -67.0 -40.4 -5.0 18.1 9.0 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.944 110.7 46.0 -57.7 -43.8 -7.9 20.5 9.4 10 10 A A H X S+ 0 0 41 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.920 113.7 48.0 -64.7 -43.1 -10.4 17.6 8.9 11 11 A A H X S+ 0 0 22 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.937 111.6 49.9 -64.2 -44.6 -8.5 15.4 11.3 12 12 A M H <>S+ 0 0 2 -4,-3.4 5,-2.4 1,-0.2 6,-0.4 0.878 111.0 50.0 -61.9 -35.7 -8.3 18.1 13.9 13 13 A K H ><5S+ 0 0 91 -4,-2.2 3,-1.7 -5,-0.3 -2,-0.2 0.937 110.2 49.5 -66.7 -43.8 -12.1 18.7 13.5 14 14 A R H 3<5S+ 0 0 230 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.856 109.5 53.6 -63.7 -31.3 -12.8 15.0 13.9 15 15 A H T 3<5S- 0 0 56 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.357 122.0-106.8 -89.8 5.5 -10.6 15.0 17.1 16 16 A G T < 5S+ 0 0 34 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.650 81.5 122.5 88.9 20.2 -12.6 17.9 18.6 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.5 2,-0.1 2,-0.4 0.672 35.4 113.7 -87.8 -17.1 -10.3 20.9 18.3 18 18 A D T 3 S- 0 0 76 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.421 103.6 -10.7 -60.5 113.3 -12.7 23.2 16.3 19 19 A N T > S+ 0 0 107 4,-1.5 3,-2.0 -2,-0.4 -1,-0.3 0.675 91.6 165.5 65.2 21.0 -13.5 26.0 18.8 20 20 A Y B X S-B 23 0B 69 -3,-2.5 3,-1.9 3,-0.8 -1,-0.2 -0.543 79.3 -4.1 -67.5 131.1 -11.9 24.1 21.6 21 21 A R T 3 S- 0 0 158 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.780 135.9 -60.5 46.0 32.7 -11.5 26.6 24.5 22 22 A G T < S+ 0 0 56 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.542 103.7 133.4 78.7 9.4 -12.8 29.1 21.9 23 23 A Y B < -B 20 0B 49 -3,-1.9 -4,-1.5 -6,-0.1 -3,-0.8 -0.816 52.3-133.5 -98.5 113.7 -10.0 28.6 19.4 24 24 A S >> - 0 0 47 -2,-0.7 3,-1.6 -5,-0.2 4,-1.0 -0.159 27.2-102.6 -62.7 158.4 -11.3 28.2 15.9 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.844 118.7 61.6 -51.5 -41.2 -9.9 25.4 13.7 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.808 96.8 59.1 -60.2 -30.6 -7.7 27.7 11.7 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.910 108.8 44.8 -62.0 -41.6 -5.8 28.6 14.9 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-1.4 0.886 108.9 55.8 -64.4 -37.4 0.8 23.1 13.5 33 33 A K H X5S+ 0 0 61 -4,-2.5 4,-1.7 4,-0.2 -1,-0.2 0.953 116.1 34.9 -59.6 -49.0 2.1 24.6 10.3 34 34 A F H <5S+ 0 0 55 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.748 119.5 49.6 -85.0 -21.3 4.6 26.8 12.1 35 35 A E H <5S- 0 0 34 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.904 138.0 -4.8 -75.8 -42.8 5.4 24.4 14.9 36 36 A S H ><5S- 0 0 12 -4,-2.4 3,-1.4 19,-0.4 -3,-0.2 0.399 84.3-114.5-134.6 -0.0 6.1 21.3 12.7 37 37 A N T 3< - 0 0 42 4,-3.0 3,-2.1 -2,-0.4 -1,-0.0 -0.546 24.6-112.3 -85.7 158.3 15.6 23.0 23.5 47 47 A T T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.759 116.3 61.6 -69.9 -20.3 18.8 24.6 25.0 48 48 A D T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.438 122.7-104.6 -79.4 -2.9 17.6 23.6 28.5 49 49 A G S < S+ 0 0 19 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.254 84.8 119.3 99.3 -12.5 17.7 19.9 27.4 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.1 -1,-0.4 -0.348 53.3-140.6 -70.2 166.5 14.0 19.4 27.1 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.4 -3,-0.1 2,-0.4 -0.984 3.2-134.6-133.7 145.0 12.7 18.4 23.7 52 52 A D E -CD 44 59C 26 -8,-3.0 -8,-2.0 -2,-0.3 2,-0.4 -0.839 27.3-159.0 -99.8 139.8 9.5 19.4 21.7 53 53 A Y E > -CD 43 58C 24 5,-2.3 5,-2.1 -2,-0.4 3,-0.4 -0.946 32.4 -14.6-128.9 132.8 7.6 16.5 20.1 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.5 -2,-0.4 30,-0.2 -0.126 98.0 -30.4 87.5-170.9 5.1 16.2 17.2 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.767 140.8 34.6 -63.4 -25.0 2.8 18.2 15.1 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.198 106.0-124.0-114.2 14.3 2.3 20.8 17.9 57 57 A Q T < 5 - 0 0 11 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.884 34.0-166.6 48.7 53.8 5.8 20.6 19.4 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.3 25,-0.1 2,-0.3 -0.604 17.4-123.6 -78.1 136.2 4.7 19.7 22.9 59 59 A N E >> -D 52 0C 38 -2,-0.3 4,-2.3 -7,-0.2 3,-1.2 -0.615 7.9-146.4 -97.6 132.2 7.6 20.1 25.4 60 60 A S T 34 S+ 0 0 0 -9,-2.4 6,-0.2 -2,-0.3 -1,-0.1 0.564 90.8 83.1 -67.3 -11.5 8.9 17.3 27.7 61 61 A R T 34 S- 0 0 54 -10,-0.2 12,-1.9 11,-0.2 -1,-0.2 0.882 119.6 -5.7 -59.0 -35.5 9.7 20.1 30.3 62 62 A W T <4 S+ 0 0 134 -3,-1.2 13,-2.6 10,-0.2 -2,-0.2 0.687 132.1 44.4-125.9 -34.1 6.0 19.8 31.4 63 63 A W S < S+ 0 0 36 -4,-2.3 13,-2.0 11,-0.3 15,-0.3 0.667 102.9 21.7-110.3 -23.7 3.8 17.6 29.4 64 64 A c - 0 0 0 9,-0.5 2,-0.5 -5,-0.4 11,-0.1 -0.960 68.9-110.7-147.3 158.8 5.3 14.2 28.4 65 65 A N B +e 79 0D 80 13,-2.8 15,-2.6 -2,-0.3 16,-0.4 -0.854 36.2 156.3 -99.3 126.9 8.0 11.8 29.6 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 8,-0.0 0.304 52.2-124.5-122.0 3.4 11.1 11.1 27.6 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.486 95.6 75.5 71.3 2.9 13.3 10.0 30.4 68 68 A R + 0 0 116 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.070 65.4 87.0-139.5 31.2 16.0 12.6 29.7 69 69 A T S > S- 0 0 6 -9,-0.1 3,-2.0 3,-0.0 -2,-0.1 -0.734 72.7-144.3-128.4 80.0 14.6 15.9 31.0 70 70 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.100 79.3 10.7 -49.5 132.5 15.7 16.0 34.6 71 71 A G T 3 S+ 0 0 84 1,-0.2 -10,-0.0 0, 0.0 2,-0.0 0.433 98.2 135.1 83.8 -0.2 13.2 17.6 37.0 72 72 A S < - 0 0 32 -3,-2.0 -1,-0.2 1,-0.1 -10,-0.2 -0.227 47.4-129.2 -80.3 167.7 10.5 17.7 34.4 73 73 A R - 0 0 152 -12,-1.9 -9,-0.5 -13,-0.1 -1,-0.1 -0.576 2.8-147.5-104.9 173.0 6.8 16.8 34.7 74 74 A N > + 0 0 48 -11,-0.2 3,-1.4 -2,-0.2 -11,-0.3 -0.600 29.6 162.3-138.3 67.2 4.6 14.6 32.6 75 75 A L T 3 S+ 0 0 66 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.755 74.5 52.2 -69.7 -25.9 1.2 16.3 32.9 76 76 A d T 3 S- 0 0 10 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.497 105.5-130.3 -84.8 -1.5 -0.4 14.6 29.9 77 77 A N < + 0 0 132 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.913 65.9 113.0 54.5 50.1 0.6 11.2 31.4 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.8 16,-0.0 2,-0.3 -0.989 73.8-102.9-142.3 155.9 2.2 10.0 28.2 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.599 36.3-124.3 -69.5 139.9 5.6 9.0 26.7 80 80 A c G > S+ 0 0 2 -15,-2.6 3,-1.8 1,-0.3 -14,-0.1 0.824 109.1 69.5 -55.2 -31.8 6.7 11.8 24.4 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.786 85.0 68.2 -59.4 -27.0 7.0 9.2 21.6 82 82 A A G X S+ 0 0 30 -3,-1.9 3,-1.0 1,-0.3 8,-0.3 0.770 90.8 63.9 -61.9 -27.2 3.2 9.0 21.6 83 83 A L G < S+ 0 0 1 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.423 94.0 60.9 -76.8 -0.6 3.2 12.5 20.2 84 84 A L G < S+ 0 0 42 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.425 78.7 121.7-105.2 -2.4 5.0 11.4 17.0 85 85 A S S < S- 0 0 51 -3,-1.0 6,-0.1 -4,-0.2 -3,-0.0 -0.170 71.6-126.8 -64.0 154.2 2.3 9.0 15.8 86 86 A S S S+ 0 0 76 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.807 102.3 75.9 -62.4 -30.4 0.5 9.2 12.5 87 87 A D S S- 0 0 87 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.751 76.4-155.9 -85.5 118.4 -2.7 9.1 14.7 88 88 A I > + 0 0 7 -2,-0.6 4,-3.0 1,-0.2 5,-0.3 0.427 63.0 106.9 -82.6 2.9 -3.0 12.6 16.2 89 89 A T H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.889 80.2 44.0 -46.9 -52.4 -5.0 11.4 19.3 90 90 A A H > S+ 0 0 22 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.914 115.8 47.7 -68.3 -38.7 -2.3 11.8 21.9 91 91 A S H > S+ 0 0 5 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.919 114.9 46.6 -64.2 -43.4 -1.1 15.2 20.5 92 92 A V H X S+ 0 0 3 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.939 112.5 48.5 -65.7 -47.1 -4.7 16.5 20.4 93 93 A N H X S+ 0 0 70 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.888 114.7 45.9 -64.7 -35.3 -5.6 15.2 23.9 94 94 A d H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.908 110.1 53.1 -70.8 -43.8 -2.5 16.7 25.4 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.868 104.4 57.4 -57.6 -37.9 -3.0 20.0 23.5 96 96 A K H X S+ 0 0 43 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.901 107.9 47.1 -60.4 -41.4 -6.5 20.2 25.0 97 97 A K H < S+ 0 0 103 -4,-1.3 4,-0.5 -5,-0.2 3,-0.4 0.942 113.5 48.8 -63.2 -44.0 -4.9 20.0 28.4 98 98 A I H >< S+ 0 0 3 -4,-2.4 3,-1.5 1,-0.2 5,-0.4 0.932 110.3 48.1 -60.1 -51.0 -2.3 22.7 27.6 99 99 A V H 3< S+ 0 0 4 -4,-2.7 3,-0.4 1,-0.3 5,-0.4 0.689 110.0 55.5 -69.0 -16.9 -4.8 25.2 26.1 100 100 A S T 3< S+ 0 0 29 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.549 85.0 86.2 -87.1 -8.0 -7.1 24.7 29.1 101 101 A D S < S- 0 0 74 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.1 0.385 110.3 -85.7 -89.3 2.1 -4.4 25.6 31.7 102 102 A G S S+ 0 0 69 -3,-0.4 -3,-0.1 -4,-0.1 -1,-0.1 -0.080 115.0 66.4 130.4 -34.5 -4.7 29.4 31.8 103 103 A N S > S- 0 0 110 -5,-0.4 3,-1.5 1,-0.3 -4,-0.1 0.422 80.3-154.9-101.9 1.1 -2.6 30.9 29.0 104 104 A G G > - 0 0 9 -5,-0.4 3,-1.2 -6,-0.3 -1,-0.3 -0.297 64.7 -19.1 62.0-142.9 -4.6 29.6 26.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.551 114.6 92.3 -80.2 -5.0 -2.7 29.1 22.8 106 106 A N G < + 0 0 49 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.670 68.9 78.7 -57.7 -19.1 0.0 31.5 24.0 107 107 A A G < S+ 0 0 51 -3,-1.2 2,-0.9 1,-0.1 -1,-0.3 0.810 82.6 71.7 -55.5 -33.4 1.8 28.3 25.2 108 108 A W S <> S- 0 0 8 -3,-2.2 4,-2.3 1,-0.2 3,-0.3 -0.794 71.5-163.2 -91.8 107.9 2.7 27.8 21.5 109 109 A V H > S+ 0 0 78 -2,-0.9 4,-2.6 1,-0.3 5,-0.2 0.865 90.1 52.7 -58.2 -41.7 5.4 30.4 20.7 110 110 A A H > S+ 0 0 12 2,-0.2 4,-1.8 1,-0.2 5,-0.4 0.853 109.3 51.3 -65.8 -34.5 4.9 30.0 16.9 111 111 A W H >>S+ 0 0 11 -3,-0.3 5,-3.2 -6,-0.2 4,-2.3 0.959 111.7 45.4 -64.2 -48.0 1.2 30.6 17.4 112 112 A R H <5S+ 0 0 95 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.926 122.1 37.6 -61.8 -41.7 1.7 33.8 19.4 113 113 A N H <5S+ 0 0 115 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.686 133.2 18.9 -87.1 -19.6 4.3 35.1 16.9 114 114 A R H <5S+ 0 0 139 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.536 131.2 29.0-130.7 -12.6 2.9 33.9 13.6 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.713 86.0 99.7-118.9 -44.3 -0.8 33.1 14.0 116 116 A K T 3 + 0 0 113 1,-0.2 3,-1.2 -2,-0.1 4,-0.2 -0.588 52.7 171.4 -78.2 83.0 -6.5 35.8 9.4 120 120 A V G > + 0 0 17 -2,-1.9 3,-1.5 1,-0.3 4,-0.3 0.699 64.1 76.0 -72.3 -16.8 -6.4 32.2 10.6 121 121 A Q G >> S+ 0 0 107 1,-0.3 3,-1.6 2,-0.2 4,-0.8 0.788 79.2 73.8 -64.9 -24.1 -9.5 31.2 8.6 122 122 A A G X4 S+ 0 0 36 -3,-1.2 3,-0.5 1,-0.3 -1,-0.3 0.817 86.3 65.1 -57.3 -28.5 -7.3 31.2 5.5 123 123 A W G <4 S+ 0 0 54 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.733 110.7 33.7 -69.5 -21.7 -5.7 28.0 6.9 124 124 A I G X4 S+ 0 0 30 -3,-1.6 3,-1.9 -4,-0.3 -1,-0.2 0.377 87.4 138.2-108.7 3.7 -9.0 26.1 6.5 125 125 A R T << S+ 0 0 144 -4,-0.8 3,-0.1 -3,-0.5 -119,-0.1 -0.218 78.3 1.4 -51.7 125.7 -10.2 28.0 3.4 126 126 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -120,-0.0 2,-0.2 0.278 95.3 137.6 82.8 -11.4 -11.8 25.7 0.8 127 127 A a < - 0 0 15 -3,-1.9 2,-0.7 1,-0.1 -1,-0.2 -0.473 59.9-120.5 -73.0 135.9 -11.4 22.6 3.0 128 128 A R 0 0 236 -2,-0.2 -1,-0.1 1,-0.2 -118,-0.1 -0.689 360.0 360.0 -72.0 114.5 -14.3 20.1 3.1 129 129 A L 0 0 99 -2,-0.7 -1,-0.2 -116,-0.0 -2,-0.0 0.321 360.0 360.0-126.8 360.0 -15.1 20.1 6.8