==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JAN-05 1YIL . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.M.HUNTER,I.W.MCNAE,X.LIANG,J.BELLA,S.PARSONS, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6621.0 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 84 0, 0.0 39,-3.2 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 134.7 2.2 10.3 9.2 2 2 A V B -A 39 0A 96 37,-0.3 37,-0.2 38,-0.1 2,-0.2 -0.939 360.0-150.6-103.3 112.6 2.3 13.7 7.4 3 3 A F - 0 0 12 35,-2.7 2,-0.2 -2,-0.7 3,-0.0 -0.482 10.5-122.5 -77.5 150.6 -1.3 15.0 7.1 4 4 A G > - 0 0 36 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.579 34.3-107.2 -75.4 160.3 -2.7 17.2 4.5 5 5 A R H > S+ 0 0 61 1,-0.2 4,-2.4 -2,-0.2 5,-0.1 0.941 118.4 37.2 -55.8 -54.9 -4.2 20.5 5.7 6 6 A a H > S+ 0 0 43 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.872 113.7 57.1 -71.7 -33.2 -7.9 19.5 5.2 7 7 A E H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.938 111.1 44.1 -60.3 -43.1 -7.3 15.9 6.3 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.910 110.0 54.5 -69.1 -41.1 -5.9 17.2 9.6 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.937 110.3 48.3 -53.4 -47.8 -8.7 19.8 10.0 10 10 A A H X S+ 0 0 46 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.915 112.1 47.1 -63.0 -43.6 -11.2 16.9 9.6 11 11 A A H X S+ 0 0 18 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.931 113.5 49.5 -65.5 -42.6 -9.4 14.6 12.1 12 12 A M H <>S+ 0 0 1 -4,-3.2 5,-2.4 1,-0.2 6,-0.3 0.914 110.8 49.4 -60.6 -42.7 -9.2 17.6 14.6 13 13 A K H ><5S+ 0 0 91 -4,-2.8 3,-1.5 -5,-0.2 -1,-0.2 0.905 109.1 52.1 -61.9 -42.9 -12.9 18.4 14.2 14 14 A R H 3<5S+ 0 0 201 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.860 108.0 52.0 -64.8 -32.4 -13.9 14.7 14.7 15 15 A H T 3<5S- 0 0 31 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.304 123.6-104.9 -88.6 8.1 -11.8 14.7 18.0 16 16 A G T < 5S+ 0 0 35 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.703 80.1 127.5 82.7 24.9 -13.6 17.8 19.2 17 17 A L > < + 0 0 0 -5,-2.4 3,-2.1 2,-0.1 2,-0.4 0.679 38.1 105.2 -80.5 -20.5 -11.1 20.6 18.8 18 18 A D T 3 S- 0 0 57 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.544 105.6 -5.4 -69.7 119.0 -13.3 23.1 16.7 19 19 A N T > S+ 0 0 99 4,-1.6 3,-2.3 -2,-0.4 -1,-0.3 0.547 90.2 163.0 71.7 14.7 -14.2 25.8 19.2 20 20 A Y B X S-B 23 0B 69 -3,-2.1 3,-2.1 3,-0.7 -1,-0.3 -0.480 80.6 -7.7 -67.5 125.3 -12.6 23.9 22.1 21 21 A R T 3 S- 0 0 160 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.798 135.0 -58.4 50.5 31.5 -12.1 26.5 24.9 22 22 A G T < S+ 0 0 68 -3,-2.3 2,-0.8 1,-0.2 -1,-0.3 0.458 103.9 133.1 85.7 2.9 -13.3 29.0 22.3 23 23 A Y B < -B 20 0B 48 -3,-2.1 -4,-1.6 -6,-0.1 -3,-0.7 -0.789 53.1-133.6 -92.6 112.1 -10.5 28.3 19.8 24 24 A S >> - 0 0 42 -2,-0.8 3,-1.8 -5,-0.2 4,-0.7 -0.207 27.7-104.4 -59.6 148.8 -11.9 27.9 16.2 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 3,-0.8 0.810 117.1 65.1 -42.3 -43.0 -10.6 24.9 14.2 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.831 95.2 60.6 -56.5 -32.2 -8.3 27.1 12.1 27 27 A N H <> S+ 0 0 18 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.908 107.1 44.3 -57.0 -45.4 -6.2 27.9 15.2 28 28 A W H S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 6,-1.3 0.892 108.1 53.5 -62.7 -40.7 0.0 22.2 13.9 33 33 A K H X5S+ 0 0 65 -4,-2.5 4,-1.9 4,-0.2 -1,-0.2 0.957 117.2 35.7 -58.6 -46.6 1.5 23.5 10.6 34 34 A F H <5S+ 0 0 55 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.748 119.9 47.2 -86.2 -23.7 4.0 25.7 12.3 35 35 A E H <5S- 0 0 39 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.904 138.1 -0.8 -76.5 -44.1 4.8 23.4 15.2 36 36 A S H ><5S- 0 0 10 -4,-2.4 3,-1.6 19,-0.4 -3,-0.2 0.385 85.8-116.0-130.9 -0.5 5.3 20.2 13.2 37 37 A N T 3< - 0 0 46 4,-3.1 3,-2.0 -2,-0.3 -1,-0.0 -0.683 25.6-109.6-103.3 157.5 14.9 21.9 24.0 47 47 A T T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.833 116.6 60.4 -50.5 -37.1 17.7 23.6 25.9 48 48 A D T 3 S- 0 0 85 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.514 121.3-106.2 -74.4 -1.6 16.3 22.4 29.2 49 49 A G S < S+ 0 0 22 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.275 84.1 120.7 93.8 -10.9 16.7 18.8 28.1 50 50 A S - 0 0 1 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.295 52.9-140.3 -73.7 168.8 12.9 18.3 27.6 51 51 A T E -C 45 0C 3 -6,-0.2 9,-2.2 -3,-0.1 2,-0.4 -0.981 3.9-132.8-134.1 144.7 11.6 17.2 24.1 52 52 A D E -CD 44 59C 27 -8,-3.0 -8,-1.7 -2,-0.4 2,-0.4 -0.834 28.1-157.6 -94.8 138.6 8.6 18.3 22.1 53 53 A Y E > -CD 43 58C 22 5,-2.1 5,-2.3 -2,-0.4 3,-0.4 -0.956 30.8 -22.2-127.6 131.2 6.6 15.5 20.5 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.5 -2,-0.4 30,-0.2 -0.164 97.9 -25.8 88.6-169.5 4.2 15.0 17.7 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.753 141.3 33.7 -62.6 -28.2 1.8 17.1 15.6 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.216 106.1-123.5-113.2 15.2 1.3 19.7 18.3 57 57 A Q T < 5 - 0 0 11 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.908 35.3-166.6 50.1 55.4 4.8 19.5 19.8 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-2.1 -6,-0.1 2,-0.2 -0.581 16.4-122.4 -84.0 131.7 3.8 18.6 23.3 59 59 A N E >> -D 52 0C 25 -2,-0.3 4,-2.1 -7,-0.2 3,-0.9 -0.558 6.9-145.8 -92.3 139.7 6.6 19.0 25.8 60 60 A S T 34 S+ 0 0 0 -9,-2.2 6,-0.2 -2,-0.2 9,-0.1 0.588 89.7 79.4 -76.3 -12.4 8.0 16.3 28.2 61 61 A R T 34 S- 0 0 55 -10,-0.2 12,-2.4 11,-0.1 -1,-0.2 0.863 120.9 -2.2 -60.6 -34.4 8.7 18.8 31.0 62 62 A W T <4 S+ 0 0 140 -3,-0.9 13,-2.9 10,-0.2 -2,-0.2 0.707 130.8 44.9-122.1 -33.1 5.0 18.7 31.9 63 63 A W S < S+ 0 0 24 -4,-2.1 13,-2.0 11,-0.3 2,-0.3 0.700 103.5 18.6-109.0 -23.1 2.8 16.6 29.8 64 64 A c - 0 0 0 9,-0.4 2,-0.6 -5,-0.4 -1,-0.1 -0.960 68.4-109.6-149.5 156.3 4.2 13.2 28.9 65 65 A N B +e 79 0D 80 13,-2.8 15,-2.6 -2,-0.3 16,-0.4 -0.853 36.0 157.6 -94.1 125.4 6.8 10.7 30.1 66 66 A D - 0 0 35 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.324 52.3-123.2-119.7 5.5 9.9 10.1 28.0 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.468 96.8 74.3 70.7 2.4 12.2 8.7 30.8 68 68 A R + 0 0 117 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.154 65.8 85.2-136.4 25.7 14.8 11.4 30.1 69 69 A T S > S- 0 0 8 -9,-0.1 3,-1.9 3,-0.0 -2,-0.1 -0.772 70.5-149.5-124.6 80.9 13.5 14.7 31.5 70 70 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.240 78.5 17.0 -56.3 136.5 14.5 14.6 35.2 71 71 A G T 3 S+ 0 0 83 1,-0.3 2,-0.0 0, 0.0 -10,-0.0 0.413 98.8 132.6 86.7 0.6 12.2 16.5 37.5 72 72 A S < - 0 0 33 -3,-1.9 -1,-0.3 1,-0.1 -10,-0.2 -0.248 48.3-131.3 -83.7 170.1 9.4 16.5 35.0 73 73 A R - 0 0 148 -12,-2.4 -9,-0.4 -13,-0.1 3,-0.1 -0.604 3.8-145.7-108.2 174.5 5.7 15.7 35.2 74 74 A N > + 0 0 49 -2,-0.2 3,-1.5 -11,-0.2 -11,-0.3 -0.544 29.7 163.1-138.0 68.7 3.4 13.6 33.1 75 75 A L T 3 S+ 0 0 68 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.770 76.5 49.8 -67.0 -28.9 0.1 15.5 33.3 76 76 A d T 3 S- 0 0 11 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.543 104.6-132.2 -84.8 -6.1 -1.4 13.7 30.3 77 77 A N < + 0 0 131 -3,-1.5 -13,-0.1 1,-0.2 -2,-0.1 0.928 64.7 112.4 58.5 52.6 -0.5 10.3 31.8 78 78 A I S S- 0 0 30 -15,-0.3 -13,-2.8 16,-0.0 2,-0.2 -0.994 74.5-102.1-148.6 150.6 1.0 9.0 28.6 79 79 A P B > -e 65 0D 71 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.591 36.3-123.7 -69.6 139.7 4.4 8.0 27.2 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-2.0 1,-0.3 4,-0.1 0.836 109.7 69.1 -55.2 -36.1 5.6 10.7 24.9 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.783 85.7 68.2 -53.5 -28.1 5.9 8.1 22.1 82 82 A A G X S+ 0 0 30 -3,-2.0 3,-0.9 1,-0.3 9,-0.3 0.761 91.2 63.3 -60.2 -26.7 2.0 8.0 22.1 83 83 A L G < S+ 0 0 1 -3,-2.0 -28,-0.6 -4,-0.4 -1,-0.3 0.446 94.9 60.3 -78.4 -0.6 2.1 11.5 20.7 84 84 A L G < S+ 0 0 43 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.472 78.3 119.3-105.7 -4.1 3.9 10.3 17.6 85 85 A S S < S- 0 0 52 -3,-0.9 6,-0.1 -4,-0.3 -3,-0.0 -0.170 73.3-123.6 -61.5 151.4 1.2 7.9 16.4 86 86 A S S S+ 0 0 74 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.758 102.3 76.5 -61.6 -25.9 -0.6 8.3 13.0 87 87 A D S S- 0 0 91 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.816 74.8-157.3 -86.0 117.9 -3.8 8.3 15.1 88 88 A I > + 0 0 6 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.420 62.3 107.1 -82.7 5.1 -4.0 11.8 16.6 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.898 80.2 46.2 -49.4 -52.3 -6.2 10.8 19.6 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.5 -8,-0.3 5,-0.2 0.910 113.3 48.8 -61.7 -42.7 -3.5 11.0 22.2 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.8 -9,-0.3 -1,-0.2 0.898 113.7 46.9 -62.8 -40.3 -2.2 14.4 21.0 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.944 111.7 49.8 -69.3 -44.3 -5.7 15.8 20.9 93 93 A N H X S+ 0 0 75 -4,-2.9 4,-1.0 -5,-0.2 -2,-0.2 0.897 115.8 43.2 -58.3 -42.5 -6.7 14.5 24.3 94 94 A d H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.2 3,-0.4 0.904 109.3 57.2 -71.6 -41.4 -3.4 16.0 25.8 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.887 101.9 57.1 -55.7 -38.6 -3.8 19.2 23.8 96 96 A K H X S+ 0 0 43 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.882 108.2 47.0 -61.4 -38.3 -7.3 19.7 25.5 97 97 A K H >< S+ 0 0 102 -4,-1.0 3,-0.5 -3,-0.4 4,-0.3 0.925 112.5 49.3 -66.3 -45.3 -5.5 19.5 28.9 98 98 A I H >< S+ 0 0 7 -4,-2.3 3,-1.7 1,-0.2 5,-0.3 0.928 109.6 49.6 -59.2 -49.0 -2.8 22.0 27.9 99 99 A V H 3< S+ 0 0 4 -4,-2.7 5,-0.3 1,-0.3 3,-0.3 0.650 109.9 53.8 -68.9 -15.9 -5.2 24.6 26.5 100 100 A S T << S+ 0 0 35 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.426 83.8 92.0 -90.7 -6.7 -7.2 24.3 29.7 101 101 A D S < S- 0 0 111 -3,-1.7 -1,-0.1 -4,-0.3 -2,-0.1 0.688 108.8 -88.5 -67.3 -25.1 -4.1 25.0 31.9 102 102 A G S S+ 0 0 66 -3,-0.3 -3,-0.1 -4,-0.3 -1,-0.1 -0.039 115.7 66.4 142.9 -36.1 -4.5 28.8 32.2 103 103 A N S > S- 0 0 119 -5,-0.3 3,-1.8 1,-0.3 -4,-0.1 0.374 81.7-151.7 -99.2 6.3 -2.6 30.4 29.2 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.6 1,-0.3 -1,-0.3 -0.275 69.3 -17.1 59.5-146.0 -4.9 29.0 26.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.517 116.9 90.4 -73.5 -4.2 -3.1 28.5 23.1 106 106 A N G < + 0 0 44 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.689 68.6 80.4 -60.6 -13.6 -0.3 30.7 24.2 107 107 A A G < S+ 0 0 53 -3,-1.6 2,-0.7 1,-0.2 -1,-0.3 0.698 84.0 68.3 -62.7 -20.9 1.1 27.4 25.5 108 108 A W S <> S- 0 0 7 -3,-2.2 4,-2.4 1,-0.2 3,-0.4 -0.893 71.9-163.8-103.3 105.4 2.2 26.9 21.8 109 109 A V H > S+ 0 0 80 -2,-0.7 4,-2.7 1,-0.3 5,-0.2 0.878 90.6 52.9 -55.0 -39.6 4.9 29.4 21.0 110 110 A A H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.857 108.1 51.9 -67.6 -37.7 4.4 28.9 17.3 111 111 A W H >>S+ 0 0 13 -3,-0.4 5,-3.2 -6,-0.2 4,-2.2 0.948 111.5 46.1 -59.7 -47.7 0.7 29.6 17.7 112 112 A R H <5S+ 0 0 94 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.926 121.3 38.2 -63.5 -39.1 1.3 32.9 19.6 113 113 A N H <5S+ 0 0 111 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.721 132.7 18.4 -86.5 -19.0 4.0 34.0 17.1 114 114 A R H <5S+ 0 0 140 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.520 131.6 29.5-132.0 -11.0 2.5 32.9 13.8 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.3 -5,-0.4 -3,-0.2 0.719 87.1 96.1-118.9 -47.4 -1.2 32.2 14.2 116 116 A K T 3 + 0 0 112 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.525 54.3 171.6 -76.6 77.9 -6.9 35.1 9.6 120 120 A V G > + 0 0 17 -2,-2.1 3,-1.8 1,-0.3 4,-0.2 0.755 66.2 71.5 -69.6 -21.4 -6.8 31.6 11.1 121 121 A Q G >> S+ 0 0 103 1,-0.3 3,-2.2 -3,-0.2 4,-0.7 0.775 81.0 75.7 -60.1 -27.0 -10.0 30.5 9.2 122 122 A A G <4 S+ 0 0 33 -3,-1.5 3,-0.4 1,-0.3 -1,-0.3 0.774 84.5 66.3 -54.8 -25.8 -7.9 30.6 6.1 123 123 A W G <4 S+ 0 0 53 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.679 108.3 35.7 -73.2 -17.8 -6.4 27.3 7.4 124 124 A I T X4 S+ 0 0 36 -3,-2.2 3,-1.6 -4,-0.2 -1,-0.2 0.388 88.1 123.5-113.9 1.2 -9.7 25.5 6.9 125 125 A R T 3< S+ 0 0 129 -4,-0.7 3,-0.1 -3,-0.4 -119,-0.0 -0.336 77.0 18.6 -63.5 141.3 -10.9 27.3 3.8 126 126 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -120,-0.0 -1,-0.2 0.384 96.4 126.2 80.7 -5.8 -11.7 24.9 0.9 127 127 A a < - 0 0 20 -3,-1.6 2,-1.1 1,-0.1 -1,-0.3 -0.673 66.2-124.6 -89.8 144.9 -12.0 21.9 3.1 128 128 A R 0 0 243 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.721 360.0 360.0 -83.3 98.5 -15.1 19.7 3.2 129 129 A L 0 0 94 -2,-1.1 -1,-0.2 -5,-0.1 -2,-0.0 0.534 360.0 360.0-121.7 360.0 -15.9 19.9 6.9