==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUN-06 2H9K . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR I.W.MCNAE,T.M.HUNTER,P.J.SADLER,M.D.WALKINSHAW . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6547.0 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 . 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 86 0, 0.0 39,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 138.0 1.7 10.0 9.2 2 2 A V B -A 39 0A 102 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.920 360.0-150.4-102.6 110.8 1.8 13.3 7.4 3 3 A F - 0 0 12 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.528 11.1-121.4 -77.2 155.5 -1.8 14.7 7.3 4 4 A G > - 0 0 35 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.540 32.7-110.4 -78.8 160.1 -3.3 16.9 4.8 5 5 A R H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.965 118.5 38.6 -60.3 -56.9 -4.7 20.1 6.1 6 6 A a H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.872 114.4 56.7 -64.5 -32.8 -8.4 19.3 5.6 7 7 A E H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.937 111.4 42.2 -59.9 -47.3 -7.8 15.6 6.6 8 8 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.933 111.3 55.6 -67.3 -43.7 -6.3 16.9 10.0 9 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.923 110.1 47.4 -48.6 -49.3 -9.2 19.5 10.3 10 10 A A H X S+ 0 0 46 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.906 112.9 47.0 -63.4 -43.4 -11.7 16.7 9.9 11 11 A A H X S+ 0 0 13 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.899 112.9 48.8 -67.7 -39.8 -10.0 14.4 12.5 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.6 2,-0.2 6,-0.3 0.942 112.2 49.9 -66.4 -45.7 -9.6 17.3 15.0 13 13 A K H ><5S+ 0 0 90 -4,-2.8 3,-2.2 -5,-0.2 -2,-0.2 0.939 109.3 50.9 -50.6 -54.2 -13.3 18.1 14.5 14 14 A R H 3<5S+ 0 0 187 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.828 108.5 52.6 -56.3 -35.2 -14.3 14.5 15.0 15 15 A H T 3<5S- 0 0 28 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.276 122.2-107.3 -87.7 11.0 -12.2 14.4 18.2 16 16 A G T < 5S+ 0 0 36 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.686 80.9 126.7 78.7 21.5 -14.1 17.6 19.5 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.8 -6,-0.1 -4,-0.2 0.783 38.3 105.9 -78.4 -29.6 -11.3 20.2 19.2 18 18 A D T 3 S- 0 0 71 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.369 105.6 -7.8 -57.9 119.4 -13.4 22.7 17.1 19 19 A N T > S+ 0 0 99 4,-1.4 3,-2.5 1,-0.2 -1,-0.3 0.599 90.6 164.3 65.0 15.9 -14.2 25.4 19.6 20 20 A Y B X S-B 23 0B 71 -3,-2.8 3,-2.2 3,-0.7 -1,-0.2 -0.469 79.3 -4.9 -65.7 131.6 -12.7 23.5 22.4 21 21 A R T 3 S- 0 0 130 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.769 135.7 -59.5 46.8 31.5 -12.2 26.0 25.3 22 22 A G T < S+ 0 0 55 -3,-2.5 2,-0.9 1,-0.2 -1,-0.3 0.454 104.2 131.3 82.2 3.8 -13.4 28.6 22.7 23 23 A Y B < -B 20 0B 44 -3,-2.2 -4,-1.4 -6,-0.1 -3,-0.7 -0.796 53.9-134.5 -93.6 110.2 -10.6 28.0 20.2 24 24 A S >> - 0 0 42 -2,-0.9 3,-1.4 -5,-0.3 4,-0.8 -0.074 27.4-102.0 -55.6 156.4 -12.0 27.6 16.7 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.821 118.0 63.6 -54.7 -39.6 -10.8 24.7 14.6 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.821 97.0 59.9 -57.6 -36.1 -8.5 26.9 12.4 27 27 A N H <> S+ 0 0 19 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.894 107.6 44.0 -53.3 -43.1 -6.4 27.6 15.6 28 28 A W H S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 6,-1.3 0.880 108.9 56.4 -61.8 -42.9 -0.3 21.7 14.2 33 33 A K H X5S+ 0 0 63 -4,-2.8 4,-2.0 4,-0.2 -1,-0.2 0.963 117.2 32.7 -53.5 -51.9 1.0 23.2 10.9 34 34 A F H <5S+ 0 0 58 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.772 120.6 50.0 -84.2 -21.2 3.7 25.2 12.6 35 35 A E H <5S- 0 0 32 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.933 137.6 -4.0 -76.1 -46.5 4.4 22.8 15.5 36 36 A S H ><5S- 0 0 10 -4,-2.6 3,-1.5 19,-0.5 -3,-0.2 0.353 85.0-115.1-131.4 -1.6 4.8 19.6 13.4 37 37 A N T 3< - 0 0 44 4,-3.1 3,-1.9 -2,-0.3 -1,-0.0 -0.553 24.5-109.6 -94.2 159.6 14.2 21.3 24.1 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.828 116.2 58.9 -56.8 -34.3 17.3 23.0 25.7 48 48 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.364 123.0-100.4 -81.1 2.7 16.3 21.7 29.2 49 49 A G S < S+ 0 0 22 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.257 87.0 120.9 96.9 -13.6 16.4 18.0 28.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.277 52.4-142.3 -70.1 169.7 12.6 17.7 27.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-2.9 -3,-0.1 2,-0.4 -0.992 3.3-137.8-139.9 138.8 11.2 16.7 24.3 52 52 A D E -CD 44 59C 25 -8,-2.9 -8,-2.1 -2,-0.4 2,-0.4 -0.872 27.5-158.4-100.2 139.4 8.1 17.8 22.4 53 53 A Y E > -CD 43 58C 23 5,-1.8 5,-2.1 -2,-0.4 3,-0.4 -0.950 30.5 -15.9-131.0 131.6 6.2 15.0 20.6 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.7 -2,-0.4 30,-0.2 -0.120 99.3 -28.0 83.6-172.9 3.7 14.6 17.8 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.5 1,-0.3 -17,-0.3 0.774 141.4 34.5 -58.3 -30.1 1.4 16.7 15.7 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.216 105.4-123.6-111.0 16.2 0.9 19.2 18.6 57 57 A Q T < 5 - 0 0 10 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.919 34.1-163.8 49.7 50.1 4.5 19.0 20.0 58 58 A I E < -D 53 0C 1 -5,-2.1 -5,-1.8 -6,-0.1 2,-0.4 -0.552 16.7-120.9 -75.0 130.3 3.4 18.1 23.5 59 59 A N E >> -D 52 0C 40 -2,-0.3 4,-2.5 -7,-0.2 3,-1.3 -0.557 8.1-150.0 -85.4 126.9 6.2 18.6 26.0 60 60 A S T 34 S+ 0 0 0 -9,-2.9 6,-0.2 -2,-0.4 13,-0.1 0.612 89.6 81.9 -62.5 -14.7 7.5 15.7 28.2 61 61 A R T 34 S- 0 0 51 -10,-0.2 12,-2.0 11,-0.2 -1,-0.2 0.851 120.3 -5.1 -59.7 -34.8 8.4 18.4 30.9 62 62 A W T <4 S+ 0 0 136 -3,-1.3 13,-2.7 10,-0.2 -2,-0.2 0.693 131.5 46.5-125.5 -34.6 4.7 18.2 32.0 63 63 A W S < S+ 0 0 22 -4,-2.5 13,-1.9 11,-0.3 15,-0.3 0.653 102.9 18.5-109.2 -24.3 2.5 16.0 29.9 64 64 A c - 0 0 0 9,-0.4 2,-0.6 -5,-0.4 -1,-0.2 -0.982 68.2-111.0-148.7 160.7 3.8 12.6 29.0 65 65 A N B +e 79 0D 78 13,-2.7 15,-3.1 -2,-0.3 16,-0.4 -0.791 34.4 159.0-101.9 124.8 6.4 10.2 30.2 66 66 A D - 0 0 36 -2,-0.6 -1,-0.1 13,-0.2 8,-0.0 0.398 52.4-122.4-117.6 4.1 9.5 9.5 28.1 67 67 A G S S+ 0 0 69 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.574 97.9 74.1 66.3 11.9 11.8 8.1 30.9 68 68 A R + 0 0 116 1,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.085 66.1 83.9-142.3 31.2 14.4 10.8 30.1 69 69 A T S > S- 0 0 6 -9,-0.1 3,-2.4 3,-0.0 -2,-0.1 -0.697 71.8-151.4-129.2 73.1 13.1 14.1 31.5 70 70 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.177 78.9 18.1 -48.0 134.6 14.2 13.9 35.1 71 71 A G T 3 S+ 0 0 84 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.277 98.5 131.6 90.1 -9.3 12.0 15.8 37.4 72 72 A S < - 0 0 31 -3,-2.4 -1,-0.2 1,-0.1 -10,-0.2 -0.124 50.1-127.9 -76.8 172.3 9.1 16.0 34.9 73 73 A R - 0 0 158 -12,-2.0 -9,-0.4 -13,-0.1 2,-0.1 -0.649 1.4-147.6-107.5 171.6 5.4 15.3 35.3 74 74 A N > + 0 0 54 -2,-0.2 3,-1.6 -11,-0.2 -11,-0.3 -0.593 30.4 162.0-137.0 67.5 3.1 13.0 33.2 75 75 A L T 3 S+ 0 0 63 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.764 75.4 50.5 -71.7 -24.6 -0.2 14.9 33.5 76 76 A d T 3 S- 0 0 11 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.462 104.9-132.3 -86.5 -3.0 -1.8 13.2 30.5 77 77 A N < + 0 0 128 -3,-1.6 -13,-0.1 1,-0.2 -2,-0.1 0.917 65.2 115.0 54.3 51.5 -0.8 9.8 32.0 78 78 A I S S- 0 0 30 -15,-0.3 -13,-2.7 16,-0.0 -1,-0.2 -0.993 73.9-103.8-144.6 151.7 0.6 8.5 28.7 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.520 35.8-124.2 -66.9 140.7 4.0 7.4 27.3 80 80 A c G > S+ 0 0 1 -15,-3.1 3,-1.7 1,-0.2 -14,-0.1 0.842 109.2 69.2 -57.2 -33.2 5.2 10.2 25.0 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-2.1 1,-0.3 -1,-0.2 0.817 87.2 66.8 -54.2 -32.8 5.4 7.6 22.1 82 82 A A G X S+ 0 0 31 -3,-1.3 3,-0.9 1,-0.3 8,-0.3 0.760 92.7 61.6 -57.5 -26.8 1.5 7.4 22.2 83 83 A L G < S+ 0 0 1 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.429 95.8 60.7 -79.3 -5.1 1.6 11.0 20.9 84 84 A L G < S+ 0 0 42 -3,-2.1 -1,-0.2 -30,-0.2 -2,-0.2 0.401 78.8 123.1-103.5 5.4 3.4 9.9 17.8 85 85 A S S < S- 0 0 53 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.163 72.1-123.3 -67.5 155.1 0.7 7.6 16.5 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.828 103.4 71.2 -65.0 -28.5 -1.0 7.8 13.1 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.772 77.7-153.2 -88.3 120.6 -4.3 8.1 15.1 88 88 A I T 3> + 0 0 4 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.401 64.2 107.6 -82.9 8.8 -4.4 11.5 16.8 89 89 A T H 3> S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.907 80.4 46.1 -52.1 -49.3 -6.7 10.5 19.7 90 90 A A H <> S+ 0 0 25 -3,-0.6 4,-2.1 -8,-0.3 -1,-0.2 0.910 114.4 49.2 -65.1 -42.6 -3.9 10.6 22.4 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-3.0 -9,-0.3 -1,-0.2 0.912 113.2 45.6 -61.2 -44.6 -2.6 13.9 21.1 92 92 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.938 111.9 51.3 -65.6 -45.3 -6.1 15.6 21.1 93 93 A N H X S+ 0 0 74 -4,-2.8 4,-1.2 -5,-0.3 -1,-0.2 0.908 115.1 43.5 -58.7 -41.1 -7.0 14.2 24.6 94 94 A d H X S+ 0 0 1 -4,-2.1 4,-2.5 -5,-0.3 3,-0.3 0.921 109.4 56.1 -69.3 -46.9 -3.8 15.6 25.9 95 95 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.852 102.9 57.1 -50.7 -40.5 -4.2 18.9 24.1 96 96 A K H X S+ 0 0 45 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.907 108.5 46.0 -62.4 -39.5 -7.5 19.3 25.8 97 97 A K H < S+ 0 0 96 -4,-1.2 3,-0.3 -3,-0.3 4,-0.3 0.916 113.5 49.7 -65.3 -46.4 -5.8 19.0 29.2 98 98 A I H >< S+ 0 0 6 -4,-2.5 3,-1.8 1,-0.2 5,-0.3 0.927 111.1 47.6 -57.3 -45.5 -3.0 21.5 28.1 99 99 A V H 3< S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.3 5,-0.3 0.686 109.1 54.8 -76.7 -16.9 -5.4 24.1 26.8 100 100 A S T 3< S+ 0 0 54 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.463 85.2 93.0 -84.2 -3.6 -7.5 23.8 30.0 101 101 A D S < S- 0 0 101 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.511 105.9 -90.2 -83.2 -11.5 -4.3 24.5 32.1 102 102 A G S S+ 0 0 56 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.214 116.1 62.6 136.7 -42.2 -4.6 28.4 32.5 103 103 A N S > S- 0 0 119 1,-0.3 3,-1.7 -5,-0.3 4,-0.1 0.283 84.5-152.5 -96.7 9.0 -2.8 30.0 29.6 104 104 A G G > - 0 0 3 -5,-0.3 3,-1.3 1,-0.3 -1,-0.3 -0.217 68.4 -13.2 57.1-138.5 -5.1 28.5 26.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.563 115.8 88.2 -75.2 -7.2 -3.3 28.1 23.5 106 106 A N G < + 0 0 46 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.646 69.3 81.8 -59.9 -16.0 -0.4 30.3 24.5 107 107 A A G < S+ 0 0 53 -3,-1.3 2,-0.8 1,-0.1 -1,-0.3 0.817 82.9 70.0 -52.4 -31.4 1.0 26.9 25.8 108 108 A W S <> S- 0 0 7 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 -0.801 72.2-161.8 -96.9 105.9 2.0 26.4 22.1 109 109 A V H > S+ 0 0 78 -2,-0.8 4,-2.5 1,-0.3 5,-0.2 0.907 92.3 51.3 -53.5 -46.6 4.9 28.8 21.3 110 110 A A H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.837 108.6 52.6 -59.7 -41.5 4.2 28.4 17.5 111 111 A W H >>S+ 0 0 12 -6,-0.2 5,-3.1 -3,-0.2 4,-2.2 0.953 111.4 45.1 -57.8 -52.1 0.6 29.2 18.1 112 112 A R H <5S+ 0 0 98 -4,-2.5 -2,-0.2 -7,-0.3 -1,-0.2 0.910 121.8 37.9 -57.0 -41.8 1.3 32.4 20.0 113 113 A N H <5S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.721 132.9 18.6 -86.3 -23.2 4.0 33.5 17.5 114 114 A R H <5S+ 0 0 138 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.544 130.8 29.0-129.8 -13.1 2.4 32.4 14.2 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-1.8 -5,-0.4 -3,-0.2 0.687 87.9 95.6-119.0 -46.7 -1.3 31.8 14.6 116 116 A K T 3 + 0 0 113 -2,-0.3 3,-1.3 1,-0.2 4,-0.3 -0.543 53.7 169.9 -75.7 80.1 -7.0 34.9 10.1 120 120 A V G > + 0 0 16 -2,-1.9 3,-1.7 1,-0.3 4,-0.3 0.749 64.9 74.8 -70.8 -21.5 -7.0 31.3 11.4 121 121 A Q G >> S+ 0 0 104 1,-0.3 3,-2.2 2,-0.2 4,-0.7 0.791 80.8 74.9 -59.3 -26.3 -10.2 30.4 9.6 122 122 A A G X4 S+ 0 0 23 -3,-1.3 3,-0.6 1,-0.3 -1,-0.3 0.820 85.5 64.8 -54.5 -31.9 -8.0 30.4 6.4 123 123 A W G <4 S+ 0 0 50 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.673 108.2 37.9 -66.9 -18.2 -6.6 27.0 7.7 124 124 A I G X4 S+ 0 0 37 -3,-2.2 3,-1.8 -4,-0.3 -1,-0.2 0.446 86.8 125.8-113.2 1.6 -10.0 25.4 7.3 125 125 A R T << S+ 0 0 131 -4,-0.7 3,-0.1 -3,-0.6 -119,-0.1 -0.254 77.7 14.6 -63.3 136.4 -11.1 27.2 4.0 126 126 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.346 95.1 130.7 83.5 -9.2 -12.1 24.8 1.3 127 127 A a < - 0 0 20 -3,-1.8 2,-1.2 1,-0.1 -1,-0.3 -0.623 62.6-127.2 -80.8 144.0 -12.4 21.9 3.7 128 128 A R 0 0 246 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.729 360.0 360.0 -92.5 89.6 -15.6 19.8 3.6 129 129 A L 0 0 99 -2,-1.2 -1,-0.2 -5,-0.1 -2,-0.0 0.380 360.0 360.0-128.1 360.0 -16.5 19.9 7.3