==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAR-97 4LZT . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.A.WALSH,T.SCHNEIDER,L.C.SIEKER,Z.DAUTER,V.LAMZIN, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 67.4 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 . 24 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 0 120 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 142.6 2.7 5.8 12.7 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.958 360.0-146.6-108.2 110.9 4.6 9.0 12.4 3 3 A F - 0 0 20 35,-2.5 2,-0.2 -2,-0.6 3,-0.0 -0.448 7.6-123.5 -71.8 153.3 2.1 11.8 11.5 4 4 A G > - 0 0 30 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.600 30.4-112.1 -80.8 158.3 2.6 14.8 9.4 5 5 A R H > S+ 0 0 86 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.918 115.4 39.7 -58.0 -51.7 1.9 18.1 11.0 6 6 A a H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.873 113.8 54.0 -71.8 -33.9 -1.1 19.0 8.9 7 7 A E H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.893 111.5 45.9 -64.5 -44.0 -2.5 15.5 8.9 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.912 109.8 54.6 -65.9 -42.4 -2.3 15.4 12.8 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.929 109.8 47.1 -56.5 -45.1 -3.9 18.9 12.9 10 10 A A H X S+ 0 0 14 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.907 112.4 49.1 -64.7 -40.0 -6.8 17.7 10.8 11 11 A A H X S+ 0 0 7 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.912 112.2 48.0 -65.7 -42.7 -7.3 14.6 12.9 12 12 A M H <>S+ 0 0 2 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.887 110.6 51.9 -66.2 -36.3 -7.2 16.6 16.1 13 13 A K H ><5S+ 0 0 88 -4,-2.4 3,-1.8 -5,-0.2 -2,-0.2 0.910 106.9 53.1 -65.1 -43.2 -9.8 19.1 14.7 14 14 A R H 3<5S+ 0 0 184 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.4 53.5 -61.9 -27.6 -12.1 16.2 13.7 15 15 A H T 3<5S- 0 0 50 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.272 121.2-106.3 -93.5 8.6 -11.8 15.0 17.3 16 16 A G T < 5S+ 0 0 42 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.668 77.7 129.0 86.7 16.6 -12.9 18.4 18.8 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.1 2,-0.1 2,-0.4 0.716 36.4 106.0 -80.5 -18.4 -9.6 19.7 20.1 18 18 A D T 3 S- 0 0 86 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.491 104.3 -5.8 -67.6 120.3 -9.7 23.1 18.5 19 19 A N T > S+ 0 0 112 4,-1.4 3,-1.7 -2,-0.4 2,-0.4 0.626 87.9 164.6 69.6 20.9 -10.6 25.5 21.3 20 20 A Y B X S-B 23 0B 52 -3,-2.1 3,-1.6 3,-0.8 -1,-0.3 -0.526 80.8 -13.1 -68.8 119.8 -11.1 22.7 23.8 21 21 A R T 3 S- 0 0 156 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.794 133.0 -55.1 52.2 33.4 -11.1 24.4 27.2 22 22 A G T < S+ 0 0 57 -3,-1.7 2,-0.7 1,-0.2 -1,-0.3 0.588 105.6 126.6 83.3 10.7 -9.7 27.5 25.5 23 23 A Y B < -B 20 0B 51 -3,-1.6 -4,-1.4 -6,-0.2 -3,-0.8 -0.909 54.1-135.6-105.2 114.5 -6.7 25.9 23.9 24 24 A S >> - 0 0 49 -2,-0.7 3,-1.6 -6,-0.2 4,-0.8 -0.210 27.0-102.6 -63.3 159.0 -6.4 26.5 20.2 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 3,-0.7 0.819 117.1 62.7 -51.3 -43.3 -5.5 23.7 17.8 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.816 96.3 59.8 -60.6 -29.6 -1.9 24.8 17.4 27 27 A N H <> S+ 0 0 21 -3,-1.6 4,-2.2 2,-0.2 -1,-0.3 0.898 107.1 45.8 -59.4 -43.2 -1.2 24.2 21.1 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 6,-1.3 0.895 108.7 55.6 -63.8 -38.8 2.6 16.4 20.2 33 33 A K H X5S+ 0 0 61 -4,-2.3 4,-1.4 4,-0.2 -1,-0.2 0.945 116.4 34.9 -57.4 -49.9 5.6 17.6 18.2 34 34 A F H <5S+ 0 0 58 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.747 119.0 50.1 -87.2 -18.1 7.7 18.1 21.3 35 35 A E H <5S- 0 0 37 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.915 137.3 -4.8 -76.0 -47.1 6.4 15.2 23.4 36 36 A S H ><5S- 0 0 14 -4,-2.3 3,-1.3 19,-0.4 -3,-0.2 0.382 85.1-114.8-132.8 -2.4 6.7 12.4 20.8 37 37 A N T 3< - 0 0 54 4,-2.6 3,-1.1 -2,-0.7 -2,-0.0 -0.456 23.1-121.6 -89.6 160.8 10.9 6.4 33.8 47 47 A T T 3 S+ 0 0 154 1,-0.2 -1,-0.1 -2,-0.1 4,-0.1 0.631 106.5 69.8 -75.1 -12.8 13.0 5.4 36.8 48 48 A D T 3 S- 0 0 80 2,-0.2 -1,-0.2 21,-0.0 3,-0.1 0.305 120.4-101.9 -85.0 4.2 10.0 5.9 39.1 49 49 A G S < S+ 0 0 34 -3,-1.1 2,-0.2 1,-0.4 -2,-0.1 0.376 89.0 111.4 94.0 -8.2 8.3 2.8 37.6 50 50 A S - 0 0 0 19,-0.1 -4,-2.6 -5,-0.0 -1,-0.4 -0.549 51.5-151.6 -94.1 164.5 5.9 4.8 35.4 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.1 -2,-0.2 2,-0.5 -0.987 10.4-136.1-135.8 143.6 5.9 5.0 31.6 52 52 A D E -CD 44 59C 28 -8,-2.6 -8,-2.1 -2,-0.4 2,-0.4 -0.887 29.7-155.5-101.9 130.9 4.8 7.8 29.2 53 53 A Y E > -CD 43 58C 12 5,-2.4 5,-2.0 -2,-0.5 3,-0.4 -0.917 29.8 -25.7-121.6 132.9 2.8 6.5 26.3 54 54 A G T > 5S- 0 0 0 -12,-2.7 3,-1.6 -2,-0.4 -13,-0.2 -0.126 97.4 -25.7 82.6-167.6 2.0 7.6 22.8 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 -15,-0.3 -17,-0.3 0.756 140.3 35.4 -61.0 -28.4 1.7 10.7 20.8 56 56 A L T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.265 105.2-125.2-111.0 11.8 1.0 12.9 23.9 57 57 A Q T < 5 - 0 0 23 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.909 35.5-169.3 49.9 55.4 3.2 10.9 26.3 58 58 A I E < -D 53 0C 4 -5,-2.0 -5,-2.4 -6,-0.1 2,-0.2 -0.577 18.3-121.7 -82.7 131.6 0.5 10.3 28.8 59 59 A N E >> -D 52 0C 38 -2,-0.3 4,-1.9 -7,-0.2 5,-0.7 -0.526 3.4-140.5 -88.6 144.5 1.8 8.9 32.1 60 60 A S T 45S+ 0 0 0 -9,-2.1 6,-0.3 -2,-0.2 14,-0.3 0.476 90.2 71.0 -81.3 -4.7 0.8 5.6 33.7 61 61 A R T 45S+ 0 0 70 11,-0.1 12,-2.1 -10,-0.1 13,-0.4 0.951 119.6 8.1 -76.1 -49.5 0.7 6.7 37.3 62 62 A W T 45S+ 0 0 101 -3,-0.3 13,-2.7 10,-0.2 -2,-0.2 0.799 132.4 37.2 -97.4 -33.0 -2.4 8.8 37.0 63 63 A W T <5S+ 0 0 24 -4,-1.9 13,-2.3 11,-0.3 15,-0.4 0.823 108.5 18.8-108.0 -36.8 -4.0 8.3 33.6 64 64 A c < - 0 0 0 -5,-0.7 2,-0.6 11,-0.1 10,-0.4 -0.941 69.2-114.1-135.4 160.8 -3.8 4.8 32.2 65 65 A N B +e 79 0D 72 13,-2.6 15,-2.2 -2,-0.3 16,-0.4 -0.843 35.8 158.5-100.8 120.6 -3.3 1.3 33.5 66 66 A D - 0 0 32 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.1 0.347 51.2-125.8-112.7 1.1 -0.2 -0.7 32.5 67 67 A G S S+ 0 0 64 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.473 96.4 72.5 76.0 -3.5 -0.2 -3.1 35.5 68 68 A R + 0 0 156 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.422 69.9 97.4-122.0 -7.3 3.3 -2.2 36.4 69 69 A T > - 0 0 12 -9,-0.2 3,-0.9 -18,-0.0 -2,-0.1 -0.816 68.6-127.9-100.5 126.0 3.1 1.3 37.9 70 70 A P T 3 S+ 0 0 77 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.376 91.1 19.2 -63.2 146.0 2.9 1.9 41.6 71 71 A G T 3 S- 0 0 59 1,-0.2 2,-0.1 -2,-0.1 -10,-0.0 0.724 83.4-176.6 75.4 17.9 0.1 4.2 42.8 72 72 A S < + 0 0 52 -3,-0.9 -10,-0.2 1,-0.1 -1,-0.2 -0.301 19.9 173.5 -58.7 132.9 -2.0 3.8 39.7 73 73 A R - 0 0 143 -12,-2.1 -11,-0.2 -9,-0.2 -1,-0.1 0.622 21.3-156.1-105.7 -27.0 -5.2 5.8 39.5 74 74 A N > + 0 0 37 -13,-0.4 3,-1.3 -10,-0.4 -11,-0.3 0.877 23.1 170.1 45.8 55.9 -6.2 5.0 35.9 75 75 A L T 3 S+ 0 0 62 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.741 73.4 52.7 -72.2 -24.3 -8.3 8.2 35.6 76 76 A d T 3 S- 0 0 21 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.531 104.2-133.4 -83.0 -8.5 -8.8 7.8 31.9 77 77 A N < + 0 0 133 -3,-1.3 -13,-0.1 -14,-0.3 -2,-0.1 0.910 64.4 111.6 58.9 50.2 -10.1 4.2 32.5 78 78 A I S S- 0 0 36 -15,-0.4 -13,-2.6 16,-0.0 -1,-0.2 -0.996 73.9-103.9-147.1 151.3 -8.1 2.6 29.8 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.519 35.1-124.3 -68.5 143.3 -5.1 0.3 29.3 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.9 1,-0.3 4,-0.2 0.820 107.3 70.6 -61.8 -27.9 -2.0 2.2 28.4 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.788 85.5 67.3 -60.0 -26.6 -1.7 0.1 25.3 82 82 A A G X S+ 0 0 30 -3,-1.7 3,-0.9 1,-0.3 8,-0.3 0.747 92.7 61.5 -63.0 -23.5 -4.7 1.8 23.8 83 83 A L G < S+ 0 0 2 -3,-1.9 -28,-0.5 -4,-0.4 -1,-0.3 0.460 94.0 63.8 -81.6 -2.0 -2.5 5.0 23.7 84 84 A L G < S+ 0 0 49 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.246 78.0 119.2-108.4 17.2 -0.1 3.3 21.3 85 85 A S S < S- 0 0 44 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.336 71.9-125.7 -74.5 159.2 -2.6 2.9 18.5 86 86 A S S S+ 0 0 69 -2,-0.1 2,-0.4 -45,-0.0 -1,-0.1 0.780 98.7 74.5 -73.9 -26.0 -2.3 4.4 15.0 87 87 A D S S- 0 0 98 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.728 77.8-149.0 -82.5 133.2 -5.7 6.0 15.5 88 88 A I > + 0 0 5 -2,-0.4 4,-2.6 1,-0.2 5,-0.3 0.463 66.8 105.2 -89.4 3.3 -5.5 8.9 18.0 89 89 A T H > S+ 0 0 41 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 80.2 45.8 -57.8 -46.6 -8.9 8.7 19.5 90 90 A A H > S+ 0 0 22 -3,-0.4 4,-2.3 -8,-0.3 -1,-0.2 0.914 114.3 49.3 -65.3 -39.6 -7.9 7.1 22.9 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.6 -9,-0.3 -1,-0.2 0.918 112.9 47.3 -63.2 -41.4 -5.1 9.6 23.3 92 92 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.927 111.5 50.4 -66.5 -43.3 -7.4 12.5 22.5 93 93 A N H X S+ 0 0 91 -4,-2.8 4,-1.5 -5,-0.3 -2,-0.2 0.909 113.9 45.2 -61.7 -40.3 -10.1 11.3 24.8 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.915 109.6 54.6 -72.0 -38.5 -7.6 10.9 27.6 95 95 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.900 106.0 53.1 -59.8 -38.0 -6.1 14.3 26.9 96 96 A K H X S+ 0 0 51 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.902 109.4 49.5 -63.2 -39.0 -9.5 15.9 27.2 97 97 A K H X S+ 0 0 94 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.860 104.5 58.4 -65.1 -43.1 -9.9 14.2 30.7 98 98 A I H <>S+ 0 0 4 -4,-2.2 5,-1.2 2,-0.2 3,-0.3 0.947 111.8 40.7 -54.1 -50.0 -6.5 15.5 31.8 99 99 A V H ><5S+ 0 0 3 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.935 113.0 53.8 -68.4 -33.1 -7.6 19.0 31.2 100 100 A S H 3<5S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 95.0 70.9 -72.2 -21.1 -11.1 18.3 32.7 101 101 A D T 3<5S- 0 0 79 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.1 0.131 130.5 -86.2 -84.2 25.0 -9.5 17.0 35.9 102 102 A G T < 5S+ 0 0 68 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.614 95.0 117.4 88.6 12.6 -8.4 20.5 36.7 103 103 A N < - 0 0 49 -5,-1.2 -1,-0.3 -4,-0.3 2,-0.1 -0.796 47.7-153.4-100.9 146.7 -5.1 20.6 34.8 104 104 A G > - 0 0 23 -2,-0.3 3,-1.8 -3,-0.1 4,-0.1 -0.328 53.3 -71.0 -94.9-158.0 -4.4 22.9 32.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.645 117.1 90.6 -69.5 -8.3 -1.9 22.2 29.3 106 106 A N G 3 + 0 0 73 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.690 66.5 81.9 -58.5 -14.3 0.8 22.6 31.9 107 107 A A G < S+ 0 0 50 -3,-1.8 2,-0.7 1,-0.1 -1,-0.3 0.773 82.5 69.3 -60.1 -23.3 0.3 18.9 32.5 108 108 A W S <> S- 0 0 9 -3,-2.2 4,-2.2 1,-0.2 3,-0.4 -0.868 72.5-159.2-100.5 112.4 2.6 18.4 29.4 109 109 A V H > S+ 0 0 79 -2,-0.7 4,-2.0 1,-0.3 5,-0.2 0.880 92.8 54.3 -59.5 -36.6 6.2 19.5 30.3 110 110 A A H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 5,-0.4 0.849 106.7 51.7 -70.0 -31.6 7.0 19.9 26.6 111 111 A W H >>S+ 0 0 19 -3,-0.4 5,-2.8 -6,-0.2 4,-1.9 0.954 112.1 45.5 -63.6 -49.4 4.0 22.3 26.2 112 112 A R H <5S+ 0 0 104 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.852 122.6 35.9 -62.7 -36.0 5.1 24.4 29.1 113 113 A N H <5S+ 0 0 123 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.724 132.9 20.5 -91.3 -26.1 8.8 24.5 28.0 114 114 A R H <5S+ 0 0 147 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.519 129.8 31.5-125.1 -13.4 8.5 24.6 24.2 115 115 A b T ><5S+ 0 0 1 -4,-1.9 3,-2.2 -5,-0.4 -3,-0.2 0.740 86.8 98.0-116.1 -41.9 5.0 25.9 23.2 116 116 A K T 3 + 0 0 94 1,-0.2 3,-1.5 -2,-0.1 4,-0.2 -0.616 47.9 175.1 -81.5 87.1 3.4 31.5 18.1 120 120 A V G > + 0 0 18 -2,-1.7 3,-1.8 1,-0.3 4,-0.3 0.695 66.6 76.5 -74.7 -12.0 1.6 28.2 18.2 121 121 A Q G >> S+ 0 0 121 1,-0.3 3,-1.8 2,-0.2 4,-1.2 0.805 78.7 75.0 -66.8 -22.6 -0.5 29.1 15.1 122 122 A A G <4 S+ 0 0 36 -3,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.820 85.0 64.8 -53.8 -28.2 2.6 28.4 13.1 123 123 A W G <4 S+ 0 0 55 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.720 112.0 31.9 -76.1 -14.9 1.9 24.7 13.7 124 124 A I T X4 S+ 0 0 31 -3,-1.8 3,-1.7 -4,-0.3 -1,-0.2 0.420 88.6 124.3-115.3 -0.5 -1.3 24.8 11.7 125 125 A R T 3< S+ 0 0 130 -4,-1.2 3,-0.1 1,-0.3 -119,-0.0 -0.334 79.0 15.0 -64.2 133.3 -0.3 27.4 9.2 126 126 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.234 97.9 129.8 88.4 -8.7 -0.6 26.3 5.6 127 127 A a < - 0 0 20 -3,-1.7 2,-0.5 1,-0.1 -1,-0.3 -0.511 62.1-125.1 -86.4 146.4 -2.7 23.2 6.5 128 128 A R 0 0 238 -2,-0.2 -1,-0.1 1,-0.2 -118,-0.1 -0.619 360.0 360.0 -79.6 115.0 -6.1 22.1 5.0 129 129 A L 0 0 86 -2,-0.5 -1,-0.2 -116,-0.0 -115,-0.1 0.976 360.0 360.0-105.2 360.0 -8.2 21.9 8.0