==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-DEC-03 1V7S . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.HARATA,T.AKIBA . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6662.0 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 0 122 0, 0.0 39,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 142.6 2.7 5.7 12.7 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.963 360.0-146.3-109.3 113.9 4.6 9.0 12.4 3 3 A F - 0 0 20 35,-2.4 2,-0.2 -2,-0.6 3,-0.0 -0.421 7.3-123.7 -75.7 152.8 2.1 11.7 11.5 4 4 A G > - 0 0 29 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.609 30.2-112.9 -81.1 158.6 2.7 14.7 9.4 5 5 A R H > S+ 0 0 89 -2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.922 115.1 40.8 -60.5 -50.2 1.9 18.1 11.0 6 6 A a H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.869 113.7 53.6 -69.8 -35.7 -1.0 19.0 8.8 7 7 A E H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.904 111.2 45.9 -62.4 -43.3 -2.4 15.4 8.9 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.921 109.8 55.0 -68.3 -40.2 -2.3 15.4 12.7 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.930 109.4 47.4 -56.4 -45.0 -3.9 18.9 12.8 10 10 A A H X S+ 0 0 15 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.900 112.4 48.8 -63.9 -44.4 -6.8 17.7 10.7 11 11 A A H X S+ 0 0 6 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.918 112.2 48.3 -61.8 -44.4 -7.3 14.5 12.8 12 12 A M H <>S+ 0 0 2 -4,-2.9 5,-2.2 2,-0.2 6,-0.3 0.893 110.2 52.1 -64.2 -37.4 -7.2 16.6 16.0 13 13 A K H ><5S+ 0 0 88 -4,-2.4 3,-1.8 -5,-0.2 -2,-0.2 0.915 106.6 53.2 -64.2 -43.3 -9.7 19.0 14.6 14 14 A R H 3<5S+ 0 0 187 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.823 107.3 53.7 -61.5 -26.9 -12.1 16.2 13.6 15 15 A H T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.281 121.1-106.0 -92.9 8.2 -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 0.673 77.6 129.8 86.9 14.7 -12.8 18.4 18.7 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.1 2,-0.1 2,-0.4 0.719 36.3 105.4 -80.0 -18.9 -9.6 19.7 20.1 18 18 A D T 3 S- 0 0 75 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.499 104.4 -6.0 -68.5 118.3 -9.6 23.1 18.5 19 19 A N T > S+ 0 0 111 4,-1.4 3,-1.7 -2,-0.4 2,-0.5 0.637 87.7 164.8 71.8 19.7 -10.5 25.5 21.3 20 20 A Y B X S-B 23 0B 58 -3,-2.1 3,-1.7 3,-0.8 -1,-0.3 -0.560 80.9 -12.9 -66.5 119.7 -11.1 22.7 23.8 21 21 A R T 3 S- 0 0 157 -2,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.795 133.1 -55.5 52.9 31.0 -11.1 24.5 27.1 22 22 A G T < S+ 0 0 57 -3,-1.7 2,-0.7 1,-0.2 -1,-0.3 0.569 105.6 127.1 85.0 10.3 -9.7 27.5 25.4 23 23 A Y B < -B 20 0B 52 -3,-1.7 -4,-1.4 -6,-0.2 -3,-0.8 -0.901 54.4-134.7-105.4 115.0 -6.6 25.9 23.9 24 24 A S >> - 0 0 48 -2,-0.7 3,-1.6 -6,-0.2 4,-0.9 -0.208 26.8-103.5 -61.9 158.0 -6.3 26.5 20.1 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.809 117.2 63.0 -51.8 -43.1 -5.5 23.6 17.7 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.805 96.0 59.5 -59.8 -29.3 -1.9 24.7 17.3 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 46.4 -59.7 -43.9 -1.2 24.2 21.0 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 6,-1.3 0.885 108.4 55.6 -63.1 -40.2 2.6 16.4 20.2 33 33 A K H X5S+ 0 0 59 -4,-2.3 4,-1.4 4,-0.2 -1,-0.2 0.943 116.6 35.0 -56.6 -48.7 5.6 17.5 18.2 34 34 A F H <5S+ 0 0 59 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.705 119.0 50.0 -86.6 -20.4 7.7 18.0 21.3 35 35 A E H <5S- 0 0 44 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.907 137.4 -4.9 -75.0 -48.9 6.4 15.2 23.3 36 36 A S H ><5S- 0 0 13 -4,-2.2 3,-1.3 19,-0.4 -3,-0.2 0.369 84.9-114.8-130.0 -2.6 6.7 12.4 20.7 37 37 A N T 3< - 0 0 53 4,-2.6 3,-1.2 -2,-0.7 -2,-0.0 -0.471 23.1-122.3 -91.1 160.4 10.9 6.3 33.7 47 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.631 106.4 69.6 -76.4 -11.1 13.0 5.4 36.8 48 48 A D T 3 S- 0 0 80 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.352 120.4-101.8 -84.5 1.3 10.0 5.9 39.1 49 49 A G S < S+ 0 0 35 -3,-1.2 2,-0.2 1,-0.4 -2,-0.1 0.339 89.6 109.9 95.7 -8.5 8.2 2.8 37.7 50 50 A S - 0 0 0 19,-0.1 -4,-2.6 -5,-0.0 -1,-0.4 -0.558 52.4-150.7 -96.3 166.5 5.9 4.8 35.4 51 51 A T E -C 45 0C 11 -6,-0.2 9,-2.1 -2,-0.2 2,-0.5 -0.984 10.4-135.7-136.3 143.3 5.9 5.0 31.6 52 52 A D E -CD 44 59C 28 -8,-2.5 -8,-2.0 -2,-0.3 2,-0.4 -0.889 30.1-156.2-100.7 131.4 4.8 7.7 29.2 53 53 A Y E > -CD 43 58C 12 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.920 30.0 -24.5-123.0 130.8 2.7 6.4 26.3 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.6 -2,-0.4 -13,-0.2 -0.131 97.5 -26.5 84.9-168.8 1.9 7.5 22.8 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.4 -15,-0.3 -17,-0.3 0.742 140.2 35.9 -59.9 -29.2 1.7 10.7 20.7 56 56 A L T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.257 105.1-125.1-110.3 10.6 0.9 12.8 23.8 57 57 A Q T < 5 - 0 0 23 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.911 35.4-169.4 52.6 52.9 3.2 10.9 26.2 58 58 A I E < -D 53 0C 3 -5,-2.1 -5,-2.4 -6,-0.1 2,-0.2 -0.598 18.0-122.2 -81.4 133.0 0.4 10.2 28.8 59 59 A N E >> -D 52 0C 38 -2,-0.3 4,-1.9 -7,-0.2 5,-0.7 -0.507 3.3-140.3 -90.3 143.2 1.8 8.8 32.1 60 60 A S T 45S+ 0 0 0 -9,-2.1 6,-0.3 -2,-0.2 14,-0.3 0.494 89.9 70.8 -79.3 -5.9 0.8 5.6 33.7 61 61 A R T 45S+ 0 0 69 11,-0.1 12,-2.0 -10,-0.1 13,-0.4 0.958 119.3 8.7 -75.5 -48.7 0.7 6.7 37.3 62 62 A W T 45S+ 0 0 97 -3,-0.2 13,-2.8 10,-0.2 -2,-0.2 0.795 132.0 36.7 -96.8 -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 0.834 108.7 19.6-108.0 -36.9 -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 -0.933 69.2-114.9-134.4 159.4 -3.9 4.8 32.1 65 65 A N B +e 79 0D 71 13,-2.5 15,-2.2 -2,-0.3 16,-0.4 -0.852 35.5 159.2-101.1 120.9 -3.3 1.3 33.5 66 66 A D - 0 0 19 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.1 0.380 50.9-125.9-112.2 2.1 -0.2 -0.7 32.5 67 67 A G S S+ 0 0 65 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.419 96.7 72.7 73.9 -2.6 -0.3 -3.1 35.5 68 68 A R S S+ 0 0 186 -19,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.382 70.5 96.6-122.6 -3.7 3.3 -2.3 36.5 69 69 A T > - 0 0 12 -9,-0.2 3,-0.9 -18,-0.0 -2,-0.1 -0.809 69.0-127.6-102.8 124.9 3.1 1.2 37.9 70 70 A P T 3 S+ 0 0 77 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.387 90.8 18.7 -63.8 144.1 2.9 1.9 41.6 71 71 A G T 3 S- 0 0 60 1,-0.2 2,-0.0 2,-0.0 -10,-0.0 0.699 83.5-175.9 75.4 21.1 0.0 4.1 42.8 72 72 A S < + 0 0 53 -3,-0.9 -10,-0.2 1,-0.2 -1,-0.2 -0.271 20.0 174.1 -60.6 130.4 -2.0 3.7 39.6 73 73 A R - 0 0 145 -12,-2.0 -11,-0.2 -9,-0.2 -1,-0.2 0.604 20.8-156.4-104.6 -25.7 -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 0.892 22.9 170.0 46.3 55.6 -6.3 5.0 35.9 75 75 A L T 3 S+ 0 0 61 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.755 73.6 52.6 -72.9 -22.7 -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 0.539 104.5-133.4 -83.9 -7.0 -8.8 7.7 31.8 77 77 A N < + 0 0 133 -3,-1.3 -13,-0.1 -14,-0.2 -2,-0.1 0.922 64.4 111.7 57.8 48.4 -10.1 4.2 32.5 78 78 A I S S- 0 0 37 -15,-0.4 -13,-2.5 16,-0.0 -1,-0.2 -0.999 74.0-104.4-145.3 152.3 -8.1 2.6 29.7 79 79 A P B > -e 65 0D 75 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.521 35.2-124.3 -68.2 143.2 -5.2 0.2 29.3 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.9 1,-0.3 4,-0.2 0.817 107.5 70.5 -60.8 -29.6 -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 0.781 85.8 67.1 -60.4 -25.2 -1.7 0.0 25.3 82 82 A A G X S+ 0 0 32 -3,-1.7 3,-0.8 1,-0.3 8,-0.3 0.761 92.7 61.8 -63.3 -23.7 -4.8 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 0.461 93.3 65.1 -81.1 -2.7 -2.6 4.9 23.7 84 84 A L G < S+ 0 0 54 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.213 77.1 118.6-105.0 14.1 -0.2 3.2 21.3 85 85 A S S < S- 0 0 37 -3,-0.8 6,-0.1 2,-0.2 -3,-0.0 -0.339 72.2-124.5 -74.8 159.0 -2.6 2.8 18.4 86 86 A S S S+ 0 0 75 -2,-0.1 2,-0.4 -45,-0.0 -1,-0.1 0.774 98.9 73.7 -73.8 -25.6 -2.3 4.4 14.9 87 87 A D S S- 0 0 88 1,-0.1 3,-0.4 -47,-0.0 4,-0.3 -0.760 77.8-148.2 -85.5 135.7 -5.7 6.0 15.5 88 88 A I > + 0 0 6 -2,-0.4 4,-2.7 1,-0.2 5,-0.3 0.437 66.6 105.7 -88.6 -0.5 -5.5 8.9 17.9 89 89 A T H > S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.893 80.4 45.7 -51.3 -51.2 -8.9 8.6 19.4 90 90 A A H > S+ 0 0 23 -3,-0.4 4,-2.2 -8,-0.3 -1,-0.2 0.902 114.0 49.9 -63.1 -41.6 -7.9 7.1 22.8 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.5 -9,-0.2 -1,-0.2 0.906 112.6 46.8 -62.3 -42.5 -5.1 9.6 23.2 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.926 111.3 51.2 -65.5 -43.5 -7.4 12.5 22.4 93 93 A N H X S+ 0 0 89 -4,-2.8 4,-1.5 -5,-0.3 -2,-0.2 0.907 113.9 44.2 -61.3 -41.2 -10.1 11.3 24.8 94 94 A d H X S+ 0 0 3 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.911 109.5 55.4 -71.7 -38.4 -7.7 10.9 27.6 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.901 106.5 52.3 -58.1 -40.5 -6.1 14.3 26.9 96 96 A K H X S+ 0 0 52 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.903 109.2 50.3 -60.8 -41.6 -9.5 15.9 27.2 97 97 A K H X S+ 0 0 76 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.874 104.1 58.1 -64.9 -39.3 -9.9 14.1 30.6 98 98 A I H <>S+ 0 0 4 -4,-2.3 5,-1.1 1,-0.2 3,-0.3 0.936 112.1 40.3 -58.1 -47.7 -6.5 15.4 31.8 99 99 A V H ><5S+ 0 0 2 -4,-2.0 3,-1.4 1,-0.2 4,-0.4 0.914 112.4 55.8 -69.0 -36.7 -7.7 19.0 31.2 100 100 A S H 3<5S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.814 96.5 67.6 -64.8 -24.7 -11.2 18.3 32.6 101 101 A D T 3<5S- 0 0 66 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.1 0.036 130.4 -86.2 -89.7 30.1 -9.5 17.0 35.9 102 102 A G T < 5S+ 0 0 69 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.604 93.7 115.8 84.2 16.0 -8.4 20.5 36.7 103 103 A N < - 0 0 50 -5,-1.1 -1,-0.3 -4,-0.4 2,-0.2 -0.783 48.3-151.5-104.8 154.8 -5.1 20.7 34.8 104 104 A G > - 0 0 22 -2,-0.3 3,-1.8 -3,-0.1 4,-0.1 -0.405 53.2 -71.1 -97.4-158.6 -4.4 23.0 32.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 7,-0.3 0.673 117.3 89.7 -71.6 -6.6 -1.9 22.2 29.3 106 106 A N G 3 + 0 0 66 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.649 67.0 81.6 -61.6 -16.3 0.9 22.7 31.8 107 107 A A G < S+ 0 0 49 -3,-1.8 2,-0.7 1,-0.1 -1,-0.3 0.756 82.0 69.9 -56.5 -28.9 0.4 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 -0.874 72.5-159.3 -94.7 109.4 2.6 18.4 29.4 109 109 A V H > S+ 0 0 81 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.876 92.4 54.0 -58.0 -37.2 6.2 19.4 30.2 110 110 A A H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.869 107.1 51.1 -70.0 -31.8 7.0 19.8 26.6 111 111 A W H >>S+ 0 0 21 -3,-0.4 5,-2.7 -6,-0.2 4,-2.0 0.945 111.4 47.6 -63.2 -49.3 4.1 22.2 26.1 112 112 A R H <5S+ 0 0 95 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.878 122.0 34.6 -60.3 -37.3 5.1 24.4 29.0 113 113 A N H <5S+ 0 0 117 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.766 132.7 22.1 -91.6 -25.6 8.8 24.5 27.9 114 114 A R H <5S+ 0 0 147 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.522 129.4 31.5-124.3 -8.1 8.5 24.6 24.1 115 115 A b T ><5S+ 0 0 1 -4,-2.0 3,-2.2 -5,-0.4 -3,-0.2 0.717 88.4 94.5-117.6 -42.8 5.0 25.8 23.2 116 116 A K T 3 + 0 0 93 1,-0.2 3,-1.5 -2,-0.2 4,-0.2 -0.602 48.5 174.2 -74.6 80.7 3.6 31.4 17.9 120 120 A V G > + 0 0 19 -2,-1.8 3,-1.9 1,-0.3 4,-0.2 0.748 68.0 73.7 -69.6 -19.0 1.6 28.1 18.1 121 121 A Q G >> S+ 0 0 94 1,-0.3 3,-1.9 2,-0.2 4,-1.1 0.773 79.9 74.8 -61.8 -25.6 -0.4 29.0 15.0 122 122 A A G <4 S+ 0 0 37 -3,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.802 85.4 65.1 -54.5 -28.7 2.8 28.3 13.0 123 123 A W G <4 S+ 0 0 55 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.697 112.3 31.0 -73.7 -18.6 2.0 24.6 13.6 124 124 A I T X4 S+ 0 0 34 -3,-1.9 3,-1.8 -4,-0.2 -1,-0.2 0.371 89.5 123.8-112.9 -3.0 -1.2 24.7 11.6 125 125 A R T 3< S+ 0 0 114 -4,-1.1 3,-0.1 1,-0.3 -119,-0.0 -0.317 78.7 15.1 -63.6 134.8 -0.2 27.4 9.1 126 126 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.375 98.0 128.7 86.2 -7.9 -0.5 26.3 5.5 127 127 A a < - 0 0 22 -3,-1.8 2,-0.6 1,-0.1 -1,-0.3 -0.570 64.8-117.5 -87.1 152.6 -2.6 23.2 6.3 128 128 A R 0 0 233 -2,-0.2 -118,-0.1 1,-0.1 -1,-0.1 -0.693 360.0 360.0 -80.8 116.8 -6.0 22.1 4.8 129 129 A L 0 0 100 -2,-0.6 -1,-0.1 -116,-0.0 -116,-0.1 0.999 360.0 360.0 -79.4 360.0 -8.5 22.2 7.8