==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUL-01 1JIT . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.DATTA,B.K.BISWAL,M.VIJAYAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6688.0 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 . 27 20.9 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 . 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 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 74 0, 0.0 39,-2.4 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 130.5 2.4 10.5 9.3 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.882 360.0-146.4 -98.4 114.3 2.5 13.8 7.4 3 3 A F - 0 0 18 35,-2.6 2,-0.2 -2,-0.7 3,-0.0 -0.396 7.8-124.0 -79.2 156.6 -1.1 15.1 7.3 4 4 A G > - 0 0 33 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.607 31.9-109.3 -91.2 160.7 -2.7 17.1 4.6 5 5 A R H > S+ 0 0 66 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.965 117.6 34.4 -55.1 -59.3 -4.2 20.5 5.5 6 6 A a H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.832 114.2 59.6 -67.1 -33.4 -7.8 19.5 5.1 7 7 A E H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 109.5 43.5 -61.9 -40.3 -7.2 15.9 6.3 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.903 109.6 55.6 -72.0 -41.5 -5.9 17.3 9.6 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.920 110.3 46.8 -57.0 -43.3 -8.7 19.8 10.0 10 10 A A H X S+ 0 0 46 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.912 111.9 50.0 -65.9 -42.8 -11.3 17.0 9.6 11 11 A A H X S+ 0 0 20 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.919 113.2 46.0 -62.6 -43.1 -9.4 14.8 12.1 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.2 2,-0.2 6,-0.3 0.912 111.4 51.9 -66.0 -42.1 -9.2 17.6 14.7 13 13 A K H ><5S+ 0 0 87 -4,-2.5 3,-1.8 -5,-0.3 5,-0.2 0.921 107.6 52.7 -59.1 -45.6 -12.9 18.6 14.2 14 14 A R H 3<5S+ 0 0 205 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.793 107.0 53.4 -61.1 -30.3 -13.9 14.9 14.8 15 15 A H T 3<5S- 0 0 28 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.295 122.1-104.9 -90.2 10.4 -11.9 14.9 18.0 16 16 A G T < 5S+ 0 0 37 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.653 82.0 125.5 80.5 18.3 -13.8 18.0 19.3 17 17 A L > < + 0 0 0 -5,-2.2 3,-2.2 2,-0.1 2,-0.4 0.724 38.9 106.4 -81.4 -21.5 -11.1 20.7 18.9 18 18 A D T 3 S- 0 0 51 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.453 104.6 -7.5 -63.1 117.1 -13.3 23.1 16.8 19 19 A N T > S+ 0 0 101 4,-1.5 3,-2.2 -2,-0.4 2,-0.4 0.569 89.7 164.0 72.1 12.0 -14.2 25.9 19.2 20 20 A Y B X S-B 23 0B 69 -3,-2.2 3,-1.3 3,-0.7 -1,-0.2 -0.482 79.0 -8.6 -64.5 117.9 -12.7 24.1 22.1 21 21 A R T 3 S- 0 0 156 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.797 134.3 -56.5 63.0 28.3 -12.3 26.8 24.8 22 22 A G T < S+ 0 0 67 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.522 105.1 129.4 84.4 4.6 -13.2 29.4 22.2 23 23 A Y B < -B 20 0B 48 -3,-1.3 -4,-1.5 -6,-0.1 -3,-0.7 -0.853 52.4-137.6-100.0 112.6 -10.5 28.5 19.7 24 24 A S >> - 0 0 42 -2,-0.7 3,-1.7 -5,-0.2 4,-0.9 -0.211 27.4-103.6 -63.4 155.3 -11.8 28.0 16.2 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.837 117.7 65.8 -48.3 -42.4 -10.5 25.1 14.1 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.847 97.2 56.4 -51.2 -37.0 -8.4 27.4 12.0 27 27 A N H <> S+ 0 0 22 -3,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.900 107.6 46.2 -63.0 -44.1 -6.3 28.2 15.1 28 28 A W H S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 6,-1.3 0.892 107.5 56.3 -66.8 -39.5 0.1 22.4 13.9 33 33 A K H X5S+ 0 0 62 -4,-2.3 4,-1.8 4,-0.2 -2,-0.2 0.961 117.1 33.0 -56.8 -53.9 1.5 23.7 10.6 34 34 A F H <5S+ 0 0 62 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.667 118.5 52.3 -80.5 -17.9 4.1 25.9 12.2 35 35 A E H <5S- 0 0 39 -4,-1.8 -2,-0.2 20,-0.2 -3,-0.2 0.890 138.6 -7.1 -83.1 -40.4 4.9 23.6 15.2 36 36 A S H ><5S- 0 0 12 -4,-2.3 3,-1.1 19,-0.4 -3,-0.2 0.391 86.3-113.9-137.0 1.7 5.5 20.4 13.2 37 37 A N T 3< - 0 0 56 4,-3.4 3,-1.7 -2,-0.3 -1,-0.0 -0.595 26.3-106.2-103.4 166.5 15.3 22.3 24.1 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.794 116.7 62.0 -62.2 -29.0 18.2 23.9 26.0 48 48 A D T 3 S- 0 0 78 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.394 121.3-104.4 -79.6 5.3 16.7 22.9 29.3 49 49 A G S < S+ 0 0 22 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.314 84.3 121.1 91.6 -10.6 17.0 19.2 28.4 50 50 A S - 0 0 2 19,-0.1 -4,-3.4 -5,-0.1 2,-0.4 -0.375 50.9-142.5 -82.1 165.8 13.2 18.8 27.7 51 51 A T E -C 45 0C 3 -6,-0.3 9,-1.8 -3,-0.1 2,-0.4 -0.982 4.5-135.5-133.7 143.2 11.9 17.6 24.3 52 52 A D E -CD 44 59C 28 -8,-2.9 -8,-1.5 -2,-0.4 2,-0.4 -0.831 27.0-159.2 -98.0 136.0 8.8 18.6 22.3 53 53 A Y E > -CD 43 58C 23 5,-2.0 5,-2.2 -2,-0.4 3,-0.4 -0.929 31.2 -16.5-125.3 141.6 6.8 15.8 20.7 54 54 A G T > 5S- 0 0 0 -12,-1.9 3,-1.7 -2,-0.4 30,-0.2 -0.065 97.7 -30.9 79.1-173.5 4.3 15.3 17.8 55 55 A I T 3 5S+ 0 0 3 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.765 142.0 34.3 -55.4 -32.6 2.0 17.4 15.7 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.211 105.8-125.4-110.4 13.8 1.5 20.0 18.4 57 57 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.894 32.6-164.6 42.2 60.6 5.0 19.7 19.9 58 58 A I E < -D 53 0C 2 -5,-2.2 -5,-2.0 -6,-0.1 -1,-0.2 -0.611 18.2-118.5 -78.5 129.3 3.9 18.9 23.5 59 59 A N E >>> -D 52 0C 31 -2,-0.4 4,-1.9 -7,-0.2 3,-0.6 -0.416 7.1-146.7 -75.8 139.1 6.8 19.4 26.0 60 60 A S T 345S+ 0 0 0 -9,-1.8 6,-0.2 1,-0.2 9,-0.1 0.616 88.9 77.6 -76.5 -15.8 8.2 16.7 28.3 61 61 A R T 345S- 0 0 57 11,-0.2 12,-2.8 -10,-0.1 -1,-0.2 0.878 120.7 -0.9 -62.6 -36.7 8.9 19.0 31.2 62 62 A W T <45S+ 0 0 142 -3,-0.6 13,-2.8 10,-0.2 -2,-0.2 0.712 131.4 44.0-124.2 -33.2 5.2 19.0 32.2 63 63 A W T <5S+ 0 0 32 -4,-1.9 13,-1.5 11,-0.2 15,-0.4 0.723 106.7 17.8 -98.1 -23.7 3.0 16.9 29.9 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 9,-0.3 11,-0.1 -0.961 67.2-114.4-145.4 163.6 4.5 13.6 29.1 65 65 A N B +e 79 0D 81 13,-2.1 15,-2.3 -2,-0.3 16,-0.4 -0.882 32.3 160.8-104.5 124.6 7.2 11.1 30.2 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 13,-0.2 -6,-0.0 0.226 53.8-120.3-120.6 10.4 10.2 10.4 28.1 67 67 A G S S+ 0 0 66 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.505 98.2 73.0 65.6 6.4 12.4 9.0 30.8 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.188 65.2 90.6-136.0 19.3 15.1 11.6 30.3 69 69 A T S > S- 0 0 7 -9,-0.1 3,-0.9 3,-0.0 -2,-0.1 -0.747 72.0-142.7-118.2 81.7 13.7 14.9 31.7 70 70 A P T 3 S+ 0 0 109 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.072 79.7 9.3 -45.1 133.0 14.8 15.0 35.4 71 71 A G T 3 S+ 0 0 82 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.845 97.0 145.1 63.6 34.5 12.2 16.5 37.8 72 72 A S < - 0 0 36 -3,-0.9 2,-0.2 1,-0.0 -10,-0.2 -0.599 43.6-128.3-101.6 164.9 9.5 16.6 35.1 73 73 A R - 0 0 144 -12,-2.8 -9,-0.3 -2,-0.2 3,-0.1 -0.643 2.1-152.1-105.9 165.3 5.8 16.1 35.4 74 74 A N > + 0 0 57 -2,-0.2 3,-1.8 -11,-0.2 -11,-0.2 -0.497 29.7 160.1-135.3 60.6 3.6 13.8 33.4 75 75 A L T 3 S+ 0 0 66 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.719 75.5 50.2 -58.5 -25.8 0.3 15.8 33.6 76 76 A d T 3 S- 0 0 6 -13,-1.5 -1,-0.3 2,-0.2 -12,-0.1 0.524 103.9-133.3 -91.2 -5.8 -1.2 14.0 30.6 77 77 A N < + 0 0 123 -3,-1.8 -13,-0.1 1,-0.2 -2,-0.1 0.908 64.3 111.6 56.9 48.5 -0.3 10.6 32.0 78 78 A I S S- 0 0 34 -15,-0.4 -13,-2.1 16,-0.0 2,-0.2 -0.995 74.1-104.0-149.4 152.2 1.2 9.3 28.8 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.568 35.3-125.3 -73.9 141.0 4.6 8.3 27.4 80 80 A c G > S+ 0 0 0 -15,-2.3 3,-2.4 1,-0.3 4,-0.2 0.847 107.9 67.9 -55.9 -33.6 5.8 11.0 25.1 81 81 A S G > S+ 0 0 87 -16,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.780 86.8 68.5 -57.6 -26.8 6.2 8.4 22.3 82 82 A A G X S+ 0 0 34 -3,-1.8 3,-0.7 1,-0.3 -1,-0.3 0.711 90.1 64.4 -66.1 -18.1 2.5 8.1 22.3 83 83 A L G < S+ 0 0 1 -3,-2.4 -28,-0.6 -4,-0.3 -1,-0.3 0.460 93.1 60.7 -84.3 -2.1 2.4 11.6 20.8 84 84 A L G < S+ 0 0 44 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.2 0.363 78.1 120.8-104.9 2.0 4.2 10.6 17.6 85 85 A S S < S- 0 0 52 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.213 74.2-122.7 -63.4 156.3 1.5 8.1 16.6 86 86 A S S S+ 0 0 73 2,-0.1 2,-0.7 -45,-0.0 -1,-0.1 0.638 101.9 78.9 -73.6 -13.2 -0.3 8.5 13.2 87 87 A D S S- 0 0 88 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.882 71.8-161.1 -95.7 115.4 -3.5 8.5 15.4 88 88 A I > + 0 0 7 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.428 62.2 104.5 -79.9 1.3 -3.7 12.1 16.9 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 81.0 47.0 -46.8 -54.4 -6.1 11.1 19.7 90 90 A A H > S+ 0 0 28 -3,-0.5 4,-1.9 -8,-0.2 -1,-0.2 0.901 113.6 48.2 -57.8 -44.1 -3.4 11.2 22.4 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.4 -9,-0.2 -1,-0.2 0.928 113.0 48.7 -62.9 -44.9 -2.1 14.6 21.2 92 92 A V H X S+ 0 0 2 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.923 110.0 49.4 -61.7 -47.9 -5.6 16.0 21.0 93 93 A N H X S+ 0 0 77 -4,-2.8 4,-1.0 -5,-0.2 -1,-0.2 0.892 114.7 45.7 -61.0 -38.1 -6.6 14.9 24.5 94 94 A d H X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.2 3,-0.3 0.880 108.6 55.2 -72.8 -37.6 -3.4 16.3 26.0 95 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.878 102.8 57.8 -62.1 -37.3 -3.7 19.6 24.1 96 96 A K H X S+ 0 0 43 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.871 107.7 46.6 -61.9 -35.7 -7.2 20.0 25.6 97 97 A K H X S+ 0 0 100 -4,-1.0 4,-0.5 -3,-0.3 3,-0.5 0.922 113.0 49.9 -71.9 -42.0 -5.6 19.8 29.1 98 98 A I H >< S+ 0 0 10 -4,-2.2 3,-1.3 1,-0.2 4,-0.4 0.930 109.3 49.4 -60.8 -49.3 -2.9 22.3 28.1 99 99 A V H 3< S+ 0 0 6 -4,-2.9 5,-0.3 1,-0.3 3,-0.3 0.674 109.7 53.1 -67.3 -16.9 -5.2 24.9 26.6 100 100 A S H 3< S+ 0 0 42 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.544 85.9 91.2 -92.0 -9.7 -7.4 24.8 29.7 101 101 A D S << S- 0 0 114 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.789 108.2 -89.5 -56.4 -37.5 -4.3 25.4 31.9 102 102 A G S S+ 0 0 62 -4,-0.4 3,-0.1 -3,-0.3 -3,-0.1 -0.024 114.0 63.2 153.9 -44.4 -4.6 29.2 32.0 103 103 A N S > S- 0 0 120 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.305 84.0-150.8 -93.2 9.8 -2.7 30.9 29.2 104 104 A G G > - 0 0 9 -5,-0.3 3,-1.2 1,-0.3 -1,-0.3 -0.251 65.7 -16.9 58.7-141.5 -4.8 29.3 26.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.1 7,-0.3 0.519 116.0 90.3 -75.7 -4.2 -3.1 28.7 23.2 106 106 A N G < + 0 0 40 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.698 68.9 80.8 -63.4 -15.4 -0.3 31.1 24.1 107 107 A A G < S+ 0 0 56 -3,-1.2 2,-0.8 1,-0.1 -1,-0.3 0.758 83.3 66.4 -60.7 -25.8 1.3 27.9 25.5 108 108 A W S X> S- 0 0 10 -3,-2.0 4,-2.1 1,-0.1 3,-0.5 -0.880 73.8-162.0 -98.5 108.9 2.4 27.2 21.9 109 109 A V H 3> S+ 0 0 76 -2,-0.8 4,-2.1 1,-0.2 5,-0.1 0.742 88.1 58.1 -66.1 -21.2 4.9 29.9 21.0 110 110 A A H 3> S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.852 108.3 47.0 -75.9 -30.4 4.5 29.3 17.2 111 111 A W H <>>S+ 0 0 12 -3,-0.5 5,-3.5 -6,-0.2 4,-2.2 0.930 112.6 49.4 -71.5 -46.2 0.8 30.0 17.5 112 112 A R H <5S+ 0 0 108 -4,-2.1 -2,-0.2 -7,-0.3 -1,-0.2 0.893 121.7 34.1 -60.1 -41.1 1.5 33.1 19.5 113 113 A N H <5S+ 0 0 114 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.707 134.1 21.2 -90.1 -20.9 4.0 34.4 17.0 114 114 A R H <5S+ 0 0 142 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.559 130.5 28.0-126.8 -8.6 2.6 33.1 13.7 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.5 -5,-0.3 -3,-0.2 0.710 86.6 99.4-118.8 -45.9 -1.1 32.5 14.1 116 116 A K T 3 + 0 0 112 1,-0.2 3,-1.6 -2,-0.2 4,-0.2 -0.555 52.0 170.3 -81.6 79.3 -6.8 35.2 9.5 120 120 A V G > + 0 0 16 -2,-2.0 3,-1.9 1,-0.3 4,-0.2 0.687 64.8 78.3 -64.6 -18.0 -6.7 31.7 10.8 121 121 A Q G >> S+ 0 0 105 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.792 79.4 72.6 -62.0 -24.6 -9.9 30.9 8.9 122 122 A A G <4 S+ 0 0 35 -3,-1.6 3,-0.5 1,-0.3 -1,-0.3 0.766 84.2 68.1 -60.8 -24.6 -7.7 30.7 5.8 123 123 A W G <4 S+ 0 0 54 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.635 108.1 34.3 -73.1 -13.3 -6.3 27.4 7.1 124 124 A I T X4 S+ 0 0 33 -3,-1.7 3,-1.7 -4,-0.2 -1,-0.2 0.358 86.2 125.6-120.2 3.2 -9.6 25.6 6.7 125 125 A R T 3< S+ 0 0 127 -4,-0.6 3,-0.1 -3,-0.5 -119,-0.1 -0.371 76.8 20.0 -65.2 140.1 -10.8 27.3 3.5 126 126 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.312 96.2 127.6 84.7 -9.8 -11.7 24.9 0.7 127 127 A a < - 0 0 22 -3,-1.7 2,-1.1 1,-0.1 -1,-0.3 -0.575 64.9-125.2 -83.5 143.8 -12.0 22.0 3.1 128 128 A R 0 0 233 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.761 360.0 360.0 -88.6 99.1 -15.1 19.8 3.2 129 129 A L 0 0 106 -2,-1.1 -1,-0.2 -5,-0.1 -2,-0.0 0.679 360.0 360.0-117.2 360.0 -16.1 20.1 6.9