==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-98 2BQI . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 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 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 79 0, 0.0 39,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.4 1.7 20.3 21.3 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.936 360.0-142.0-108.3 108.1 4.3 19.4 18.7 3 3 A F - 0 0 10 35,-2.7 2,-0.3 -2,-0.6 3,-0.1 -0.284 8.6-123.3 -68.9 154.5 7.2 22.0 19.0 4 4 A E > - 0 0 144 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.730 34.4-111.1 -91.0 147.6 9.1 23.4 16.1 5 5 A R H > S+ 0 0 93 -2,-0.3 4,-2.0 1,-0.2 3,-0.1 0.927 113.3 35.8 -46.0 -62.2 12.8 22.7 16.5 6 6 A a H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.806 112.8 59.4 -67.3 -29.1 14.0 26.3 17.1 7 7 A E H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.943 109.3 44.6 -63.3 -44.3 11.0 27.3 19.0 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.904 108.6 57.0 -65.1 -44.1 11.8 24.5 21.5 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.937 109.7 45.0 -52.9 -51.2 15.5 25.5 21.6 10 10 A R H X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.884 111.8 52.3 -61.6 -40.1 14.7 29.0 22.7 11 11 A T H X S+ 0 0 21 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.921 110.4 47.9 -63.7 -45.0 12.1 27.8 25.2 12 12 A L H <>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 6,-0.3 0.896 111.2 50.8 -63.9 -38.8 14.6 25.5 26.8 13 13 A K H ><5S+ 0 0 96 -4,-2.3 3,-1.6 -5,-0.2 5,-0.2 0.935 109.5 50.7 -64.2 -43.6 17.3 28.2 27.0 14 14 A R H 3<5S+ 0 0 181 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.827 106.9 55.2 -63.5 -30.1 14.8 30.5 28.6 15 15 A L T 3<5S- 0 0 55 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.277 121.2-106.0 -87.2 8.4 14.0 27.8 31.2 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.733 79.7 129.3 76.6 27.2 17.6 27.5 32.2 17 17 A M > < + 0 0 0 -5,-2.3 3,-2.0 2,-0.1 2,-0.6 0.704 35.7 105.4 -85.8 -21.4 18.5 24.2 30.5 18 18 A D T 3 S- 0 0 78 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.460 103.8 -6.0 -68.4 111.1 21.6 25.3 28.7 19 19 A G T > S+ 0 0 43 4,-1.9 3,-2.0 -2,-0.6 2,-0.3 0.576 87.8 165.1 83.3 9.1 24.6 23.8 30.6 20 20 A Y B X S-B 23 0B 51 -3,-2.0 3,-1.9 3,-0.8 -1,-0.3 -0.472 79.7 -12.2 -63.4 120.3 22.3 22.5 33.4 21 21 A R T 3 S- 0 0 141 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.837 133.5 -53.7 53.5 38.2 24.5 20.0 35.3 22 22 A G T < S+ 0 0 77 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.509 106.8 132.0 78.6 6.6 27.0 20.1 32.4 23 23 A I B < -B 20 0B 11 -3,-1.9 -4,-1.9 -6,-0.1 -3,-0.8 -0.818 50.0-138.9 -99.4 117.1 24.4 19.3 29.8 24 24 A S >> - 0 0 44 -2,-0.7 4,-1.6 -5,-0.2 3,-0.5 -0.204 21.2-115.4 -68.8 158.5 24.4 21.5 26.7 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.879 116.2 61.0 -60.8 -38.2 21.2 22.7 25.1 26 26 A A H 3> S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.852 104.1 49.8 -59.6 -34.3 22.1 20.6 22.0 27 27 A N H <> S+ 0 0 36 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.895 108.9 49.6 -73.7 -39.2 22.0 17.5 24.1 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.860 111.8 50.8 -65.4 -34.9 18.6 18.3 25.6 29 29 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.904 108.8 50.4 -67.3 -41.7 17.4 18.9 22.1 30 30 A b H X S+ 0 0 1 -4,-1.9 4,-1.9 -5,-0.2 5,-0.2 0.897 110.9 50.5 -62.5 -40.8 18.8 15.5 20.9 31 31 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.958 111.7 45.3 -62.3 -52.8 17.0 13.8 23.9 32 32 A A H X>S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-1.3 0.876 110.7 56.5 -59.4 -38.8 13.6 15.4 23.2 33 33 A K H X5S+ 0 0 68 -4,-2.3 4,-0.7 4,-0.2 -1,-0.2 0.934 116.2 32.9 -58.5 -51.3 13.9 14.6 19.5 34 34 A W H <5S+ 0 0 98 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.754 118.8 53.3 -80.3 -27.4 14.5 10.9 20.0 35 35 A E H <5S- 0 0 36 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.943 137.3 -14.0 -75.0 -44.8 12.3 10.6 23.0 36 36 A S H <5S- 0 0 22 -4,-2.4 -3,-0.2 20,-0.3 3,-0.2 0.487 82.8-109.0-138.0 -6.2 9.1 12.1 21.6 37 37 A G S < -A 2 0A 42 -7,-0.3 3,-1.3 -37,-0.2 -37,-0.2 -0.875 39.3-162.3-106.9 114.9 5.6 16.1 21.3 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.3 -2,-0.6 -1,-0.1 0.685 89.6 50.1 -66.9 -23.4 4.3 17.1 24.7 41 41 A R T 3 S+ 0 0 183 -40,-0.3 -1,-0.2 14,-0.2 2,-0.2 0.255 77.2 130.8-101.9 13.3 1.5 14.5 24.8 42 42 A A < + 0 0 20 -3,-1.3 13,-2.2 12,-0.1 2,-0.3 -0.452 32.2 178.8 -65.7 132.3 3.6 11.5 23.8 43 43 A T E -C 54 0C 77 11,-0.2 2,-0.4 -2,-0.2 11,-0.2 -0.979 11.4-166.5-135.2 148.4 3.0 8.6 26.2 44 44 A N E -C 53 0C 85 9,-2.0 9,-2.7 -2,-0.3 2,-0.4 -0.940 10.4-148.7-143.2 116.6 4.5 5.1 26.1 45 45 A Y E -C 52 0C 125 -2,-0.4 2,-0.9 7,-0.2 7,-0.2 -0.712 7.0-152.0 -85.2 127.5 3.4 2.1 28.1 46 46 A N E >>> -C 51 0C 43 5,-2.8 4,-1.6 -2,-0.4 5,-0.9 -0.878 9.3-170.0-101.4 97.8 6.1 -0.3 29.1 47 47 A A T 345S+ 0 0 81 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.814 78.2 64.2 -57.3 -34.5 4.2 -3.6 29.2 48 48 A G T 345S+ 0 0 87 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.864 122.1 13.5 -60.3 -45.1 7.2 -5.4 30.8 49 49 A D T <45S- 0 0 74 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.354 99.3-120.4-115.8 4.2 7.2 -3.4 34.0 50 50 A R T <5 + 0 0 155 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.818 68.7 127.5 63.0 33.9 3.9 -1.7 33.9 51 51 A S E < -C 46 0C 0 -5,-0.9 -5,-2.8 19,-0.1 2,-0.4 -0.780 48.3-139.1-114.1 163.8 5.3 1.9 34.0 52 52 A T E -C 45 0C 8 -2,-0.3 9,-2.3 -7,-0.2 2,-0.5 -0.963 4.1-140.0-129.1 139.9 4.5 4.7 31.5 53 53 A D E -CD 44 60C 27 -9,-2.7 -9,-2.0 -2,-0.4 2,-0.4 -0.886 27.9-158.3 -96.1 129.6 6.8 7.3 30.0 54 54 A Y E > -CD 43 59C 26 5,-2.4 5,-2.2 -2,-0.5 3,-0.3 -0.919 31.4 -22.1-119.3 136.5 5.1 10.8 29.8 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.5 -2,-0.4 -14,-0.2 -0.050 97.8 -28.0 78.3-171.5 5.7 13.9 27.7 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.3 1,-0.3 -18,-0.3 0.808 140.1 36.4 -55.4 -35.0 8.3 15.6 25.7 57 57 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.377 105.9-124.9-100.2 2.3 11.2 14.1 27.8 58 58 A Q T < 5 - 0 0 12 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.960 35.5-166.8 50.4 61.0 9.4 10.7 28.3 59 59 A I E < -D 54 0C 2 -5,-2.2 -5,-2.4 25,-0.1 2,-0.3 -0.648 17.4-119.9 -82.9 130.4 9.7 10.8 32.1 60 60 A N E >>> -D 53 0C 24 -2,-0.4 4,-2.1 -7,-0.2 3,-1.1 -0.541 4.9-142.7 -81.6 134.6 9.0 7.5 33.8 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.3 -2,-0.3 13,-0.3 0.525 92.0 69.1 -68.5 -11.3 6.1 7.0 36.3 62 62 A R T 345S+ 0 0 35 11,-0.2 12,-2.3 -10,-0.1 -1,-0.2 0.786 121.4 6.1 -80.0 -23.9 8.1 4.6 38.6 63 63 A Y T <45S+ 0 0 119 -3,-1.1 13,-3.1 10,-0.2 14,-0.4 0.721 131.2 36.0-127.6 -34.9 10.5 7.2 39.8 64 64 A W T <5S+ 0 0 33 -4,-2.1 15,-0.8 11,-0.2 2,-0.3 0.674 113.0 21.1-102.9 -24.6 9.7 10.7 38.7 65 65 A c E S- 0 0 8 -9,-0.2 3,-1.1 4,-0.0 -19,-0.1 -0.774 70.4-128.1 -90.7 117.3 2.5 2.0 38.5 71 71 A P T 3 S+ 0 0 59 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.221 89.5 8.0 -58.8 151.6 3.5 -0.9 40.8 72 72 A G T 3 S+ 0 0 68 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 0.777 97.1 178.1 42.0 39.4 6.3 -0.1 43.3 73 73 A A < - 0 0 45 -3,-1.1 2,-0.3 -5,-0.1 -10,-0.2 -0.322 20.0-167.2 -77.1 153.2 6.1 3.5 42.3 74 74 A V - 0 0 77 -12,-2.3 -9,-0.3 -13,-0.3 3,-0.1 -0.881 14.1-152.1-131.1 157.5 8.2 6.4 43.6 75 75 A N + 0 0 45 -2,-0.3 -11,-0.2 -11,-0.1 -9,-0.1 -0.477 29.9 156.6-133.1 61.6 7.6 10.2 43.1 76 76 A A S S+ 0 0 27 -13,-3.1 -12,-0.2 1,-0.2 -1,-0.1 0.920 82.5 41.2 -53.2 -48.9 11.1 11.7 43.4 77 77 A A S S- 0 0 25 -14,-0.4 -1,-0.2 -13,-0.1 -12,-0.1 0.817 104.0-137.2 -70.3 -29.6 10.2 14.8 41.4 78 78 A H + 0 0 149 1,-0.3 2,-0.2 -14,-0.1 -13,-0.1 0.604 54.5 132.5 80.2 21.7 6.8 14.9 43.2 79 79 A L E -e 65 0D 38 -15,-0.8 -13,-3.0 12,-0.1 2,-0.4 -0.601 62.3-116.5-103.0 156.1 4.6 15.7 40.1 80 80 A S E > -e 66 0D 66 -15,-0.2 3,-1.6 -2,-0.2 4,-0.4 -0.763 30.2-126.7 -83.8 137.9 1.4 14.2 38.9 81 81 A c G > S+ 0 0 3 -15,-2.4 3,-1.1 -2,-0.4 -14,-0.1 0.740 107.1 72.4 -59.5 -19.3 2.2 12.6 35.5 82 82 A S G > S+ 0 0 83 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.849 86.1 64.4 -63.1 -34.3 -0.7 14.7 34.1 83 83 A A G X S+ 0 0 18 -3,-1.6 3,-0.9 1,-0.3 9,-0.3 0.755 94.7 60.8 -61.5 -23.9 1.5 17.8 34.5 84 84 A L G < S+ 0 0 4 -3,-1.1 -28,-0.3 -4,-0.4 -1,-0.3 0.305 95.2 61.0 -89.6 9.4 3.9 16.3 31.9 85 85 A L G < S+ 0 0 60 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.192 81.2 112.7-116.3 11.2 1.3 16.2 29.2 86 86 A Q S < S- 0 0 86 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.373 73.5-125.8 -81.4 163.5 0.7 20.0 29.1 87 87 A D S S+ 0 0 102 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.791 99.9 74.4 -75.8 -32.0 1.5 22.4 26.2 88 88 A N S > S- 0 0 100 1,-0.1 3,-0.6 -48,-0.0 4,-0.3 -0.769 72.1-162.2 -83.1 114.9 3.5 24.5 28.7 89 89 A I T 3> + 0 0 4 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.279 58.4 108.5 -86.7 15.5 6.7 22.5 29.4 90 90 A A H 3> S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 84.3 43.3 -58.1 -42.0 7.7 24.3 32.6 91 91 A D H <> S+ 0 0 59 -3,-0.6 4,-2.0 -8,-0.2 -1,-0.2 0.889 111.3 53.5 -73.0 -37.9 6.8 21.3 34.8 92 92 A A H > S+ 0 0 6 -9,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.826 110.2 50.3 -63.9 -32.5 8.4 18.8 32.3 93 93 A V H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.900 108.4 49.5 -71.9 -41.7 11.6 20.9 32.6 94 94 A A H X S+ 0 0 53 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.868 114.1 47.9 -64.1 -35.7 11.6 20.9 36.4 95 95 A A H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.930 110.2 50.6 -68.5 -48.5 11.2 17.2 36.3 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.882 108.7 52.7 -57.8 -40.1 14.0 16.7 33.7 97 97 A K H < S+ 0 0 42 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.902 108.7 51.1 -63.4 -38.8 16.3 18.8 35.9 98 98 A R H >< S+ 0 0 63 -4,-1.5 3,-1.4 1,-0.2 4,-0.3 0.913 105.3 55.3 -64.5 -45.0 15.5 16.5 38.8 99 99 A V H >< S+ 0 0 4 -4,-2.3 3,-1.5 1,-0.3 6,-0.3 0.946 108.4 48.0 -53.7 -49.4 16.3 13.4 36.8 100 100 A V T 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.445 91.4 79.0 -74.7 -2.2 19.8 14.6 36.0 101 101 A R T < S+ 0 0 127 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.505 80.4 84.8 -79.1 -10.2 20.5 15.6 39.6 102 102 A D S X S- 0 0 62 -3,-1.5 3,-2.5 -4,-0.3 6,-0.1 -0.704 103.5-100.0 -86.5 153.2 21.2 11.9 40.2 103 103 A P T 3 S+ 0 0 132 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.700 117.1 66.7 -44.7 -30.7 24.7 10.6 39.3 104 104 A Q T > S- 0 0 111 1,-0.2 3,-1.8 -5,-0.2 -4,-0.1 0.772 79.7-177.8 -65.0 -26.8 23.6 9.1 35.9 105 105 A G G X - 0 0 14 -3,-2.5 3,-1.5 -6,-0.3 -1,-0.2 -0.333 67.4 -13.3 63.9-140.3 23.0 12.6 34.6 106 106 A I G > S+ 0 0 11 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.669 124.7 80.7 -68.5 -15.8 21.6 12.5 31.0 107 107 A R G < + 0 0 111 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.494 66.8 88.3 -69.9 -1.8 22.6 8.8 30.8 108 108 A A G < S+ 0 0 35 -3,-1.5 2,-0.7 -6,-0.1 -1,-0.3 0.808 79.0 68.8 -65.1 -27.9 19.4 8.0 32.7 109 109 A W S X> S- 0 0 19 -3,-1.6 4,-1.0 1,-0.2 3,-0.9 -0.844 73.1-157.7 -94.1 117.3 17.7 7.9 29.3 110 110 A V H 3> S+ 0 0 84 -2,-0.7 4,-2.0 1,-0.3 3,-0.5 0.896 92.4 63.6 -61.6 -37.1 18.9 4.9 27.3 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.805 95.9 59.3 -56.0 -32.4 17.9 6.6 24.1 112 112 A W H <>>S+ 0 0 16 -3,-0.9 5,-2.7 -6,-0.2 4,-2.4 0.919 106.5 45.8 -64.0 -44.1 20.5 9.4 24.8 113 113 A R H <5S+ 0 0 90 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.900 114.8 49.4 -63.9 -42.3 23.4 6.8 24.8 114 114 A N H <5S+ 0 0 91 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.907 131.0 10.0 -65.1 -49.2 22.1 5.2 21.6 115 115 A R H <5S+ 0 0 113 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.477 133.1 32.2-117.1 0.3 21.6 8.3 19.5 116 116 A b T ><5S+ 0 0 2 -4,-2.4 3,-1.7 -5,-0.3 -3,-0.2 0.718 82.8 98.6-119.8 -47.2 23.2 11.3 21.2 117 117 A Q T 3 + 0 0 10 -2,-0.9 3,-2.2 1,-0.2 4,-0.4 0.453 49.1 102.5 -96.2 1.0 24.7 17.4 18.2 122 122 A R G >> + 0 0 157 1,-0.3 3,-1.6 2,-0.2 4,-1.4 0.810 67.5 72.3 -52.9 -35.2 25.1 20.9 16.7 123 123 A Q G 34 S+ 0 0 130 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.719 88.2 62.0 -54.7 -24.5 22.5 20.1 14.1 124 124 A Y G <4 S+ 0 0 24 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.765 118.0 25.0 -75.7 -24.9 19.7 20.3 16.8 125 125 A V T X4 S+ 0 0 26 -3,-1.6 3,-1.7 -4,-0.4 5,-0.5 0.407 86.5 125.7-118.1 -1.9 20.4 24.0 17.6 126 126 A Q T 3< S+ 0 0 111 -4,-1.4 -120,-0.1 1,-0.3 -3,-0.0 -0.425 82.1 10.6 -64.9 129.3 22.0 25.4 14.4 127 127 A G T 3 S+ 0 0 79 -2,-0.2 -1,-0.3 3,-0.1 -4,-0.0 0.361 96.8 107.6 85.1 0.7 20.2 28.4 13.1 128 128 A a S < S- 0 0 3 -3,-1.7 -2,-0.1 2,-0.1 -118,-0.1 0.486 84.0-121.2 -89.3 -6.7 18.0 28.9 16.2 129 129 A G 0 0 80 1,-0.2 -3,-0.1 -4,-0.2 -4,-0.0 0.693 360.0 360.0 74.2 21.3 19.7 32.0 17.6 130 130 A V 0 0 71 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.588 360.0 360.0-109.0 360.0 20.6 30.3 21.0