==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-APR-01 1IP5 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.TAKANO,Y.YAMAGATA,K.YUTANI . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 27 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 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 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 . 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 73 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.9 1.7 20.6 21.4 2 2 A V B -A 39 0A 97 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.944 360.0-145.5-111.4 105.5 4.3 19.9 18.8 3 3 A F - 0 0 9 35,-2.4 2,-0.3 -2,-0.7 3,-0.0 -0.350 9.2-125.0 -68.6 151.0 7.0 22.5 18.9 4 4 A E > - 0 0 150 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.692 36.9-104.4 -89.5 152.0 8.9 23.8 15.9 5 5 A R H > S+ 0 0 95 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.908 115.1 34.3 -42.4 -68.7 12.7 23.4 16.2 6 6 A a H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.822 113.1 61.4 -64.2 -30.1 13.8 26.9 17.0 7 7 A E H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.932 109.6 42.9 -59.7 -44.1 10.7 27.7 19.0 8 8 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 -3,-0.3 5,-0.3 0.905 108.7 57.8 -69.7 -43.3 11.7 24.9 21.3 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.939 111.7 41.6 -54.6 -46.8 15.4 25.9 21.4 10 10 A R H X S+ 0 0 103 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.874 113.1 54.5 -69.0 -34.1 14.5 29.4 22.7 11 11 A T H X S+ 0 0 22 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.934 111.0 44.9 -64.0 -44.8 11.9 27.9 25.1 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-1.9 2,-0.2 6,-0.3 0.922 112.0 52.5 -66.0 -41.8 14.5 25.6 26.6 13 13 A K H ><5S+ 0 0 88 -4,-2.4 3,-2.1 -5,-0.3 5,-0.3 0.940 107.3 51.6 -59.0 -47.9 17.0 28.4 26.9 14 14 A R H 3<5S+ 0 0 182 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.849 106.2 57.5 -57.6 -32.2 14.5 30.6 28.7 15 15 A L T 3<5S- 0 0 57 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.411 122.2-104.1 -82.7 3.7 14.0 27.7 31.1 16 16 A G T < 5S+ 0 0 41 -3,-2.1 -3,-0.2 -4,-0.2 -2,-0.1 0.672 83.1 125.3 83.6 22.7 17.6 27.5 32.1 17 17 A M > < + 0 0 0 -5,-1.9 3,-1.9 2,-0.1 2,-0.8 0.697 34.4 107.8 -87.0 -19.8 18.6 24.4 30.1 18 18 A D T 3 S- 0 0 72 1,-0.3 6,-0.2 -5,-0.3 3,-0.1 -0.460 106.1 -11.1 -65.7 103.4 21.6 25.9 28.2 19 19 A G T > S+ 0 0 37 4,-1.7 3,-2.3 -2,-0.8 -1,-0.3 0.591 87.3 170.4 82.7 11.7 24.6 24.2 29.8 20 20 A Y B X S-B 23 0B 52 -3,-1.9 3,-2.1 3,-0.7 -1,-0.3 -0.402 79.6 -11.8 -60.3 121.0 22.5 22.9 32.7 21 21 A R T 3 S- 0 0 164 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.875 133.9 -54.7 51.3 41.0 25.0 20.5 34.5 22 22 A G T < S+ 0 0 76 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.533 105.5 133.3 74.6 8.5 27.3 20.9 31.5 23 23 A I B < -B 20 0B 10 -3,-2.1 -4,-1.7 -6,-0.1 -3,-0.7 -0.816 51.1-135.3 -96.3 114.6 24.6 19.8 29.0 24 24 A S >> - 0 0 45 -2,-0.7 4,-1.6 -5,-0.2 3,-0.8 -0.239 19.0-116.3 -65.3 154.2 24.4 22.0 25.9 25 25 A L H 3> S+ 0 0 5 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.888 115.6 60.3 -55.8 -40.8 21.1 23.2 24.5 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.839 102.6 51.8 -57.8 -37.0 21.9 21.2 21.3 27 27 A N H <> S+ 0 0 33 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.892 109.3 48.9 -67.2 -40.5 22.1 18.0 23.3 28 28 A W H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.882 111.4 50.7 -66.5 -36.5 18.6 18.7 24.9 29 29 A M H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.924 109.3 50.4 -66.8 -42.9 17.2 19.4 21.5 30 30 A b H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.926 111.0 50.7 -61.8 -39.9 18.6 16.2 20.1 31 31 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.944 112.4 43.8 -62.0 -52.6 17.0 14.3 23.1 32 32 A A H X>S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 6,-1.5 0.875 112.4 55.3 -61.3 -38.3 13.5 15.8 22.6 33 33 A K H X5S+ 0 0 75 -4,-2.6 4,-1.4 4,-0.2 -2,-0.2 0.963 115.4 35.3 -60.0 -55.5 13.8 15.2 18.9 34 34 A W H <5S+ 0 0 100 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.806 118.7 51.1 -73.9 -26.8 14.5 11.5 19.1 35 35 A E H <5S- 0 0 44 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.934 137.5 -12.0 -76.3 -43.4 12.3 10.9 22.2 36 36 A S H <5S- 0 0 20 -4,-2.4 3,-0.4 20,-0.4 -3,-0.2 0.393 84.4-107.4-140.1 -0.3 9.1 12.5 21.0 37 37 A G S < -A 2 0A 38 -3,-0.4 3,-1.2 -7,-0.3 -37,-0.2 -0.859 36.9-166.3-107.5 112.7 5.6 16.4 21.0 40 40 A T T 3 S+ 0 0 2 -39,-2.7 16,-0.2 -2,-0.7 -1,-0.1 0.659 88.6 51.7 -68.6 -19.5 4.5 17.2 24.6 41 41 A R T 3 S+ 0 0 180 -40,-0.3 -1,-0.2 14,-0.2 44,-0.1 0.384 79.1 127.3-101.3 6.5 1.6 14.8 24.5 42 42 A A < + 0 0 18 -3,-1.2 13,-2.2 12,-0.1 2,-0.3 -0.306 33.3 178.3 -64.9 139.8 3.6 11.7 23.4 43 43 A T E -C 54 0C 83 11,-0.2 2,-0.4 15,-0.1 11,-0.2 -0.988 13.8-167.0-142.2 148.1 3.2 8.6 25.5 44 44 A N E -C 53 0C 73 9,-1.6 9,-2.4 -2,-0.3 2,-0.3 -0.926 11.3-149.6-140.6 115.7 4.7 5.2 25.2 45 45 A Y E -C 52 0C 115 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.637 5.0-152.1 -84.0 138.8 3.5 2.2 27.2 46 46 A N E >>> -C 51 0C 47 5,-2.6 4,-1.3 -2,-0.3 3,-0.9 -0.890 8.8-171.9-112.0 94.6 6.1 -0.5 28.0 47 47 A A T 345S+ 0 0 76 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.807 78.6 67.9 -57.3 -29.6 4.1 -3.7 28.3 48 48 A G T 345S+ 0 0 85 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.852 120.3 12.0 -61.4 -41.0 7.2 -5.5 29.6 49 49 A D T <45S- 0 0 67 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.268 99.1-117.3-124.0 12.0 7.4 -3.7 32.9 50 50 A R T <5S+ 0 0 148 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.611 72.3 125.3 64.9 17.5 4.0 -1.9 33.1 51 51 A S E < -C 46 0C 0 -5,-0.8 -5,-2.6 19,-0.1 2,-0.3 -0.552 47.5-144.2-100.8 170.3 5.6 1.6 33.1 52 52 A T E -C 45 0C 8 -7,-0.2 9,-2.3 -2,-0.2 2,-0.5 -0.990 7.3-135.8-138.0 142.9 4.8 4.5 30.7 53 53 A D E -CD 44 60C 27 -9,-2.4 -9,-1.6 -2,-0.3 2,-0.4 -0.868 28.2-153.5 -97.9 131.5 7.0 7.3 29.2 54 54 A Y E > -CD 43 59C 24 5,-2.7 5,-2.0 -2,-0.5 3,-0.4 -0.889 30.5 -31.6-120.1 138.2 5.5 10.7 29.2 55 55 A G T > 5S- 0 0 0 -13,-2.2 3,-1.5 -2,-0.4 -15,-0.2 -0.041 98.5 -21.2 73.1-163.0 5.8 13.9 27.2 56 56 A I T 3 5S+ 0 0 2 28,-0.3 -20,-0.4 1,-0.3 -18,-0.3 0.742 141.1 34.0 -59.7 -31.4 8.5 15.7 25.3 57 57 A F T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.341 104.5-126.3-105.1 4.1 11.4 14.0 27.0 58 58 A Q T < 5 - 0 0 17 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.938 35.3-168.2 47.5 58.2 9.6 10.6 27.5 59 59 A I E < -D 54 0C 3 -5,-2.0 -5,-2.7 25,-0.1 2,-0.2 -0.605 18.7-117.8 -80.0 130.5 10.2 10.5 31.2 60 60 A N E >>> -D 53 0C 27 -2,-0.3 4,-2.0 -7,-0.2 3,-0.6 -0.490 5.4-143.2 -78.6 137.7 9.4 7.1 32.8 61 61 A S T 345S+ 0 0 0 -9,-2.3 6,-0.2 -2,-0.2 9,-0.1 0.625 89.8 75.7 -71.4 -16.1 6.7 6.5 35.4 62 62 A R T 345S+ 0 0 45 11,-0.2 12,-2.9 -10,-0.1 -1,-0.2 0.908 120.0 1.8 -65.6 -37.4 8.7 3.9 37.3 63 63 A Y T <45S+ 0 0 135 -3,-0.6 13,-2.5 10,-0.2 -2,-0.2 0.678 131.5 42.6-123.6 -22.2 11.1 6.4 38.9 64 64 A W T <5S+ 0 0 32 -4,-2.0 13,-2.2 11,-0.3 15,-0.3 0.801 107.2 18.7-104.3 -34.1 10.2 10.0 38.0 65 65 A c < - 0 0 0 -5,-0.6 2,-0.6 9,-0.3 15,-0.2 -0.960 69.2-114.0-138.2 159.0 6.5 10.8 38.0 66 66 A N B +e 80 0D 83 13,-2.6 15,-2.4 -2,-0.3 16,-0.4 -0.842 37.1 155.2-100.0 122.9 3.3 9.3 39.5 67 67 A D - 0 0 34 -2,-0.6 -1,-0.1 -6,-0.2 13,-0.1 0.233 52.3-128.3-118.8 4.5 0.6 7.9 37.3 68 68 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 1,-0.1 12,-0.0 0.383 92.2 78.0 64.0 -1.1 -0.8 5.6 40.0 69 69 A K + 0 0 118 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.183 63.1 97.7-123.3 17.7 -0.6 2.5 37.8 70 70 A T S > S- 0 0 13 -9,-0.1 3,-2.0 4,-0.0 -2,-0.1 -0.926 79.0-115.1-112.3 112.0 3.0 1.5 37.8 71 71 A P T 3 S- 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.088 89.7 -12.4 -45.7 128.4 3.9 -1.3 40.3 72 72 A G T 3 S+ 0 0 81 1,-0.1 2,-0.1 0, 0.0 -10,-0.0 0.710 96.5 159.5 49.1 27.3 6.2 -0.2 43.1 73 73 A A < - 0 0 32 -3,-2.0 2,-0.2 1,-0.1 -10,-0.2 -0.317 27.3-149.8 -77.3 158.1 7.0 3.0 41.2 74 74 A V - 0 0 90 -12,-2.9 -9,-0.3 -13,-0.1 2,-0.2 -0.680 10.6-134.4-118.1 179.3 8.4 6.1 42.9 75 75 A N > + 0 0 40 -2,-0.2 3,-1.0 -11,-0.1 -11,-0.3 -0.637 28.3 166.1-140.4 74.9 8.1 9.8 42.0 76 76 A A T 3 S+ 0 0 23 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.782 82.4 47.4 -65.4 -29.9 11.5 11.5 42.1 77 77 A d T 3 S- 0 0 20 -13,-2.2 -1,-0.3 2,-0.1 -12,-0.1 0.517 104.4-134.6 -86.8 -6.1 10.3 14.7 40.3 78 78 A H < + 0 0 152 -3,-1.0 2,-0.3 -14,-0.2 -13,-0.1 0.950 61.3 123.1 49.3 59.9 7.3 14.7 42.7 79 79 A L S S- 0 0 36 -15,-0.3 -13,-2.6 16,-0.0 2,-0.3 -0.975 70.8-107.3-142.9 155.6 4.8 15.4 39.9 80 80 A S B > -e 66 0D 67 -2,-0.3 3,-1.6 -15,-0.2 4,-0.4 -0.630 34.7-124.2 -77.9 143.1 1.8 13.8 38.5 81 81 A c G > S+ 0 0 3 -15,-2.4 3,-1.7 1,-0.3 -1,-0.1 0.782 111.6 72.1 -59.7 -23.4 2.8 12.2 35.2 82 82 A S G > S+ 0 0 78 -16,-0.4 3,-2.2 1,-0.3 -1,-0.3 0.842 84.5 65.6 -58.8 -33.7 -0.1 14.4 33.8 83 83 A A G X S+ 0 0 16 -3,-1.6 3,-0.7 1,-0.3 9,-0.3 0.752 94.9 59.8 -61.7 -21.7 2.2 17.4 34.4 84 84 A L G < S+ 0 0 3 -3,-1.7 -28,-0.3 -4,-0.4 -1,-0.3 0.322 96.7 60.5 -88.6 5.6 4.4 16.0 31.7 85 85 A L G < S+ 0 0 58 -3,-2.2 -1,-0.2 -30,-0.1 -2,-0.2 0.247 79.3 117.0-114.3 12.3 1.7 16.1 29.1 86 86 A Q S < S- 0 0 80 -3,-0.7 6,-0.1 2,-0.2 -3,-0.0 -0.434 70.4-130.4 -79.8 153.6 1.2 19.9 29.3 87 87 A D S S+ 0 0 100 -2,-0.1 2,-0.7 -46,-0.1 -1,-0.1 0.846 99.9 74.1 -66.9 -37.9 1.8 22.3 26.3 88 88 A N S S- 0 0 99 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.743 72.7-162.7 -78.9 119.2 3.8 24.3 28.8 89 89 A I > + 0 0 3 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.340 58.2 107.8 -87.6 9.0 7.0 22.4 29.3 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 85.1 42.6 -53.6 -48.2 8.2 24.1 32.6 91 91 A D H > S+ 0 0 61 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.908 113.1 52.1 -65.8 -42.3 7.4 21.1 34.7 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.879 110.7 49.6 -60.5 -36.9 8.9 18.7 32.2 93 93 A V H X S+ 0 0 3 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.910 109.0 50.9 -68.9 -42.3 12.1 20.8 32.2 94 94 A A H X S+ 0 0 54 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.915 114.2 45.5 -61.0 -41.1 12.2 20.8 36.0 95 95 A d H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.904 109.5 53.1 -70.0 -41.3 11.9 17.0 36.0 96 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.859 108.8 51.5 -61.7 -34.3 14.4 16.6 33.2 97 97 A K H X S+ 0 0 40 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.905 108.1 51.9 -68.1 -39.1 16.8 18.6 35.3 98 98 A R H >< S+ 0 0 66 -4,-1.7 3,-1.4 1,-0.2 4,-0.4 0.929 106.3 54.5 -62.2 -45.6 16.1 16.3 38.2 99 99 A V H >< S+ 0 0 4 -4,-2.6 3,-1.5 1,-0.3 6,-0.4 0.924 107.8 48.6 -54.0 -50.0 16.9 13.3 36.1 100 100 A V H 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.482 93.9 73.7 -73.8 -2.2 20.3 14.6 35.1 101 101 A R T << S+ 0 0 119 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.597 85.2 89.4 -82.8 -6.9 21.2 15.4 38.7 102 102 A D S X S- 0 0 58 -3,-1.5 3,-1.1 -4,-0.4 6,-0.1 -0.341 101.8 -89.9 -80.6 167.7 21.6 11.6 39.1 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.724 123.9 46.8 -47.4 -41.0 24.9 9.6 38.5 104 104 A Q T > S- 0 0 101 1,-0.2 3,-1.6 -5,-0.2 -4,-0.1 0.701 84.5-174.8 -77.5 -24.5 24.3 9.0 34.7 105 105 A A G X S- 0 0 30 -3,-1.1 3,-1.9 -6,-0.4 -1,-0.2 -0.365 71.7 -3.4 60.4-134.8 23.3 12.5 33.9 106 106 A I G > S+ 0 0 9 1,-0.3 3,-1.6 -6,-0.2 -1,-0.3 0.777 125.1 74.8 -59.0 -24.4 22.1 12.8 30.3 107 107 A R G < + 0 0 110 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.550 69.2 89.4 -66.5 -9.4 23.0 9.1 29.7 108 108 A A G < S+ 0 0 36 -3,-1.9 2,-0.7 1,-0.1 -1,-0.3 0.841 78.6 69.0 -55.4 -34.9 19.9 8.1 31.6 109 109 A W S X> S- 0 0 18 -3,-1.6 4,-1.3 -4,-0.2 3,-0.9 -0.803 71.9-159.2 -89.9 116.6 18.1 8.3 28.3 110 110 A V H 3> S+ 0 0 77 -2,-0.7 4,-2.6 1,-0.3 5,-0.2 0.856 91.5 63.4 -61.7 -36.1 19.2 5.4 26.1 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.844 99.5 53.8 -57.4 -34.8 18.0 7.3 23.0 112 112 A W H <>>S+ 0 0 17 -3,-0.9 5,-2.6 -6,-0.2 4,-2.3 0.918 109.6 47.3 -66.0 -43.5 20.5 10.1 23.8 113 113 A R H <5S+ 0 0 97 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.922 117.5 43.5 -62.1 -43.2 23.3 7.5 23.8 114 114 A N H <5S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.901 130.8 18.2 -68.7 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-4.8 17.6 29.8 16.4 129 129 A G 0 0 75 -4,-0.3 -3,-0.1 1,-0.2 -4,-0.0 0.830 360.0 360.0 72.2 31.3 19.3 32.7 18.1 130 130 A V 0 0 66 -5,-0.5 -1,-0.2 -117,-0.0 -3,-0.1 -0.615 360.0 360.0-113.5 360.0 20.4 30.8 21.1