==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-JAN-98 1JSE . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR K.HARATA,Y.ABE,M.MURAKI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 . 29 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 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 85 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.0 25.5 20.1 27.2 2 2 A V B -A 39 0A 94 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.946 360.0-148.2-102.1 114.6 24.2 17.8 24.5 3 3 A Y - 0 0 25 35,-2.5 2,-0.2 -2,-0.6 3,-0.0 -0.530 10.0-121.2 -77.4 151.4 25.3 14.3 25.2 4 4 A G > - 0 0 35 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.500 32.3-110.1 -77.6 158.9 26.2 11.6 22.6 5 5 A R H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.955 117.7 36.7 -56.7 -55.1 24.1 8.4 22.9 6 6 A a H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.863 113.5 57.3 -74.0 -29.3 26.9 6.2 24.1 7 7 A E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 111.6 43.8 -61.3 -44.3 28.5 9.0 26.2 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.924 110.3 55.0 -66.2 -42.8 25.2 9.3 28.1 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.932 109.9 46.9 -56.3 -44.3 24.8 5.5 28.4 10 10 A A H X S+ 0 0 27 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.910 111.8 49.8 -65.2 -42.6 28.2 5.3 30.0 11 11 A A H X S+ 0 0 3 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.906 113.0 47.4 -64.0 -38.6 27.5 8.1 32.4 12 12 A M H ><>S+ 0 0 0 -4,-2.7 5,-1.8 2,-0.2 3,-0.7 0.885 109.3 53.3 -68.5 -39.9 24.2 6.5 33.4 13 13 A K H ><5S+ 0 0 79 -4,-2.4 3,-1.6 -5,-0.3 5,-0.2 0.910 105.8 53.8 -60.4 -44.9 25.8 3.1 33.9 14 14 A R H 3<5S+ 0 0 193 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.698 105.9 55.3 -66.6 -15.4 28.4 4.6 36.3 15 15 A L T <<5S- 0 0 43 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.252 121.3-102.3-101.4 7.1 25.5 6.1 38.3 16 16 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.680 79.3 128.3 89.7 19.9 23.7 2.8 38.9 17 17 A L > < + 0 0 0 -5,-1.8 3,-2.0 2,-0.1 2,-0.4 0.690 37.0 104.9 -83.2 -22.5 20.8 2.9 36.4 18 18 A D T 3 S- 0 0 54 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.485 102.9 -4.6 -65.8 121.1 21.3 -0.5 34.7 19 19 A N T > S+ 0 0 105 4,-1.4 3,-1.6 -2,-0.4 2,-0.3 0.591 87.5 163.0 72.0 22.9 18.7 -2.8 36.0 20 20 A Y B X S-B 23 0B 73 -3,-2.0 3,-2.0 3,-0.8 -1,-0.2 -0.514 78.6 -12.2 -76.1 121.1 17.4 -0.3 38.5 21 21 A R T 3 S- 0 0 134 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.789 133.1 -55.4 52.3 39.2 13.9 -1.5 39.6 22 22 A G T < S+ 0 0 69 -3,-1.6 2,-0.7 1,-0.2 -1,-0.3 0.491 107.1 127.5 80.0 4.5 14.0 -4.0 36.8 23 23 A Y B < -B 20 0B 43 -3,-2.0 -4,-1.4 -6,-0.1 -3,-0.8 -0.848 53.8-136.8 -99.4 117.1 14.6 -1.4 34.0 24 24 A S >> - 0 0 23 -2,-0.7 3,-1.7 -5,-0.2 4,-0.6 -0.192 30.0-100.8 -66.3 157.9 17.6 -2.1 31.8 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 3,-0.9 0.798 116.3 65.3 -51.3 -42.0 19.9 0.7 30.9 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.814 92.6 63.4 -58.3 -26.6 18.5 1.2 27.4 27 27 A N H <> S+ 0 0 18 -3,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.904 104.9 45.7 -57.7 -44.8 15.2 2.3 28.9 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 6,-1.2 0.890 109.0 54.3 -59.8 -41.3 16.4 10.8 27.7 33 33 A K H X5S+ 0 0 66 -4,-2.2 4,-2.2 4,-0.2 -2,-0.2 0.963 114.9 37.2 -58.3 -52.1 16.3 10.9 23.9 34 34 A F H <5S+ 0 0 54 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.759 118.8 50.4 -78.6 -21.5 12.6 11.4 23.6 35 35 A E H <5S- 0 0 37 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.880 138.4 -9.5 -73.9 -45.4 12.4 13.8 26.6 36 36 A S H ><5S- 0 0 13 -4,-2.4 3,-1.3 19,-0.3 -3,-0.2 0.388 82.4-112.8-140.3 -1.1 15.2 16.1 25.7 37 37 A N T 3< - 0 0 41 4,-3.1 3,-1.7 -2,-0.2 -1,-0.0 -0.800 24.1-117.4-102.1 146.2 3.4 22.9 32.0 47 47 A T T 3 S+ 0 0 158 -2,-0.3 4,-0.1 1,-0.3 -2,-0.0 0.366 109.6 64.4 -68.4 6.9 -0.1 24.4 31.8 48 48 A D T 3 S- 0 0 90 2,-0.2 -1,-0.3 21,-0.0 3,-0.1 0.179 122.2 -94.1-115.8 12.9 -0.2 24.4 35.6 49 49 A G S < S+ 0 0 26 -3,-1.7 2,-0.2 1,-0.4 -2,-0.1 0.314 92.8 112.9 90.7 -12.9 2.6 26.8 36.4 50 50 A S - 0 0 2 19,-0.1 -4,-3.1 9,-0.0 -1,-0.4 -0.540 53.1-147.5 -87.8 167.2 5.2 24.1 36.8 51 51 A T E -C 45 0C 2 -6,-0.2 9,-1.8 -2,-0.2 2,-0.4 -0.958 9.7-131.6-135.6 145.5 8.2 23.5 34.5 52 52 A D E -CD 44 59C 30 -8,-2.9 -8,-1.7 -2,-0.3 2,-0.4 -0.882 30.3-158.4 -98.6 131.8 10.0 20.4 33.3 53 53 A Y E > -CD 43 58C 21 5,-2.3 5,-2.1 -2,-0.4 3,-0.4 -0.934 30.9 -21.0-122.2 136.3 13.8 20.6 33.6 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.4 -2,-0.4 30,-0.1 -0.174 97.9 -27.0 81.5-168.5 16.8 18.9 32.1 55 55 A I T 3 5S+ 0 0 2 28,-0.5 -17,-0.3 1,-0.3 -19,-0.3 0.755 140.1 35.4 -61.3 -28.2 17.7 15.7 30.3 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.247 105.8-123.4-112.6 10.0 14.9 13.8 32.0 57 57 A Q T < 5 - 0 0 12 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.917 37.1-171.4 52.1 55.0 12.3 16.6 32.1 58 58 A I E < -D 53 0C 1 -5,-2.1 -5,-2.3 25,-0.1 -1,-0.2 -0.606 16.5-125.7 -85.9 130.4 11.8 16.5 35.8 59 59 A N E >> -D 52 0C 35 -2,-0.3 4,-1.9 -7,-0.2 5,-1.0 -0.466 6.3-141.5 -91.9 151.3 8.9 18.7 37.0 60 60 A S T 45S+ 0 0 0 -9,-1.8 14,-0.3 3,-0.2 6,-0.2 0.483 92.3 71.6 -85.4 -3.9 8.8 21.4 39.6 61 61 A R T 45S+ 0 0 128 11,-0.2 12,-2.5 -10,-0.1 13,-0.2 0.918 121.6 5.0 -72.9 -45.5 5.4 20.5 41.0 62 62 A W T 45S+ 0 0 115 10,-0.2 13,-2.7 -3,-0.2 -2,-0.2 0.764 133.6 34.7-105.4 -36.1 6.6 17.4 42.7 63 63 A W T <5S+ 0 0 47 -4,-1.9 13,-2.3 11,-0.3 15,-0.3 0.824 108.9 17.6-109.6 -37.2 10.3 17.0 42.4 64 64 A c < - 0 0 0 -5,-1.0 2,-0.5 11,-0.1 10,-0.4 -0.927 64.7-122.2-137.6 156.4 12.5 20.1 42.5 65 65 A N B +e 79 0D 72 13,-2.0 15,-2.0 -2,-0.3 16,-0.4 -0.922 23.6 174.2-104.1 124.4 12.0 23.7 43.6 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.2 -6,-0.0 0.329 48.9-118.8-103.7 3.8 12.5 26.5 41.0 67 67 A G S S+ 0 0 69 2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.613 103.6 69.2 70.2 5.4 11.4 29.3 43.3 68 68 A R S S+ 0 0 145 1,-0.1 -1,-0.1 -8,-0.1 -3,-0.0 0.286 72.9 90.5-132.7 6.9 8.5 30.2 41.0 69 69 A T S > S- 0 0 14 -9,-0.1 3,-1.6 -18,-0.0 -2,-0.2 -0.880 75.9-130.7-107.7 109.1 6.2 27.2 41.3 70 70 A P T 3 S+ 0 0 117 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.334 87.3 5.8 -61.6 133.7 3.6 27.7 44.1 71 71 A G T 3 S+ 0 0 76 1,-0.2 -10,-0.0 2,-0.0 3,-0.0 0.657 79.2 177.1 72.0 21.5 3.4 24.7 46.4 72 72 A S < - 0 0 24 -3,-1.6 -1,-0.2 1,-0.2 -10,-0.2 -0.310 22.1-153.3 -53.6 135.2 6.3 22.7 44.9 73 73 A K - 0 0 110 -12,-2.5 -11,-0.2 -9,-0.1 -1,-0.2 0.711 14.2-155.5 -86.8 -17.6 6.8 19.5 47.1 74 74 A N > + 0 0 36 -10,-0.4 3,-1.6 -14,-0.3 -11,-0.3 0.889 22.5 171.7 45.7 53.3 10.5 19.3 46.2 75 75 A L T 3 S+ 0 0 66 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.767 74.2 53.5 -66.1 -24.5 10.7 15.6 46.8 76 76 A d T 3 S- 0 0 13 -13,-2.3 -1,-0.3 2,-0.2 -12,-0.1 0.497 104.0-131.5 -85.5 -5.4 14.2 15.3 45.4 77 77 A N < + 0 0 125 -3,-1.6 -13,-0.1 -14,-0.2 -2,-0.1 0.957 65.9 113.3 55.3 55.1 15.5 18.1 47.7 78 78 A I S S- 0 0 31 -15,-0.3 -13,-2.0 16,-0.0 2,-0.2 -0.998 72.4-108.5-150.8 148.5 17.2 20.0 45.0 79 79 A P B > -e 65 0D 73 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.568 33.8-124.5 -72.0 142.2 16.9 23.3 43.2 80 80 A c G > S+ 0 0 1 -15,-2.0 3,-2.0 1,-0.3 -14,-0.2 0.813 107.3 71.4 -59.0 -29.1 15.7 22.7 39.7 81 81 A S G > S+ 0 0 87 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.797 86.5 65.3 -56.9 -28.1 18.7 24.6 38.4 82 82 A A G X S+ 0 0 33 -3,-1.6 3,-0.6 1,-0.3 9,-0.3 0.691 92.5 63.2 -67.9 -18.5 20.8 21.6 39.4 83 83 A L G < S+ 0 0 2 -3,-2.0 -28,-0.5 -4,-0.3 -1,-0.3 0.413 94.8 60.2 -83.1 -2.2 19.0 19.6 36.8 84 84 A L G < S+ 0 0 44 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.412 80.9 115.7-102.3 1.2 20.4 21.8 34.0 85 85 A S S < S- 0 0 53 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.235 75.7-122.9 -67.6 156.4 24.1 21.0 34.8 86 86 A S S S+ 0 0 68 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.817 100.5 77.6 -69.1 -27.2 26.4 19.2 32.4 87 87 A D S S- 0 0 92 1,-0.1 3,-0.4 -5,-0.1 4,-0.3 -0.739 71.7-159.4 -84.7 123.9 26.9 16.6 35.2 88 88 A I > + 0 0 5 -2,-0.5 4,-2.7 1,-0.2 5,-0.3 0.373 60.8 106.7 -88.5 4.0 23.9 14.4 35.3 89 89 A T H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.917 81.4 45.1 -48.7 -51.5 24.3 13.2 38.9 90 90 A A H > S+ 0 0 27 -3,-0.4 4,-2.0 -8,-0.3 -1,-0.2 0.903 113.3 50.7 -65.0 -42.4 21.5 15.2 40.4 91 91 A S H > S+ 0 0 6 -4,-0.3 4,-2.5 -9,-0.3 -1,-0.2 0.914 112.7 46.4 -60.3 -44.6 19.1 14.3 37.5 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.926 110.7 50.8 -65.5 -43.8 19.9 10.6 38.0 93 93 A N H X S+ 0 0 83 -4,-2.7 4,-1.0 -5,-0.3 -1,-0.2 0.891 114.7 45.0 -62.7 -38.4 19.5 10.6 41.7 94 94 A d H X S+ 0 0 4 -4,-2.0 4,-2.2 -5,-0.2 3,-0.5 0.911 108.0 57.0 -67.8 -42.7 16.1 12.3 41.3 95 95 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.843 101.1 57.8 -57.9 -34.6 15.1 10.0 38.5 96 96 A K H X S+ 0 0 43 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.891 106.5 48.9 -63.9 -38.4 15.6 7.0 40.8 97 97 A K H >< S+ 0 0 90 -4,-1.0 3,-0.9 -3,-0.5 4,-0.3 0.930 111.4 49.2 -66.7 -41.6 13.1 8.5 43.3 98 98 A I H >< S+ 0 0 9 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.939 109.8 51.2 -60.8 -46.0 10.5 9.1 40.5 99 99 A A H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.596 97.3 69.4 -72.5 -8.8 10.9 5.5 39.2 100 100 A S T << S+ 0 0 63 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.487 80.4 102.4 -83.7 -7.5 10.3 4.2 42.8 101 101 A G S X S- 0 0 29 -3,-1.8 3,-1.7 -4,-0.3 6,-0.1 -0.225 94.9 -95.4 -66.1 167.9 6.7 5.4 42.5 102 102 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.855 123.9 47.5 -55.7 -40.0 3.9 2.9 41.9 103 103 A N T > S- 0 0 90 1,-0.2 3,-2.2 2,-0.1 -1,-0.3 0.398 89.5-164.4 -90.5 4.9 3.9 3.5 38.1 104 104 A G G X - 0 0 1 -3,-1.7 3,-1.5 1,-0.3 -1,-0.2 -0.180 69.6 -3.7 56.8-134.5 7.7 3.3 37.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 -6,-0.1 7,-0.3 0.609 113.4 88.6 -72.1 -8.0 9.0 4.7 34.4 106 106 A N G < + 0 0 48 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.676 68.3 81.6 -62.6 -11.4 5.4 5.3 33.2 107 107 A A G < S+ 0 0 46 -3,-1.5 2,-0.8 1,-0.1 -1,-0.3 0.727 81.9 69.4 -61.4 -26.9 5.9 8.7 35.0 108 108 A W S <> S- 0 0 10 -3,-2.2 4,-2.3 1,-0.2 3,-0.4 -0.863 70.2-166.3 -95.8 107.0 7.7 9.7 31.8 109 109 A V H > S+ 0 0 97 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.883 87.3 56.6 -64.5 -34.0 5.1 10.0 29.1 110 110 A A H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.884 108.1 48.5 -62.8 -41.9 7.7 10.1 26.3 111 111 A W H >>S+ 0 0 10 -3,-0.4 5,-2.9 -6,-0.2 4,-2.4 0.942 111.6 49.3 -60.3 -47.2 9.1 6.8 27.5 112 112 A R H <5S+ 0 0 122 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.918 118.4 40.3 -57.6 -41.0 5.6 5.2 27.7 113 113 A N H <5S+ 0 0 110 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.850 131.4 17.7 -80.4 -35.0 4.8 6.4 24.2 114 114 A R H <5S+ 0 0 158 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.551 131.6 27.8-117.2 -15.5 8.0 5.8 22.3 115 115 A b T ><5S+ 0 0 0 -4,-2.4 3,-2.0 -5,-0.3 -3,-0.2 0.724 83.2 102.5-117.6 -48.3 10.2 3.4 24.3 116 116 A K T 3 + 0 0 97 1,-0.2 3,-1.7 -3,-0.1 4,-0.2 -0.555 51.4 175.8 -76.9 83.3 13.7 -3.6 22.1 120 120 A V G > + 0 0 8 -2,-2.0 3,-1.6 1,-0.3 4,-0.3 0.605 63.9 84.5 -71.4 -8.9 15.4 -0.9 24.2 121 121 A H G >> S+ 0 0 105 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.791 76.0 73.8 -57.3 -27.9 18.7 -2.8 24.1 122 122 A A G X4 S+ 0 0 46 -3,-1.7 3,-0.8 1,-0.3 -1,-0.3 0.820 83.4 67.5 -54.5 -31.3 19.1 -1.1 20.7 123 123 A W G <4 S+ 0 0 58 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.661 106.9 36.7 -67.7 -17.4 19.9 2.1 22.6 124 124 A I G X4 S+ 0 0 42 -3,-1.7 3,-1.6 -4,-0.3 -1,-0.2 0.322 86.1 124.6-116.3 5.9 23.1 0.9 24.0 125 125 A R T << S+ 0 0 148 -3,-0.8 3,-0.1 -4,-0.6 -119,-0.0 -0.369 77.1 19.3 -63.9 135.5 24.3 -1.2 21.1 126 126 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.476 96.2 122.0 84.5 -2.2 27.7 -0.2 19.8 127 127 A a < - 0 0 21 -3,-1.6 2,-0.7 -122,-0.0 -1,-0.3 -0.696 63.3-133.2 -94.6 142.7 28.6 1.5 23.1 128 128 A R 0 0 233 -2,-0.3 -118,-0.1 -3,-0.1 -3,-0.0 -0.919 360.0 360.0 -96.6 115.5 31.7 0.3 25.1 129 129 A L 0 0 102 -2,-0.7 -119,-0.1 -116,-0.0 -123,-0.0 -0.512 360.0 360.0-115.9 360.0 30.2 0.0 28.7