==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-APR-97 1JEF . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: MELEAGRIS GALLOPAVO; . AUTHOR K.HARATA,M.MURAKI . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6483.0 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 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 86 0, 0.0 39,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 145.2 13.7 21.2 36.2 2 2 A V B -A 39 0A 89 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.990 360.0-144.5-111.5 116.0 15.0 18.8 33.6 3 3 A Y - 0 0 24 35,-2.5 2,-0.1 -2,-0.6 3,-0.0 -0.570 9.6-122.0 -78.7 147.8 15.0 15.3 35.1 4 4 A G > - 0 0 35 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.477 31.4-111.5 -75.9 160.4 17.6 12.7 34.4 5 5 A R H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.944 117.2 38.7 -60.8 -51.3 16.2 9.4 33.0 6 6 A a H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.898 113.9 56.3 -71.3 -35.3 16.9 7.2 36.0 7 7 A E H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.921 111.1 44.3 -57.9 -44.3 16.0 10.1 38.3 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.923 109.6 55.5 -69.2 -43.1 12.6 10.3 36.7 9 9 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.900 110.6 46.1 -54.9 -40.2 12.1 6.5 36.7 10 10 A A H X S+ 0 0 45 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.924 111.0 50.9 -71.7 -44.1 12.7 6.4 40.4 11 11 A A H X S+ 0 0 21 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.925 114.6 45.5 -58.4 -41.7 10.4 9.3 41.1 12 12 A M H <>S+ 0 0 2 -4,-2.8 5,-1.9 1,-0.2 3,-0.3 0.839 108.9 55.2 -73.2 -34.8 7.7 7.6 39.0 13 13 A K H ><5S+ 0 0 86 -4,-2.1 3,-1.5 1,-0.2 5,-0.2 0.900 105.3 51.8 -63.4 -44.8 8.2 4.2 40.6 14 14 A R H 3<5S+ 0 0 174 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.688 106.1 56.7 -70.4 -13.5 7.7 5.5 44.1 15 15 A L T 3<5S- 0 0 24 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.274 121.9-101.0-101.0 10.7 4.4 7.1 43.0 16 16 A G T < 5S+ 0 0 40 -3,-1.5 -3,-0.2 1,-0.0 -2,-0.1 0.713 80.9 127.3 87.2 21.3 2.9 3.8 41.7 17 17 A L > < + 0 0 0 -5,-1.9 3,-1.6 2,-0.1 2,-0.6 0.721 36.8 106.7 -89.1 -15.6 3.4 3.9 37.9 18 18 A D T 3 S- 0 0 53 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.490 104.0 -9.1 -69.3 113.1 5.1 0.6 37.4 19 19 A N T > S+ 0 0 97 4,-1.6 3,-2.3 -2,-0.6 -1,-0.3 0.485 86.2 167.0 70.6 24.9 2.5 -1.7 35.8 20 20 A Y B X S-B 23 0B 60 -3,-1.6 3,-1.4 3,-0.5 -1,-0.3 -0.368 78.9 -8.5 -65.2 120.6 -0.3 0.7 36.3 21 21 A R T 3 S- 0 0 134 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.804 134.1 -55.2 54.3 34.4 -3.1 -0.6 34.1 22 22 A G T < S+ 0 0 59 -3,-2.3 2,-0.4 1,-0.2 -1,-0.3 -0.123 107.8 126.8 96.0 -31.1 -0.7 -3.2 32.6 23 23 A Y B < -B 20 0B 53 -3,-1.4 -4,-1.6 -4,-0.1 -3,-0.5 -0.339 55.0-136.4 -69.2 111.3 1.9 -0.6 31.5 24 24 A S >> - 0 0 21 -2,-0.4 3,-1.8 -5,-0.2 4,-0.5 -0.300 30.0-100.7 -61.2 157.9 5.4 -1.2 32.7 25 25 A L H >> S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 4,-1.5 0.804 116.1 65.6 -48.8 -45.8 7.5 1.8 34.1 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.752 91.7 66.2 -55.7 -23.5 9.6 2.4 30.8 27 27 A N H <> S+ 0 0 15 -3,-1.8 4,-2.3 2,-0.2 -1,-0.3 0.903 105.3 41.9 -60.7 -39.7 6.3 3.3 29.0 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 6,-1.4 0.895 110.0 54.2 -70.7 -34.4 8.0 11.9 29.2 33 33 A K H X5S+ 0 0 62 -4,-2.3 4,-2.1 4,-0.2 -2,-0.2 0.981 116.1 35.5 -62.4 -52.9 11.1 11.8 27.0 34 34 A F H <5S+ 0 0 55 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.645 118.7 51.5 -80.3 -15.6 9.3 12.3 23.7 35 35 A E H <5S- 0 0 35 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.880 138.7 -10.7 -83.3 -41.2 6.6 14.6 25.1 36 36 A S H ><5S- 0 0 12 -4,-2.2 3,-0.9 19,-0.3 -3,-0.2 0.370 84.7-110.8-139.6 -2.7 8.9 17.1 26.9 37 37 A N T 3< - 0 0 53 4,-3.1 3,-2.0 -2,-0.3 -2,-0.0 -0.770 22.0-117.8-108.4 155.6 -2.7 24.2 20.3 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.692 109.8 65.3 -70.5 -16.4 -4.7 25.9 17.6 48 48 A D T 3 S- 0 0 90 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.412 122.8 -98.9 -78.9 -1.9 -8.0 25.0 19.3 49 49 A G S < S+ 0 0 34 -3,-2.0 2,-0.2 1,-0.4 -2,-0.1 0.375 88.5 114.5 103.4 -10.9 -7.1 27.3 22.3 50 50 A S - 0 0 1 19,-0.1 -4,-3.1 -5,-0.0 -1,-0.4 -0.544 50.6-150.3 -88.3 163.1 -5.9 24.6 24.7 51 51 A T E -C 45 0C 6 -6,-0.3 9,-2.5 -2,-0.2 2,-0.4 -0.947 11.1-132.0-130.9 147.4 -2.3 24.3 25.9 52 52 A D E -CD 44 59C 31 -8,-3.0 -8,-1.9 -2,-0.3 2,-0.4 -0.907 31.1-153.7 -98.5 129.2 -0.4 21.1 26.9 53 53 A Y E > -CD 43 58C 15 5,-2.4 5,-2.0 -2,-0.4 3,-0.3 -0.898 31.5 -21.3-119.0 133.7 1.4 21.5 30.3 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-1.7 -2,-0.4 -13,-0.2 -0.037 98.4 -29.8 85.6-169.1 4.5 20.0 32.0 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.775 140.3 36.6 -62.5 -27.2 6.6 16.9 31.7 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.248 105.6-124.7-111.3 13.7 3.7 14.8 30.5 57 57 A Q T < 5 - 0 0 13 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.882 33.7-167.5 47.2 57.2 2.0 17.5 28.3 58 58 A I E < -D 53 0C 2 -5,-2.0 -5,-2.4 -6,-0.1 2,-0.3 -0.562 17.9-122.5 -81.8 130.3 -1.4 17.3 29.9 59 59 A N E >> -D 52 0C 27 -2,-0.3 4,-2.7 -7,-0.2 5,-0.7 -0.576 6.6-147.0 -84.6 135.5 -4.0 19.1 28.0 60 60 A S T 45S+ 0 0 0 -9,-2.5 14,-0.3 -2,-0.3 6,-0.3 0.442 92.3 66.0 -78.0 -7.5 -6.2 22.0 29.4 61 61 A R T 45S+ 0 0 106 11,-0.2 12,-2.9 -10,-0.2 13,-0.3 0.889 122.9 13.7 -76.7 -39.5 -9.4 21.2 27.4 62 62 A W T 45S+ 0 0 104 -3,-0.4 13,-2.6 10,-0.2 -2,-0.2 0.867 133.1 27.0-104.0 -39.0 -9.8 17.9 29.2 63 63 A W T <5S+ 0 0 46 -4,-2.7 13,-2.1 11,-0.3 15,-0.4 0.828 109.6 22.6-108.7 -33.6 -7.6 17.7 32.3 64 64 A c < - 0 0 0 -5,-0.7 2,-0.5 12,-0.1 10,-0.5 -0.830 66.0-120.6-134.2 167.1 -6.6 20.8 34.0 65 65 A N B +e 79 0D 72 13,-2.7 15,-2.4 -2,-0.3 16,-0.4 -0.955 30.5 164.0-113.0 123.3 -7.9 24.4 34.3 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 -6,-0.3 -6,-0.0 0.329 53.9-115.9-114.0 -1.9 -5.6 27.3 33.1 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.0 -7,-0.1 5,-0.0 0.070 101.2 71.2 91.0 -21.7 -8.3 30.0 32.9 68 68 A R + 0 0 153 2,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.344 67.5 96.9-111.6 6.8 -7.9 30.5 29.1 69 69 A T S > S- 0 0 14 -9,-0.1 3,-1.7 -18,-0.0 -2,-0.1 -0.854 70.7-130.0-107.8 115.7 -9.4 27.3 27.5 70 70 A P T 3 S+ 0 0 93 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.355 91.5 8.5 -59.5 128.9 -13.0 27.5 26.2 71 71 A G T 3 S- 0 0 61 1,-0.2 -10,-0.0 2,-0.1 0, 0.0 0.659 81.5-178.5 74.6 20.2 -14.9 24.6 27.6 72 72 A S < - 0 0 29 -3,-1.7 -10,-0.2 1,-0.2 -1,-0.2 -0.262 16.8-165.5 -55.4 127.6 -12.3 23.1 30.0 73 73 A K - 0 0 96 -12,-2.9 -11,-0.2 -9,-0.1 -1,-0.2 0.641 13.0-158.4 -84.1 -18.3 -13.6 20.0 31.6 74 74 A N > + 0 0 31 -10,-0.5 3,-2.1 -13,-0.3 -11,-0.3 0.834 21.9 170.1 38.0 47.6 -10.8 20.0 34.3 75 75 A L T 3 S+ 0 0 64 -13,-2.6 -12,-0.2 1,-0.3 -1,-0.1 0.733 72.6 53.9 -62.6 -19.1 -11.3 16.3 34.9 76 76 A d T 3 S- 0 0 19 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.1 0.622 104.6-132.1 -90.9 -4.7 -8.2 16.1 37.1 77 77 A N < + 0 0 128 -3,-2.1 -13,-0.1 -14,-0.3 -2,-0.1 0.973 63.5 117.7 55.8 54.8 -9.5 19.0 39.3 78 78 A I S S- 0 0 31 -15,-0.4 -13,-2.7 -4,-0.1 2,-0.3 -0.996 71.0-108.8-144.5 148.0 -6.2 20.9 39.2 79 79 A P B > -e 65 0D 72 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.599 32.8-128.6 -62.9 139.5 -4.9 24.3 38.0 80 80 A c G > S+ 0 0 0 -15,-2.4 3,-1.7 -2,-0.3 4,-0.2 0.834 106.9 68.3 -65.1 -29.0 -2.6 23.6 35.0 81 81 A S G > S+ 0 0 88 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.808 87.9 66.3 -59.5 -24.7 0.1 25.7 36.7 82 82 A A G X S+ 0 0 34 -3,-1.4 3,-0.7 1,-0.3 -1,-0.3 0.757 93.0 61.8 -66.6 -22.0 0.3 22.9 39.3 83 83 A L G < S+ 0 0 2 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.496 91.5 65.9 -82.0 -3.1 1.6 20.7 36.4 84 84 A L G < S+ 0 0 43 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.1 0.224 76.9 117.6-103.7 15.4 4.7 23.0 35.9 85 85 A S S < S- 0 0 52 -3,-0.7 6,-0.1 2,-0.3 -3,-0.0 -0.392 74.6-126.3 -78.3 153.4 6.2 22.2 39.3 86 86 A S S S+ 0 0 68 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.766 99.8 80.5 -72.8 -19.9 9.6 20.4 39.7 87 87 A D S S- 0 0 91 1,-0.1 4,-0.3 -47,-0.0 3,-0.3 -0.754 71.0-161.3 -84.9 125.8 7.6 18.0 41.9 88 88 A I > + 0 0 5 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.437 61.3 103.6 -88.2 0.6 5.9 15.6 39.5 89 89 A T H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 82.4 46.4 -53.5 -48.9 3.2 14.4 42.0 90 90 A A H > S+ 0 0 30 -3,-0.3 4,-2.0 -8,-0.2 -1,-0.2 0.879 114.1 49.3 -62.3 -40.2 0.4 16.4 40.5 91 91 A S H > S+ 0 0 3 -4,-0.3 4,-2.8 -9,-0.2 -1,-0.2 0.937 113.0 45.9 -63.0 -47.0 1.3 15.4 37.0 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.931 111.3 51.8 -63.2 -43.5 1.5 11.6 37.9 93 93 A N H X S+ 0 0 91 -4,-2.7 4,-1.3 -5,-0.2 -1,-0.2 0.937 114.6 43.3 -63.1 -41.7 -1.8 11.7 39.8 94 94 A d H X S+ 0 0 4 -4,-2.0 4,-2.3 -5,-0.2 3,-0.4 0.940 110.1 56.3 -66.9 -41.8 -3.5 13.3 36.8 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.3 -2,-0.2 0.878 102.5 56.1 -60.3 -38.4 -1.7 10.9 34.4 96 96 A K H X S+ 0 0 44 -4,-2.6 4,-0.9 1,-0.2 -1,-0.3 0.914 108.5 48.1 -55.9 -40.2 -3.2 7.9 36.3 97 97 A K H >< S+ 0 0 105 -4,-1.3 3,-0.6 -3,-0.4 4,-0.3 0.934 111.7 48.6 -68.8 -44.0 -6.6 9.4 35.7 98 98 A I H >< S+ 0 0 9 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.932 110.0 52.3 -58.7 -46.4 -5.9 9.9 32.0 99 99 A A H 3< S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.640 96.3 68.3 -69.3 -18.7 -4.6 6.4 31.6 100 100 A S T << S+ 0 0 49 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.541 80.7 100.3 -74.2 -12.1 -7.7 5.0 33.1 101 101 A G S X S- 0 0 31 -3,-2.0 3,-2.4 -4,-0.3 6,-0.1 -0.327 95.2-101.8 -67.1 162.7 -9.7 6.1 30.0 102 102 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.884 123.9 59.6 -51.4 -37.4 -10.5 3.5 27.4 103 103 A N T > S- 0 0 96 1,-0.2 3,-2.2 -5,-0.1 -1,-0.3 0.539 86.6-171.6 -71.3 -10.0 -7.7 4.9 25.3 104 104 A G G X - 0 0 1 -3,-2.4 3,-1.3 1,-0.3 -1,-0.2 -0.203 68.9 -11.6 51.2-132.3 -5.1 4.1 28.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.4 2,-0.1 -1,-0.3 0.547 115.0 91.3 -80.8 -2.3 -1.7 5.6 27.1 106 106 A N G < + 0 0 33 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.665 67.0 80.9 -65.9 -11.7 -2.8 6.4 23.6 107 107 A A G < S+ 0 0 46 -3,-1.3 2,-0.8 -4,-0.2 -1,-0.3 0.704 81.1 73.8 -63.4 -18.8 -3.9 9.8 25.0 108 108 A W <> - 0 0 7 -3,-2.4 4,-2.4 1,-0.2 3,-0.2 -0.858 69.3-167.0 -99.8 107.8 -0.1 10.7 24.7 109 109 A V H > S+ 0 0 71 -2,-0.8 4,-2.3 1,-0.2 5,-0.2 0.884 86.8 52.3 -63.7 -38.6 0.5 11.2 21.0 110 110 A A H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.872 109.8 49.7 -67.3 -33.2 4.3 11.2 21.4 111 111 A W H >>S+ 0 0 8 2,-0.2 5,-3.0 3,-0.2 4,-1.9 0.912 110.8 49.4 -72.6 -39.9 4.1 7.8 23.2 112 112 A R H <5S+ 0 0 114 -4,-2.4 -2,-0.2 -7,-0.2 -1,-0.2 0.935 118.7 39.2 -70.3 -31.3 1.9 6.3 20.6 113 113 A N H <5S+ 0 0 114 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.806 132.6 18.1 -84.6 -31.9 4.2 7.4 17.8 114 114 A R H <5S+ 0 0 160 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.538 132.8 28.8-119.1 -10.9 7.7 6.9 19.3 115 115 A b T ><5S+ 0 0 0 -4,-1.9 3,-2.2 -5,-0.4 -3,-0.2 0.750 84.7 99.6-116.0 -48.1 7.2 4.5 22.2 116 116 A K T 3 + 0 0 89 1,-0.2 3,-1.7 -3,-0.1 4,-0.2 -0.526 53.7 172.7 -73.6 83.6 11.0 -2.5 23.8 120 120 A V G > + 0 0 9 -2,-2.1 3,-1.5 1,-0.3 4,-0.2 0.659 63.1 82.7 -72.4 -8.0 10.2 0.3 26.3 121 121 A H G > S+ 0 0 100 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.757 75.8 73.9 -68.2 -19.8 11.9 -1.7 29.1 122 122 A A G X S+ 0 0 44 -3,-1.7 3,-1.2 1,-0.3 -1,-0.3 0.849 81.8 69.9 -59.8 -30.9 15.1 -0.2 27.7 123 123 A W G < S+ 0 0 58 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.681 106.4 35.5 -64.8 -16.5 14.1 3.2 29.2 124 124 A I G X S+ 0 0 33 -3,-1.4 3,-1.4 -4,-0.2 -1,-0.3 0.357 88.6 115.2-115.8 5.2 14.7 1.9 32.8 125 125 A R T < S+ 0 0 121 -3,-1.2 3,-0.1 -4,-0.5 -119,-0.0 -0.531 77.6 27.3 -80.0 138.7 17.7 -0.4 32.3 126 126 A G T 3 S+ 0 0 52 1,-0.4 2,-0.6 -2,-0.2 -1,-0.3 0.247 95.5 110.8 94.8 -13.7 20.8 0.7 34.0 127 127 A a < - 0 0 4 -3,-1.4 2,-0.9 -122,-0.0 -1,-0.4 -0.817 64.9-144.8 -88.8 121.0 18.7 2.5 36.6 128 128 A R 0 0 207 -2,-0.6 -118,-0.1 1,-0.1 -3,-0.0 -0.874 360.0 360.0-100.7 109.1 19.1 0.6 39.9 129 129 A L 0 0 120 -2,-0.9 -1,-0.1 -5,-0.1 -119,-0.0 0.299 360.0 360.0-103.6 360.0 15.8 0.9 41.3