==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 04-MAY-93 1HHL . COMPND 2 MOLECULE: GUINEA FOWL LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: NUMIDA MELEAGRIS; . AUTHOR P.M.ALZARI,J.LESCAR . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.8 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 . 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 0 1 1 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,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 143.5 73.9 12.5 -4.4 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.951 360.0-145.5-103.2 113.5 72.8 10.6 -1.3 3 3 A F - 0 0 9 35,-2.8 2,-0.2 -2,-0.7 3,-0.0 -0.548 9.2-124.1 -74.7 146.6 75.6 11.0 1.2 4 4 A G > - 0 0 37 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.605 31.9-109.4 -76.7 155.6 76.6 8.3 3.6 5 5 A R H > S+ 0 0 88 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.938 118.8 38.8 -52.9 -55.2 76.5 9.4 7.3 6 6 A a H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.856 113.1 57.8 -66.9 -31.5 80.2 9.4 7.8 7 7 A E H > S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.948 110.9 42.1 -62.9 -46.7 80.8 10.9 4.3 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.891 112.1 55.1 -69.2 -41.3 78.6 13.9 5.1 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.942 109.8 46.0 -57.7 -44.5 80.1 14.2 8.7 10 10 A A H X S+ 0 0 18 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.901 112.2 50.9 -69.0 -37.0 83.7 14.5 7.3 11 11 A A H X S+ 0 0 10 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.935 111.8 46.9 -65.2 -44.3 82.6 16.9 4.6 12 12 A M H <>S+ 0 0 0 -4,-2.6 5,-2.2 2,-0.2 6,-0.3 0.899 110.7 52.8 -63.1 -40.5 80.9 19.2 7.2 13 13 A K H ><5S+ 0 0 84 -4,-2.6 3,-2.1 -5,-0.2 5,-0.3 0.951 105.6 54.3 -58.8 -47.9 83.9 18.9 9.4 14 14 A R H 3<5S+ 0 0 182 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.810 107.4 52.8 -55.9 -31.5 86.2 20.1 6.5 15 15 A H T 3<5S- 0 0 54 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.213 121.2-102.9 -97.5 19.4 84.0 23.1 6.1 16 16 A G T < 5S+ 0 0 39 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.676 81.6 126.4 82.1 17.4 84.1 24.3 9.7 17 17 A L > < + 0 0 1 -5,-2.2 3,-1.7 2,-0.1 2,-0.9 0.688 36.8 110.0 -82.5 -13.7 80.7 23.2 11.0 18 18 A D T 3 S- 0 0 68 -6,-0.3 6,-0.2 -5,-0.3 3,-0.1 -0.452 105.8 -16.4 -70.9 102.1 82.1 21.3 14.0 19 19 A N T > S+ 0 0 97 4,-1.6 3,-2.6 -2,-0.9 -1,-0.3 0.677 87.3 173.4 76.1 24.6 81.1 23.3 17.0 20 20 A Y B X S-B 23 0B 51 -3,-1.7 3,-1.9 3,-0.8 -1,-0.3 -0.440 79.7 -7.8 -65.1 121.1 80.3 26.4 14.8 21 21 A R T 3 S- 0 0 150 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.725 135.6 -55.4 55.4 27.0 78.7 28.8 17.3 22 22 A G T < S+ 0 0 50 -3,-2.6 2,-0.7 1,-0.2 -1,-0.3 0.520 107.4 126.5 86.0 7.0 78.7 26.0 19.9 23 23 A Y B < -B 20 0B 63 -3,-1.9 -4,-1.6 -6,-0.1 -3,-0.8 -0.853 55.5-138.8-101.5 106.3 76.7 23.5 17.7 24 24 A S >> - 0 0 40 -2,-0.7 3,-1.6 -5,-0.3 4,-1.0 -0.192 22.1-103.2 -65.5 159.0 78.8 20.3 17.6 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 3,-0.7 0.857 118.1 61.0 -46.6 -47.9 79.2 18.2 14.3 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.809 99.4 58.2 -57.5 -28.8 76.7 15.5 15.4 27 27 A N H <> S+ 0 0 22 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.924 107.1 45.4 -63.6 -42.4 74.0 18.2 15.5 28 28 A W H S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 6,-1.3 0.880 107.1 54.7 -66.5 -38.1 70.5 16.6 7.7 33 33 A K H X5S+ 0 0 68 -4,-2.0 4,-1.9 4,-0.2 -1,-0.2 0.965 116.1 36.6 -56.9 -52.6 69.2 13.0 8.3 34 34 A F H <5S+ 0 0 82 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.763 119.7 48.3 -80.4 -24.2 65.8 14.3 9.3 35 35 A E H <5S- 0 0 52 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.921 138.3 -5.2 -75.0 -47.5 65.6 17.2 6.9 36 36 A S H ><5S- 0 0 9 -4,-2.5 3,-1.4 19,-0.4 -3,-0.2 0.358 84.9-115.3-131.3 0.5 66.6 15.4 3.7 37 37 A N T 3< - 0 0 46 4,-3.4 3,-2.6 -2,-0.3 4,-0.1 -0.804 24.2-109.6-114.5 154.8 55.9 25.1 -0.7 47 47 A T T 3 S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.769 116.4 58.1 -50.2 -37.5 52.5 26.7 -1.1 48 48 A D T 3 S- 0 0 85 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.241 123.9-102.3 -76.5 7.1 53.9 30.2 -1.5 49 49 A G S < S+ 0 0 33 -3,-2.6 2,-0.2 1,-0.3 -2,-0.2 0.511 83.7 122.7 84.5 2.1 55.9 28.9 -4.5 50 50 A S - 0 0 0 -4,-0.1 -4,-3.4 19,-0.1 2,-0.3 -0.596 47.3-148.5 -87.6 162.2 59.3 28.6 -2.8 51 51 A T E -C 45 0C 5 -6,-0.3 9,-2.4 -2,-0.2 2,-0.4 -0.956 9.3-130.6-127.0 151.5 61.2 25.3 -2.7 52 52 A D E -CD 44 59C 26 -8,-2.1 -8,-1.6 -2,-0.3 2,-0.3 -0.867 31.7-161.1-100.1 136.8 63.6 23.9 -0.1 53 53 A Y E > -CD 43 58C 16 5,-2.4 5,-2.5 -2,-0.4 3,-0.3 -0.914 31.1 -3.9-125.7 141.5 66.9 22.6 -1.4 54 54 A G T > 5S- 0 0 0 -12,-1.1 3,-1.5 -14,-0.6 -15,-0.2 -0.075 99.5 -38.7 87.7-173.5 69.8 20.4 -0.5 55 55 A V T 3 5S+ 0 0 2 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.771 140.8 39.1 -64.2 -26.8 70.7 18.3 2.6 56 56 A L T 3 5S- 0 0 0 -3,-0.3 -1,-0.3 27,-0.1 -2,-0.2 0.257 106.6-124.1-108.5 12.6 69.5 21.1 5.0 57 57 A Q T < 5 - 0 0 25 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.910 35.9-169.4 51.3 57.0 66.4 22.0 3.0 58 58 A I E < -D 53 0C 5 -5,-2.5 -5,-2.4 22,-0.1 2,-0.3 -0.596 19.3-116.0 -83.3 140.3 67.2 25.7 2.6 59 59 A N E >>> -D 52 0C 32 -2,-0.3 4,-2.4 -7,-0.2 5,-0.8 -0.610 7.2-147.0 -92.0 135.3 64.4 27.9 1.3 60 60 A S T 345S+ 0 0 0 -9,-2.4 14,-0.3 -2,-0.3 6,-0.3 0.559 91.0 68.5 -70.3 -14.7 64.4 29.9 -2.0 61 61 A R T 345S+ 0 0 109 11,-0.2 12,-2.3 -10,-0.1 -1,-0.2 0.877 122.7 7.5 -69.7 -33.0 62.2 32.9 -0.8 62 62 A W T <45S+ 0 0 111 -3,-0.7 13,-3.0 10,-0.2 -2,-0.2 0.809 131.9 34.7-118.1 -34.3 65.0 34.1 1.5 63 63 A W T <5S+ 0 0 62 -4,-2.4 13,-2.0 11,-0.3 15,-0.4 0.821 111.4 20.0-111.0 -30.7 68.3 32.3 1.2 64 64 A c < - 0 0 0 -5,-0.8 2,-0.6 11,-0.1 10,-0.4 -0.952 68.1-120.1-139.5 153.2 69.1 31.2 -2.4 65 65 A N B +e 79 0D 73 13,-2.6 15,-2.2 -2,-0.3 16,-0.4 -0.847 28.3 169.2 -95.5 119.8 67.9 32.3 -5.9 66 66 A D - 0 0 32 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.270 47.6-123.9-101.3 4.6 66.2 29.5 -8.0 67 67 A G S S+ 0 0 67 1,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.609 100.4 73.3 66.3 13.1 64.9 31.9 -10.7 68 68 A R + 0 0 148 -8,-0.1 -1,-0.1 -17,-0.0 -3,-0.0 0.288 69.4 97.6-138.4 4.3 61.4 30.5 -10.0 69 69 A T S > S- 0 0 14 -9,-0.1 3,-1.4 -18,-0.0 2,-0.2 -0.885 73.3-123.4-111.8 119.5 60.4 32.1 -6.7 70 70 A P T 3 S- 0 0 92 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.408 94.5 -0.9 -56.3 114.1 58.3 35.2 -6.5 71 71 A G T 3 S- 0 0 56 -2,-0.2 2,-0.1 1,-0.2 -10,-0.0 0.779 80.3-177.0 77.3 34.5 60.2 37.7 -4.5 72 72 A S < - 0 0 34 -3,-1.4 -10,-0.2 1,-0.1 -1,-0.2 -0.411 13.4-168.5 -60.9 132.0 63.5 35.9 -3.7 73 73 A R - 0 0 176 -12,-2.3 -11,-0.2 -2,-0.1 -1,-0.1 0.603 17.5-152.4 -94.0 -18.9 65.8 37.9 -1.5 74 74 A N > + 0 0 34 -10,-0.4 3,-1.9 -14,-0.3 -11,-0.3 0.858 21.8 174.4 46.4 56.9 68.8 35.6 -1.8 75 75 A L T 3 S+ 0 0 98 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.800 78.8 51.6 -65.2 -27.7 70.6 36.3 1.5 76 76 A d T 3 S- 0 0 6 -13,-2.0 -1,-0.3 2,-0.1 -12,-0.1 0.524 103.9-134.4 -84.4 -3.2 73.3 33.6 0.9 77 77 A N < + 0 0 134 -3,-1.9 -13,-0.1 -14,-0.2 -2,-0.1 0.903 63.4 115.0 51.8 49.8 74.0 35.1 -2.5 78 78 A I S S- 0 0 29 -15,-0.4 -13,-2.6 12,-0.0 2,-0.3 -0.980 72.2-107.3-139.4 151.1 73.9 31.7 -4.3 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.617 36.2-120.8 -69.2 143.8 71.8 30.0 -7.0 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.4 -2,-0.3 4,-0.3 0.806 109.8 70.7 -59.8 -24.4 69.7 27.2 -5.3 81 81 A S G > S+ 0 0 77 -16,-0.4 3,-2.0 1,-0.3 4,-0.5 0.839 84.7 68.2 -63.7 -29.1 71.4 24.6 -7.6 82 82 A A G X S+ 0 0 27 -3,-1.6 3,-0.7 1,-0.3 9,-0.3 0.822 95.3 56.6 -57.5 -30.5 74.7 25.2 -5.6 83 83 A L G < S+ 0 0 2 -3,-1.4 -28,-0.5 -4,-0.5 -1,-0.3 0.551 101.2 57.4 -77.7 -9.2 72.9 23.5 -2.7 84 84 A Q G < S+ 0 0 39 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.501 85.0 109.2 -97.0 -2.7 72.2 20.4 -4.8 85 85 A S S < S- 0 0 51 -3,-0.7 6,-0.0 -4,-0.5 -3,-0.0 -0.102 78.5-124.4 -64.6 161.0 75.8 19.7 -5.6 86 86 A S S S+ 0 0 79 -84,-0.0 2,-0.8 1,-0.0 -1,-0.1 0.530 97.0 87.7 -76.4 -9.9 77.9 16.9 -4.2 87 87 A D > - 0 0 89 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.839 68.4-160.6 -89.4 118.8 80.2 19.7 -3.1 88 88 A I T 3> + 0 0 7 -2,-0.8 4,-2.8 1,-0.2 3,-0.3 0.534 63.0 103.0 -74.5 -8.8 78.9 20.8 0.4 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.856 83.0 41.9 -47.7 -49.4 80.7 24.2 0.2 90 90 A A H <> S+ 0 0 17 -3,-0.5 4,-2.2 -8,-0.3 -1,-0.2 0.868 114.9 51.8 -73.3 -36.5 77.7 26.4 -0.6 91 91 A T H > S+ 0 0 4 -4,-0.3 4,-2.8 -9,-0.3 5,-0.2 0.954 111.1 48.1 -57.4 -49.6 75.5 24.4 1.9 92 92 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.934 113.8 45.9 -63.2 -43.9 78.1 24.9 4.7 93 93 A N H X S+ 0 0 75 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.896 116.1 44.6 -65.5 -40.3 78.5 28.7 4.0 94 94 A d H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 3,-0.3 0.932 110.1 53.9 -72.9 -42.6 74.8 29.4 3.8 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.886 105.7 56.0 -57.1 -37.1 74.0 27.3 6.9 96 96 A K H X S+ 0 0 48 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.889 107.8 48.2 -61.1 -38.5 76.6 29.4 8.7 97 97 A K H X S+ 0 0 98 -4,-1.4 4,-0.6 -3,-0.3 -2,-0.2 0.901 110.2 51.4 -67.5 -43.3 74.6 32.5 7.7 98 98 A I H >X S+ 0 0 16 -4,-2.4 3,-0.9 1,-0.2 4,-0.6 0.932 113.1 44.4 -61.8 -44.4 71.3 31.0 8.8 99 99 A V H 3< S+ 0 0 6 -4,-2.4 5,-0.4 1,-0.2 3,-0.3 0.819 101.0 68.5 -75.1 -29.8 72.6 30.1 12.3 100 100 A S H 3< S+ 0 0 32 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.672 111.1 25.3 -59.2 -19.5 74.4 33.4 12.9 101 101 A D H << S+ 0 0 156 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.425 112.0 40.7-137.2 5.1 71.2 35.5 13.2 102 102 A G S < S- 0 0 55 -4,-0.6 2,-1.1 -3,-0.3 3,-0.1 -0.322 114.5 -37.0-120.6-141.1 68.0 33.8 14.2 103 103 A D S > S- 0 0 90 1,-0.2 3,-2.0 -2,-0.1 -4,-0.1 -0.011 80.7-123.8 -72.6 35.2 67.1 31.1 16.7 104 104 A G G > S- 0 0 7 -2,-1.1 3,-1.6 -5,-0.4 -1,-0.2 -0.263 82.3 -10.0 50.7-131.4 70.4 29.2 16.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.1 -1,-0.3 0.638 116.4 89.6 -73.0 -8.2 69.7 25.7 15.0 106 106 A N G < + 0 0 37 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.678 65.8 85.2 -63.0 -15.4 66.0 26.0 15.9 107 107 A A G < S+ 0 0 40 -3,-1.6 2,-0.8 1,-0.1 -1,-0.3 0.790 82.1 64.4 -50.6 -32.6 65.7 27.2 12.3 108 108 A W S X> S- 0 0 13 -3,-2.3 4,-1.8 1,-0.2 3,-0.7 -0.837 70.5-164.8 -99.5 110.2 65.4 23.5 11.4 109 109 A V H 3> S+ 0 0 66 -2,-0.8 4,-2.1 1,-0.3 5,-0.2 0.859 88.6 57.3 -68.0 -31.0 62.2 22.0 12.9 110 110 A A H 3> S+ 0 0 13 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.851 104.2 54.4 -65.6 -29.4 63.3 18.4 12.3 111 111 A W H <>>S+ 0 0 12 -3,-0.7 4,-2.6 -6,-0.2 5,-2.1 0.943 107.4 49.6 -66.6 -48.7 66.5 19.2 14.4 112 112 A R H <5S+ 0 0 107 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.902 116.7 43.0 -55.2 -42.6 64.3 20.5 17.3 113 113 A K H <5S+ 0 0 158 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.748 129.8 19.2 -74.8 -32.2 62.2 17.3 17.1 114 114 A H H <5S+ 0 0 94 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.2 0.567 130.7 24.5-119.4 -10.7 64.9 14.7 16.7 115 115 A b T ><5S+ 0 0 0 -4,-2.6 3,-2.0 -5,-0.2 -3,-0.2 0.712 85.7 96.6-126.7 -45.0 68.2 16.0 17.8 116 116 A K T 3 + 0 0 10 -2,-0.4 3,-1.5 1,-0.1 4,-0.3 0.471 61.2 88.9-103.1 -1.8 74.3 13.5 19.0 121 121 A R G > S+ 0 0 176 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.852 79.3 68.1 -58.1 -31.2 77.9 12.1 19.2 122 122 A V G > S+ 0 0 83 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.790 86.5 68.2 -59.9 -25.2 76.3 8.8 18.2 123 123 A W G < S+ 0 0 50 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.674 109.5 33.8 -68.9 -17.1 75.6 10.4 14.8 124 124 A I G X S+ 0 0 32 -3,-1.9 3,-1.9 -4,-0.3 5,-0.4 0.295 88.4 128.6-117.8 11.0 79.4 10.5 14.1 125 125 A K T < S+ 0 0 151 -3,-0.8 -119,-0.1 -4,-0.4 -3,-0.0 -0.375 75.3 20.9 -70.3 141.1 80.3 7.3 15.9 126 126 A G T 3 S+ 0 0 74 -2,-0.1 -1,-0.3 1,-0.1 -120,-0.1 0.423 97.4 100.4 77.5 -1.5 82.3 4.9 13.8 127 127 A a S < S- 0 0 18 -3,-1.9 -2,-0.1 -122,-0.0 -1,-0.1 0.600 84.8-130.8 -90.6 -8.8 83.4 7.8 11.4 128 128 A R 0 0 102 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.0 0.957 360.0 360.0 56.6 51.8 86.8 8.1 13.1 129 129 A L 0 0 107 -5,-0.4 -4,-0.1 -116,-0.0 -1,-0.1 0.299 360.0 360.0-125.2 360.0 86.4 11.9 13.4