==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-OCT-02 1N4F . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.RETAILLEAU,T.PRANGE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6606.0 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 . 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 . 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 0 2 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 81 0, 0.0 39,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.5 9.5 1.1 28.6 2 2 A V B -A 39 0A 99 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.899 360.0-146.7-102.5 111.2 12.8 1.3 30.4 3 3 A F - 0 0 17 35,-2.9 2,-0.1 -2,-0.7 3,-0.0 -0.445 8.2-123.7 -75.4 151.1 14.2 -2.2 30.5 4 4 A G > - 0 0 35 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.477 33.1-108.9 -80.7 162.2 16.3 -3.6 33.4 5 5 A R H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.970 118.0 36.2 -59.5 -58.1 19.7 -4.9 32.2 6 6 A a H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.847 114.6 58.8 -66.5 -30.2 19.0 -8.6 32.7 7 7 A E H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.908 109.7 43.2 -63.7 -43.2 15.4 -8.1 31.5 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.898 110.5 55.1 -69.3 -41.2 16.7 -6.7 28.2 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.940 109.7 47.9 -55.8 -44.7 19.4 -9.5 27.9 10 10 A A H X S+ 0 0 47 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.878 112.8 48.0 -62.9 -43.6 16.5 -12.1 28.3 11 11 A A H X S+ 0 0 9 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.933 112.7 47.4 -65.0 -44.8 14.4 -10.3 25.7 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.5 2,-0.2 6,-0.4 0.926 113.2 49.4 -65.0 -38.4 17.2 -10.0 23.2 13 13 A K H ><5S+ 0 0 76 -4,-2.6 3,-2.3 -5,-0.3 -2,-0.2 0.944 107.7 53.2 -65.2 -45.2 18.2 -13.7 23.7 14 14 A R H 3<5S+ 0 0 175 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.834 108.6 51.4 -59.4 -32.0 14.6 -14.9 23.2 15 15 A H T 3<5S- 0 0 31 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.347 121.5-108.9 -87.9 6.4 14.6 -13.0 19.9 16 16 A G T < 5S+ 0 0 30 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.720 79.6 127.6 77.2 25.5 17.8 -14.6 18.8 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.1 -6,-0.1 2,-0.4 0.699 40.7 106.1 -81.8 -23.1 20.2 -11.7 19.0 18 18 A D T 3 S- 0 0 45 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.468 103.3 -7.1 -61.8 119.6 22.7 -13.6 21.1 19 19 A N T > S+ 0 0 106 4,-1.6 3,-2.6 -2,-0.4 -1,-0.3 0.548 91.2 163.5 68.0 11.6 25.6 -14.5 18.8 20 20 A Y B X S-B 23 0B 53 -3,-2.1 3,-2.0 3,-0.6 -1,-0.2 -0.413 78.1 -4.9 -63.9 124.2 23.7 -13.1 15.8 21 21 A R T 3 S- 0 0 147 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.768 134.9 -60.3 57.3 27.3 26.3 -12.6 13.1 22 22 A G T < S+ 0 0 67 -3,-2.6 2,-0.8 1,-0.2 -1,-0.3 0.446 104.6 132.0 82.0 4.5 28.8 -13.6 15.7 23 23 A Y B < -B 20 0B 49 -3,-2.0 -4,-1.6 -6,-0.1 -3,-0.6 -0.797 53.4-135.4 -93.6 108.6 28.0 -10.7 18.1 24 24 A S >> - 0 0 41 -2,-0.8 3,-1.9 -5,-0.2 4,-0.9 -0.193 25.7-102.1 -60.7 158.0 27.6 -12.1 21.6 25 25 A L H >> S+ 0 0 9 1,-0.3 4,-2.3 2,-0.2 3,-0.6 0.814 118.3 63.0 -51.9 -40.0 24.7 -11.0 23.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.806 97.6 59.8 -59.0 -32.0 26.8 -8.6 25.8 27 27 A N H <> S+ 0 0 19 -3,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.897 108.2 43.5 -60.9 -41.7 27.5 -6.6 22.6 28 28 A W H S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 6,-1.3 0.905 109.4 53.5 -59.8 -41.3 21.4 -0.6 23.9 33 33 A K H X5S+ 0 0 65 -4,-2.6 4,-1.4 4,-0.2 -1,-0.2 0.947 116.8 36.6 -57.2 -51.0 22.7 0.9 27.2 34 34 A F H <5S+ 0 0 57 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.645 121.5 44.5 -83.2 -13.6 24.8 3.5 25.4 35 35 A E H <5S+ 0 0 32 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.865 138.4 0.7 -89.7 -47.8 22.4 4.2 22.5 36 36 A S H ><5S- 0 0 8 -4,-2.4 3,-1.4 19,-0.4 -3,-0.2 0.445 85.4-118.5-123.3 -5.7 19.2 4.5 24.5 37 37 A N T 3< - 0 0 47 4,-2.9 3,-2.0 -2,-0.2 -1,-0.0 -0.743 24.6-109.4-104.1 160.5 20.8 13.9 13.9 47 47 A T T 3 S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.829 114.9 61.2 -53.8 -41.0 22.5 16.8 12.1 48 48 A D T 3 S- 0 0 106 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.446 121.5-102.6 -70.8 1.1 21.4 15.5 8.7 49 49 A G S < S+ 0 0 26 -3,-2.0 -2,-0.1 1,-0.4 -1,-0.1 0.252 87.8 115.7 96.7 -14.9 17.7 15.9 9.6 50 50 A S - 0 0 0 19,-0.1 -4,-2.9 -5,-0.1 -1,-0.4 -0.279 54.8-141.4 -77.1 175.1 17.2 12.2 10.2 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.978 5.4-131.8-138.6 149.5 16.2 10.9 13.7 52 52 A D E -CD 44 59C 30 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.4 -0.867 28.1-158.1-102.9 137.8 17.3 7.8 15.6 53 53 A Y E > -CD 43 58C 24 5,-1.9 5,-2.5 -2,-0.4 3,-0.4 -0.951 30.3 -19.5-126.2 140.4 14.5 5.7 17.3 54 54 A G T > 5S- 0 0 0 -12,-2.5 3,-1.7 -2,-0.4 30,-0.2 -0.145 98.8 -24.0 79.7-170.7 14.1 3.2 20.1 55 55 A I T 3 5S+ 0 0 1 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.775 142.6 31.0 -52.3 -32.9 16.2 0.8 22.2 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.183 106.6-121.2-119.0 22.6 18.8 0.6 19.4 57 57 A Q T < 5 - 0 0 10 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.899 35.3-163.3 43.4 57.2 18.5 4.1 18.0 58 58 A I E < -D 53 0C 2 -5,-2.5 -5,-1.9 -6,-0.1 2,-0.2 -0.581 16.9-119.5 -77.5 127.4 17.6 3.0 14.5 59 59 A N E >> -D 52 0C 25 -2,-0.3 4,-2.1 -7,-0.2 5,-0.8 -0.448 8.5-148.6 -78.7 140.5 18.0 5.8 11.9 60 60 A S T 45S+ 0 0 0 -9,-2.2 6,-0.3 1,-0.2 9,-0.1 0.468 90.4 72.5 -83.4 -7.2 15.2 7.3 9.7 61 61 A R T 45S+ 0 0 70 -10,-0.2 12,-2.4 11,-0.1 -1,-0.2 0.898 122.5 2.7 -73.8 -37.1 17.5 8.1 6.8 62 62 A W T 45S+ 0 0 111 -3,-0.4 13,-2.7 10,-0.2 -2,-0.2 0.750 132.3 37.3-113.1 -37.5 17.8 4.4 5.9 63 63 A W T <5S+ 0 0 23 -4,-2.1 13,-2.2 11,-0.3 15,-0.3 0.773 107.2 20.9-101.9 -36.3 15.7 2.1 8.0 64 64 A c < - 0 0 0 -5,-0.8 2,-0.6 9,-0.3 -1,-0.2 -0.932 69.7-112.9-137.3 161.4 12.3 3.3 9.1 65 65 A N B +e 79 0D 80 13,-2.5 15,-2.2 -2,-0.3 16,-0.4 -0.863 32.5 165.3-100.3 116.8 9.8 6.0 7.9 66 66 A D - 0 0 32 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.354 50.4-120.3-111.4 7.8 9.2 9.0 10.2 67 67 A G S S+ 0 0 70 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.400 98.9 65.9 74.0 -0.3 7.5 11.2 7.6 68 68 A R + 0 0 112 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.233 66.5 91.2-138.2 16.0 10.1 14.0 7.9 69 69 A T > - 0 0 10 -9,-0.1 3,-0.8 -18,-0.0 -2,-0.1 -0.725 66.4-155.3-113.6 72.8 13.4 12.7 6.5 70 70 A P T 3 S+ 0 0 126 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.319 77.9 30.7 -53.7 133.8 13.0 13.8 2.9 71 71 A G T 3 S+ 0 0 64 1,-0.2 2,-0.2 0, 0.0 -10,-0.0 0.676 94.5 144.2 90.3 25.4 15.2 11.6 0.7 72 72 A S < - 0 0 42 -3,-0.8 2,-0.3 2,-0.0 -1,-0.2 -0.512 44.6-144.9-104.0 160.9 15.0 8.5 2.9 73 73 A R - 0 0 134 -12,-2.4 -9,-0.3 -2,-0.2 3,-0.1 -0.664 6.3-153.8-114.6 164.2 14.7 4.7 2.4 74 74 A N > + 0 0 48 -2,-0.3 3,-1.5 -11,-0.2 -11,-0.3 -0.621 25.9 166.7-140.5 65.0 12.6 2.7 4.8 75 75 A L T 3 S+ 0 0 69 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.723 75.7 50.1 -64.2 -22.6 14.6 -0.6 4.4 76 76 A d T 3 S- 0 0 21 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.487 105.8-133.1 -92.7 1.1 13.0 -2.3 7.4 77 77 A N < + 0 0 134 -3,-1.5 -13,-0.1 -14,-0.2 -2,-0.1 0.954 63.8 115.9 48.7 59.7 9.6 -1.2 5.9 78 78 A I S S- 0 0 43 -15,-0.3 -13,-2.5 16,-0.0 2,-0.2 -0.996 72.4-106.3-152.3 147.2 8.2 0.1 9.2 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.595 35.0-124.7 -72.6 143.7 7.1 3.4 10.7 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-2.2 1,-0.3 -14,-0.1 0.851 108.6 67.6 -58.5 -32.4 9.8 4.7 13.1 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.797 87.7 67.4 -58.5 -27.1 7.2 4.9 15.8 82 82 A A G X S+ 0 0 30 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.699 92.1 62.7 -63.1 -22.4 6.9 1.1 15.7 83 83 A L G < S+ 0 0 2 -3,-2.2 -28,-0.6 -4,-0.4 -1,-0.3 0.412 93.1 63.0 -84.0 2.3 10.5 1.1 17.1 84 84 A L G < S+ 0 0 42 -3,-1.8 -1,-0.2 -30,-0.2 -2,-0.2 0.422 77.2 119.7-103.6 -3.4 9.4 2.8 20.3 85 85 A S S < S- 0 0 54 -3,-0.7 6,-0.1 -4,-0.2 -3,-0.0 -0.205 74.9-122.8 -60.7 154.8 7.1 0.1 21.5 86 86 A S S S+ 0 0 75 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.753 102.8 78.8 -67.2 -22.0 7.6 -1.8 24.8 87 87 A D S > S- 0 0 88 1,-0.1 3,-0.6 -47,-0.0 4,-0.3 -0.813 71.8-162.0 -87.9 113.8 7.7 -4.9 22.6 88 88 A I T 3> + 0 0 5 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.405 60.1 106.3 -82.2 3.9 11.2 -4.9 21.0 89 89 A T H 3> S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 80.5 46.1 -47.1 -52.7 10.3 -7.3 18.2 90 90 A A H <> S+ 0 0 25 -3,-0.6 4,-2.3 -8,-0.3 -1,-0.2 0.903 113.9 49.0 -62.5 -40.8 10.4 -4.6 15.4 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.2 -1,-0.2 0.887 112.5 48.8 -65.0 -42.0 13.7 -3.2 16.7 92 92 A V H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.940 111.4 47.6 -65.2 -47.6 15.2 -6.6 16.8 93 93 A N H X S+ 0 0 86 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.890 115.3 46.0 -59.5 -42.3 14.1 -7.6 13.3 94 94 A d H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.928 110.0 53.9 -68.7 -41.1 15.3 -4.3 11.9 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.859 103.9 56.4 -59.4 -36.5 18.7 -4.5 13.8 96 96 A K H X S+ 0 0 48 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.904 109.2 46.9 -63.6 -38.4 19.2 -8.0 12.3 97 97 A K H X S+ 0 0 93 -4,-1.4 4,-0.8 2,-0.2 3,-0.4 0.935 113.0 48.6 -66.3 -45.9 18.9 -6.4 8.9 98 98 A I H >< S+ 0 0 5 -4,-2.5 3,-1.1 1,-0.2 5,-0.3 0.934 110.0 50.0 -58.9 -49.5 21.3 -3.5 9.8 99 99 A V H 3< S+ 0 0 6 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.688 109.6 52.6 -67.6 -16.9 24.0 -5.7 11.3 100 100 A S H 3< S+ 0 0 49 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.664 86.7 92.9 -87.1 -17.5 23.9 -7.9 8.1 101 101 A D S << S- 0 0 103 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.1 0.576 106.8 -86.9 -56.4 -24.1 24.4 -4.8 5.9 102 102 A G S S+ 0 0 72 -3,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 -0.157 117.4 58.1 144.5 -49.0 28.2 -4.8 5.6 103 103 A N S > S- 0 0 78 1,-0.3 3,-1.8 -5,-0.3 4,-0.1 0.359 84.8-153.8 -95.2 11.3 29.8 -2.9 8.5 104 104 A G G > - 0 0 8 1,-0.3 3,-1.4 -6,-0.2 -1,-0.3 -0.273 67.5 -12.3 56.9-139.5 28.3 -5.1 11.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 7,-0.3 0.573 116.4 88.3 -74.0 -6.4 27.8 -3.5 14.6 106 106 A N G < S+ 0 0 46 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.743 70.1 78.9 -62.4 -15.3 30.0 -0.6 13.5 107 107 A A G < S+ 0 0 44 -3,-1.4 2,-0.8 1,-0.1 -1,-0.3 0.786 83.2 72.3 -60.0 -28.7 26.7 0.9 12.2 108 108 A W S <> S- 0 0 9 -3,-2.1 4,-2.4 1,-0.2 5,-0.2 -0.816 70.7-162.2 -94.6 105.8 26.1 1.8 15.9 109 109 A V H > S+ 0 0 83 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.891 90.4 51.5 -55.1 -42.0 28.3 4.7 16.9 110 110 A A H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 5,-0.5 0.887 109.8 50.3 -65.6 -34.8 27.9 4.0 20.6 111 111 A W H >>S+ 0 0 11 -3,-0.2 5,-3.3 3,-0.2 4,-2.2 0.950 111.9 47.2 -66.4 -47.0 28.8 0.4 20.2 112 112 A R H <5S+ 0 0 103 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.952 121.2 36.6 -60.5 -43.7 32.0 1.3 18.2 113 113 A N H <5S+ 0 0 106 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.738 133.4 19.4 -82.2 -25.3 33.1 3.9 20.7 114 114 A R H <5S+ 0 0 139 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.594 130.8 27.7-125.2 -12.9 32.1 2.3 24.0 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.5 -5,-0.5 -3,-0.2 0.741 85.6 100.2-116.5 -46.7 31.5 -1.4 23.6 116 116 A K T 3 + 0 0 116 1,-0.2 3,-1.5 -2,-0.2 4,-0.2 -0.522 54.6 169.9 -78.6 77.1 34.8 -6.9 28.1 120 120 A V G > + 0 0 14 -2,-2.1 3,-1.9 1,-0.3 4,-0.3 0.686 62.4 78.0 -67.9 -17.5 31.1 -7.0 27.0 121 121 A Q G > S+ 0 0 108 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.791 79.8 73.9 -61.7 -24.5 30.3 -10.2 28.8 122 122 A A G X S+ 0 0 50 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.793 83.7 67.1 -55.7 -32.1 30.2 -7.9 31.9 123 123 A W G < S+ 0 0 54 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.657 107.2 37.7 -66.5 -16.7 26.8 -6.7 30.6 124 124 A I G X S+ 0 0 36 -3,-1.9 3,-1.8 -4,-0.3 -1,-0.2 0.347 83.7 130.6-117.4 8.9 25.2 -10.1 31.2 125 125 A R T < S+ 0 0 167 -3,-0.8 3,-0.1 -4,-0.5 -119,-0.1 -0.337 77.1 16.3 -63.6 131.7 26.9 -11.0 34.5 126 126 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.284 96.1 125.6 90.5 -15.4 24.4 -12.1 37.1 127 127 A a < - 0 0 24 -3,-1.8 2,-0.9 1,-0.0 -1,-0.3 -0.603 59.1-136.3 -80.8 149.4 21.6 -12.7 34.6 128 128 A R 0 0 243 -2,-0.3 -1,-0.0 -3,-0.1 -3,-0.0 -0.840 360.0 360.0-102.3 95.5 19.9 -16.1 34.4 129 129 A L 0 0 85 -2,-0.9 -119,-0.1 -5,-0.1 -123,-0.0 -0.678 360.0 360.0-128.9 360.0 19.6 -16.7 30.6