==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-AUG-08 3E3D . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.BECK,T.GRUENE,G.M.SHELDRICK . 128 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 66.4 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 8.6 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 . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 25.0 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 79 0, 0.0 39,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 131.2 -1.4 9.6 19.3 2 2 A V B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.940 360.0-148.4 -99.4 108.1 -1.5 12.9 21.2 3 3 A F - 0 0 16 35,-2.4 2,-0.2 -2,-0.7 3,-0.0 -0.379 9.3-123.1 -71.6 145.6 2.0 14.2 21.3 4 4 A G > - 0 0 37 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.532 33.0-108.7 -74.6 162.1 3.5 16.3 24.1 5 5 A R H > S+ 0 0 82 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.949 117.6 37.3 -59.9 -54.7 4.9 19.7 22.9 6 6 A a H > S+ 0 0 44 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.889 113.9 57.7 -71.2 -35.4 8.6 18.9 23.4 7 7 A E H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.936 110.4 43.5 -53.3 -47.5 8.0 15.3 22.2 8 8 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.917 110.9 55.4 -67.8 -40.4 6.7 16.6 18.9 9 9 A A H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.911 108.3 48.4 -56.2 -42.8 9.4 19.2 18.7 10 10 A A H X S+ 0 0 59 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.888 112.8 47.7 -69.7 -36.5 12.1 16.6 19.0 11 11 A A H X S+ 0 0 9 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.916 110.5 50.6 -68.8 -42.2 10.4 14.4 16.4 12 12 A M H <>S+ 0 0 2 -4,-2.8 5,-2.6 1,-0.2 6,-0.3 0.892 112.3 48.3 -64.5 -37.9 10.0 17.2 13.9 13 13 A K H ><5S+ 0 0 120 -4,-2.2 3,-2.0 3,-0.2 -2,-0.2 0.917 107.7 55.0 -65.5 -46.8 13.6 18.1 14.3 14 14 A R H 3<5S+ 0 0 178 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.898 108.8 48.3 -52.5 -43.7 14.7 14.5 13.8 15 15 A H T 3<5S- 0 0 33 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.323 124.3-104.1 -83.2 6.3 12.8 14.4 10.5 16 16 A G T < 5S+ 0 0 33 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.716 79.9 128.3 85.8 29.7 14.4 17.7 9.4 17 17 A L > < + 0 0 0 -5,-2.6 3,-2.4 -6,-0.1 2,-0.4 0.719 38.5 109.7 -86.5 -18.9 11.7 20.4 9.8 18 18 A D T 3 S- 0 0 51 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.469 105.4 -11.6 -64.1 112.9 13.9 22.8 11.9 19 19 A N T > S+ 0 0 98 4,-1.8 3,-2.3 -2,-0.4 2,-0.3 0.578 90.3 165.4 62.3 22.1 14.5 25.7 9.4 20 20 A Y B X S-B 23 0B 61 -3,-2.4 3,-1.6 3,-0.7 -1,-0.2 -0.552 79.2 -2.2 -63.5 125.1 13.1 23.7 6.5 21 21 A R T 3 S- 0 0 159 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.720 136.7 -60.5 54.9 26.5 12.5 26.3 3.7 22 22 A G T < S+ 0 0 65 -3,-2.3 2,-0.7 1,-0.2 -1,-0.3 0.503 103.6 134.8 88.1 4.6 13.6 28.8 6.3 23 23 A Y B < -B 20 0B 50 -3,-1.6 -4,-1.8 -6,-0.1 -3,-0.7 -0.779 52.3-131.9 -94.3 116.7 10.9 28.0 8.8 24 24 A S >> - 0 0 24 -2,-0.7 3,-1.9 -5,-0.2 4,-0.8 -0.203 26.6-105.5 -63.5 155.5 12.2 27.7 12.4 25 25 A L H >> S+ 0 0 5 1,-0.3 4,-2.0 2,-0.2 3,-0.7 0.820 116.4 63.7 -56.8 -36.3 11.0 24.7 14.4 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.809 95.8 60.5 -60.8 -29.7 8.6 26.7 16.5 27 27 A N H <> S+ 0 0 19 -3,-1.9 4,-2.3 2,-0.2 -1,-0.3 0.912 107.6 45.1 -58.2 -42.5 6.6 27.5 13.4 28 28 A W H S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 6,-1.5 0.904 108.4 57.9 -62.0 -38.1 0.6 21.5 14.8 33 33 A K H X5S+ 0 0 47 -4,-2.4 4,-1.6 4,-0.2 -1,-0.2 0.936 117.9 30.3 -55.4 -47.9 -0.8 22.9 18.1 34 34 A F H <5S+ 0 0 52 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.688 121.0 50.1 -97.2 -18.3 -3.5 24.9 16.4 35 35 A E H <5S- 0 0 31 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.912 138.4 -2.3 -75.5 -47.4 -4.2 22.6 13.3 36 36 A S H ><5S- 0 0 9 -4,-2.5 3,-1.5 19,-0.4 -3,-0.2 0.431 85.2-118.6-128.7 -0.5 -4.5 19.5 15.3 37 37 A N T 3< - 0 0 47 4,-3.0 3,-2.1 -2,-0.2 -1,-0.0 -0.762 24.7-111.3-113.7 155.3 -14.2 20.9 4.3 47 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.0 -2,-0.3 4,-0.0 0.801 112.6 61.4 -62.4 -29.0 -16.9 22.5 2.2 48 48 A D T 3 S- 0 0 92 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.477 123.4-100.3 -81.3 2.8 -15.4 21.5 -1.1 49 49 A G S < S+ 0 0 24 -3,-2.1 -2,-0.1 1,-0.4 2,-0.1 0.301 87.7 118.6 96.3 -5.8 -15.9 17.9 -0.1 50 50 A S - 0 0 0 19,-0.1 -4,-3.0 -5,-0.0 -1,-0.4 -0.357 52.6-141.1 -79.7 168.2 -12.2 17.3 0.9 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.5 -2,-0.1 2,-0.4 -0.962 6.9-133.4-131.9 141.9 -11.0 16.4 4.4 52 52 A D E -CD 44 59C 32 -8,-2.7 -8,-1.8 -2,-0.3 2,-0.4 -0.851 28.5-160.1 -95.3 135.0 -7.9 17.5 6.3 53 53 A Y E > -CD 43 58C 25 5,-2.0 5,-2.3 -2,-0.4 3,-0.4 -0.952 30.8 -15.3-127.2 131.1 -5.9 14.7 8.0 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-1.3 -2,-0.4 30,-0.2 -0.185 97.5 -28.6 92.1-170.6 -3.4 14.5 10.8 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.761 142.1 32.4 -62.7 -26.7 -1.2 16.5 13.0 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.226 107.6-121.5-116.8 13.1 -0.8 19.1 10.2 57 57 A Q T < 5 - 0 0 13 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.911 35.9-165.2 57.0 52.1 -4.3 18.7 8.7 58 58 A I E < -D 53 0C 1 -5,-2.3 -5,-2.0 -6,-0.1 2,-0.2 -0.566 18.1-116.6 -79.9 132.5 -3.1 17.7 5.2 59 59 A N E >> -D 52 0C 28 -2,-0.3 4,-2.1 -7,-0.2 5,-1.2 -0.452 7.8-146.3 -91.5 138.0 -5.8 18.0 2.6 60 60 A S T 45S+ 0 0 0 -9,-2.5 6,-0.4 3,-0.2 14,-0.2 0.396 92.9 65.9 -78.7 -0.0 -7.4 15.3 0.4 61 61 A R T 45S+ 0 0 57 11,-0.1 12,-2.0 -10,-0.1 13,-0.3 0.881 122.4 8.1 -83.0 -46.1 -8.0 17.5 -2.6 62 62 A W T 45S+ 0 0 103 10,-0.2 13,-2.7 -3,-0.2 -2,-0.2 0.769 133.1 30.3-102.5 -33.9 -4.3 18.0 -3.4 63 63 A W T <5S+ 0 0 27 -4,-2.1 13,-2.6 11,-0.3 15,-0.3 0.858 109.2 23.9-114.0 -39.3 -2.0 15.9 -1.2 64 64 A c < - 0 0 0 -5,-1.2 2,-0.5 11,-0.1 10,-0.4 -0.896 69.5-114.7-130.4 159.6 -3.4 12.5 -0.1 65 65 A N B +e 79 0D 73 13,-2.6 15,-2.7 -2,-0.3 16,-0.4 -0.837 33.7 161.3 -97.5 124.6 -6.0 10.1 -1.3 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 -6,-0.4 -5,-0.0 0.327 49.8-124.3-119.9 5.4 -9.1 9.4 0.8 67 67 A G S S+ 0 0 66 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.380 96.9 65.4 78.4 -6.6 -11.3 7.9 -2.0 68 68 A R S S+ 0 0 143 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.233 71.6 104.7-132.1 11.8 -14.2 10.3 -1.6 69 69 A T > - 0 0 12 -9,-0.2 3,-1.3 -18,-0.0 -2,-0.1 -0.876 64.0-134.0-107.4 116.8 -12.8 13.7 -2.7 70 70 A P T 3 S+ 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.284 90.0 21.3 -63.4 147.0 -13.6 15.2 -6.0 71 71 A G T 3 S+ 0 0 38 1,-0.2 -10,-0.0 2,-0.0 -21,-0.0 0.571 83.9 175.3 77.9 8.2 -10.6 16.6 -7.9 72 72 A S < + 0 0 43 -3,-1.3 -10,-0.2 1,-0.2 -1,-0.2 -0.220 18.6 173.1 -58.2 130.5 -8.1 14.5 -6.0 73 73 A R - 0 0 132 -12,-2.0 -11,-0.2 -9,-0.2 -1,-0.2 0.575 22.4-154.5-105.8 -21.2 -4.4 14.8 -7.2 74 74 A N > + 0 0 36 -10,-0.4 3,-1.8 -13,-0.3 -11,-0.3 0.895 22.3 172.5 44.3 54.4 -2.7 12.8 -4.4 75 75 A L T 3 S+ 0 0 99 -13,-2.7 -12,-0.2 1,-0.3 -11,-0.1 0.733 75.4 51.7 -71.3 -20.3 0.6 14.7 -4.9 76 76 A d T 3 S- 0 0 33 -13,-2.6 -1,-0.3 2,-0.2 -12,-0.1 0.512 104.7-134.4 -88.6 0.0 2.2 13.0 -1.8 77 77 A N < + 0 0 135 -3,-1.8 -13,-0.1 -14,-0.3 -2,-0.1 0.933 62.6 118.0 45.4 64.1 1.1 9.7 -3.2 78 78 A I S S- 0 0 42 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.990 71.0-107.0-153.5 140.2 -0.2 8.4 0.1 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.3 0, 0.0 4,-0.5 -0.517 33.0-125.7 -63.0 138.9 -3.5 7.3 1.6 80 80 A c G > S+ 0 0 2 -15,-2.7 3,-1.8 1,-0.2 -14,-0.1 0.843 107.5 67.7 -56.4 -28.1 -4.8 9.9 3.9 81 81 A S G > S+ 0 0 85 -16,-0.4 3,-1.9 1,-0.3 -1,-0.2 0.848 89.1 64.1 -69.2 -26.5 -5.1 7.3 6.6 82 82 A A G X S+ 0 0 30 -3,-1.3 3,-0.8 1,-0.3 -1,-0.3 0.738 92.5 64.7 -64.3 -20.7 -1.3 7.1 6.7 83 83 A L G < S+ 0 0 1 -3,-1.8 -28,-0.5 -4,-0.5 -1,-0.3 0.358 95.1 59.6 -84.7 8.0 -1.3 10.7 7.9 84 84 A L G < S+ 0 0 42 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.436 80.2 119.6-110.7 -1.0 -3.1 9.6 11.1 85 85 A S S < S- 0 0 54 -3,-0.8 6,-0.1 -4,-0.2 -3,-0.0 -0.107 75.0-118.5 -70.8 160.9 -0.4 7.3 12.4 86 86 A S S S+ 0 0 76 2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.827 103.7 73.9 -65.9 -29.9 1.5 7.5 15.6 87 87 A D S S- 0 0 93 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.748 72.0-159.6 -83.5 116.7 4.6 7.7 13.5 88 88 A I > + 0 0 5 -2,-0.5 4,-3.0 1,-0.2 5,-0.3 0.441 61.0 106.3 -88.4 7.1 4.7 11.2 11.9 89 89 A T H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.918 80.8 46.3 -47.2 -50.4 7.1 10.4 9.1 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.3 -8,-0.2 5,-0.2 0.937 112.9 49.5 -67.6 -43.6 4.5 10.4 6.3 91 91 A S H > S+ 0 0 6 -4,-0.3 4,-2.8 -9,-0.3 -1,-0.2 0.906 113.8 46.9 -55.5 -43.2 2.9 13.7 7.5 92 92 A V H X S+ 0 0 2 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.967 110.5 51.1 -69.7 -44.5 6.4 15.3 7.7 93 93 A N H X S+ 0 0 97 -4,-3.0 4,-1.1 -5,-0.3 -1,-0.2 0.916 115.8 42.7 -53.5 -42.0 7.4 14.0 4.2 94 94 A d H X S+ 0 0 4 -4,-2.3 4,-2.4 -5,-0.3 3,-0.3 0.919 109.9 55.5 -74.0 -40.3 4.2 15.4 2.8 95 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.880 102.6 58.8 -62.3 -32.9 4.4 18.7 4.7 96 96 A K H X S+ 0 0 45 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.898 108.1 44.4 -63.2 -38.3 7.8 19.2 3.2 97 97 A K H < S+ 0 0 47 -4,-1.1 3,-0.3 -3,-0.3 4,-0.3 0.896 112.8 52.1 -70.6 -37.7 6.3 19.1 -0.3 98 98 A I H >< S+ 0 0 6 -4,-2.4 3,-1.7 1,-0.2 5,-0.3 0.949 108.5 48.8 -60.4 -47.4 3.4 21.3 0.7 99 99 A V H 3< S+ 0 0 6 -4,-2.8 3,-0.3 1,-0.3 5,-0.3 0.663 110.2 54.9 -69.8 -15.5 5.6 24.0 2.2 100 100 A S T 3< S+ 0 0 44 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.402 85.0 89.1 -90.4 0.1 7.7 23.9 -1.0 101 101 A D S < S- 0 0 114 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.1 0.644 108.6 -81.9 -85.3 -20.7 4.8 24.5 -3.4 102 102 A G S S+ 0 0 74 -3,-0.3 -3,-0.1 -4,-0.2 -4,-0.0 -0.158 118.5 60.4 148.5 -47.1 4.7 28.3 -3.7 103 103 A N S > S- 0 0 74 1,-0.3 3,-1.7 -5,-0.3 4,-0.1 0.362 82.3-152.9 -94.8 6.5 2.8 29.7 -0.7 104 104 A G G > - 0 0 11 -5,-0.3 3,-1.2 1,-0.3 -1,-0.3 -0.321 68.9 -16.5 57.0-141.7 5.2 28.4 2.1 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.3 2,-0.1 7,-0.3 0.491 115.7 91.6 -77.4 -4.2 3.5 27.8 5.4 106 106 A N G < + 0 0 36 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.704 68.8 78.2 -64.4 -15.2 0.5 30.0 4.4 107 107 A A G < S+ 0 0 57 -3,-1.2 2,-0.8 1,-0.1 -1,-0.3 0.708 82.9 73.6 -57.9 -21.9 -1.0 26.7 3.2 108 108 A W <> - 0 0 6 -3,-2.3 4,-2.9 1,-0.2 5,-0.2 -0.873 69.6-166.2-100.8 104.2 -1.7 26.1 6.9 109 109 A V H > S+ 0 0 75 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.878 88.0 51.4 -61.1 -38.5 -4.6 28.4 7.8 110 110 A A H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 5,-0.4 0.903 111.0 48.2 -70.7 -38.2 -4.1 28.0 11.6 111 111 A W H >>S+ 0 0 10 3,-0.2 5,-2.9 2,-0.2 4,-2.5 0.968 112.0 49.9 -58.4 -49.3 -0.4 28.8 11.2 112 112 A R H <5S+ 0 0 106 -4,-2.9 -2,-0.2 -7,-0.3 -3,-0.2 0.923 120.8 34.6 -55.0 -45.1 -1.3 31.9 9.1 113 113 A N H <5S+ 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.726 133.7 21.2 -88.3 -20.5 -3.9 33.1 11.6 114 114 A R H <5S+ 0 0 143 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.525 131.2 27.3-127.1 -12.4 -2.3 32.1 15.0 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.5 -5,-0.4 -3,-0.2 0.749 84.7 101.9-120.1 -43.5 1.4 31.6 14.5 116 116 A K T 3 + 0 0 115 1,-0.2 3,-1.2 -2,-0.1 4,-0.2 -0.587 56.2 170.5 -78.3 81.2 7.1 34.6 18.9 120 120 A V G > + 0 0 11 -2,-2.0 3,-2.1 1,-0.3 4,-0.2 0.747 63.3 72.5 -75.6 -21.2 7.0 31.0 17.6 121 121 A Q G > S+ 0 0 85 1,-0.3 3,-1.8 -3,-0.2 -1,-0.3 0.778 79.5 77.4 -66.2 -14.7 10.2 29.9 19.4 122 122 A A G X S+ 0 0 52 -3,-1.2 3,-1.5 1,-0.3 -1,-0.3 0.849 81.7 69.8 -58.1 -26.1 8.2 30.1 22.6 123 123 A W G < S+ 0 0 59 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.672 102.2 41.7 -69.9 -14.2 6.7 26.8 21.4 124 124 A I G X S+ 0 0 44 -3,-1.8 3,-1.3 -4,-0.2 -1,-0.3 0.218 83.3 130.4-113.7 16.2 10.0 25.0 22.0 125 125 A R T < S+ 0 0 58 -3,-1.5 3,-0.1 -4,-0.2 -119,-0.1 -0.373 74.4 19.9 -63.6 140.6 10.8 26.7 25.3 126 126 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.244 96.0 125.9 92.8 -23.8 11.8 24.2 28.0 127 127 A a < 0 0 41 -3,-1.3 -1,-0.3 1,-0.1 -3,-0.0 -0.459 360.0 360.0 -79.9 147.8 12.6 21.5 25.5 128 128 A R 0 0 220 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.918 360.0 360.0-111.4 360.0 15.9 19.7 25.4