==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUL-12 4B4I . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.JAKONCIC,J.BERGER,M.STAUBER,A.AXELBAUM,N.ASHERIE . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 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 81 0, 0.0 39,-2.9 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 130.3 1.4 9.6 -9.5 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.900 360.0-147.0 -98.3 110.8 1.5 12.9 -11.3 3 3 A F - 0 0 14 35,-2.8 2,-0.2 -2,-0.8 3,-0.0 -0.452 10.9-119.9 -72.0 147.1 -2.1 14.2 -11.3 4 4 A G > - 0 0 36 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.483 33.2-109.5 -70.1 158.9 -3.6 16.2 -14.1 5 5 A R H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.959 118.5 36.8 -58.2 -55.9 -4.9 19.6 -13.0 6 6 A a H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.849 114.4 58.4 -69.0 -31.3 -8.6 18.8 -13.4 7 7 A E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 109.5 43.4 -60.3 -46.4 -8.0 15.3 -12.2 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.917 111.1 54.9 -67.4 -40.5 -6.6 16.6 -8.9 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.924 109.2 48.2 -55.6 -44.8 -9.4 19.2 -8.6 10 10 A A H X S+ 0 0 45 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.899 112.7 47.7 -65.2 -39.8 -12.0 16.4 -8.9 11 11 A A H X S+ 0 0 9 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 112.5 48.2 -66.9 -44.8 -10.2 14.3 -6.3 12 12 A M H <>S+ 0 0 0 -4,-3.0 5,-2.5 2,-0.2 6,-0.4 0.897 113.0 49.2 -63.2 -39.6 -9.9 17.2 -3.9 13 13 A K H ><5S+ 0 0 82 -4,-2.4 3,-1.9 -5,-0.3 -2,-0.2 0.936 109.3 50.9 -64.4 -47.1 -13.5 18.1 -4.4 14 14 A R H 3<5S+ 0 0 178 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.897 108.6 53.4 -57.5 -38.4 -14.7 14.5 -3.8 15 15 A H T 3<5S- 0 0 30 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.359 121.7-106.9 -81.2 4.7 -12.6 14.5 -0.6 16 16 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.710 81.2 125.7 84.8 22.1 -14.3 17.6 0.7 17 17 A L > < + 0 0 0 -5,-2.5 3,-2.2 2,-0.1 2,-0.4 0.702 38.0 107.4 -83.4 -21.0 -11.6 20.2 0.3 18 18 A D T 3 S- 0 0 52 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.459 104.5 -7.1 -65.1 115.0 -13.6 22.7 -1.8 19 19 A N T > S+ 0 0 98 4,-1.9 3,-2.4 -2,-0.4 -1,-0.3 0.563 91.3 162.1 73.2 12.4 -14.4 25.6 0.6 20 20 A Y B X S-B 23 0B 70 -3,-2.2 3,-1.9 3,-0.7 -1,-0.3 -0.472 79.3 -4.0 -65.3 127.6 -12.9 23.7 3.5 21 21 A R T 3 S- 0 0 163 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.743 136.1 -60.4 53.7 26.0 -12.2 26.3 6.3 22 22 A G T < S+ 0 0 66 -3,-2.4 2,-0.8 1,-0.2 -1,-0.3 0.515 103.9 133.3 83.5 8.9 -13.4 28.8 3.6 23 23 A Y B < -B 20 0B 45 -3,-1.9 -4,-1.9 -6,-0.2 -3,-0.7 -0.819 51.3-136.3 -98.7 109.2 -10.7 27.9 1.1 24 24 A S >> - 0 0 42 -2,-0.8 3,-1.6 -5,-0.2 4,-0.9 -0.167 27.9-101.4 -59.8 156.7 -12.1 27.5 -2.4 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-2.2 2,-0.2 3,-0.6 0.822 118.6 62.2 -50.9 -41.5 -11.0 24.6 -4.5 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.818 97.8 58.6 -58.4 -32.3 -8.6 26.7 -6.7 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.902 108.6 44.7 -59.9 -43.4 -6.6 27.6 -3.5 28 28 A W H S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 6,-1.3 0.876 107.9 56.7 -63.7 -38.2 -0.5 21.6 -4.8 33 33 A K H X5S+ 0 0 64 -4,-2.5 4,-1.7 4,-0.2 -1,-0.2 0.951 116.2 34.0 -56.1 -51.7 0.9 22.9 -8.1 34 34 A F H <5S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.776 120.3 49.5 -82.6 -23.7 3.6 25.0 -6.5 35 35 A E H <5S- 0 0 35 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.894 138.2 -6.2 -75.6 -40.1 4.3 22.6 -3.6 36 36 A S H ><5S- 0 0 10 -4,-2.5 3,-1.5 19,-0.3 -3,-0.2 0.400 83.3-114.2-138.9 -3.5 4.6 19.4 -5.6 37 37 A N T 3< - 0 0 52 4,-3.3 3,-1.9 -2,-0.2 -1,-0.0 -0.711 25.1-110.0 -99.7 159.4 14.0 21.0 5.2 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.821 115.0 61.0 -58.2 -32.8 17.0 22.8 6.9 48 48 A D T 3 S- 0 0 99 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.408 122.7 -99.0 -78.7 1.2 15.9 21.6 10.3 49 49 A G S < S+ 0 0 19 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.1 0.261 89.2 115.7 98.4 -11.6 16.2 17.9 9.4 50 50 A S - 0 0 0 19,-0.1 -4,-3.3 -5,-0.1 -1,-0.4 -0.330 54.0-142.4 -77.2 170.8 12.5 17.4 8.8 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.2 -3,-0.1 2,-0.4 -0.972 5.1-133.3-135.6 147.5 11.1 16.4 5.3 52 52 A D E -CD 44 59C 25 -8,-2.7 -8,-1.9 -2,-0.3 2,-0.4 -0.863 26.6-159.8-101.3 141.9 8.0 17.4 3.4 53 53 A Y E > -CD 43 58C 23 5,-2.0 5,-2.3 -2,-0.4 3,-0.4 -0.962 32.1 -13.2-131.9 135.4 5.9 14.8 1.7 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.6 -2,-0.4 30,-0.2 -0.165 98.5 -30.6 86.7-171.9 3.4 14.4 -1.0 55 55 A I T 3 5S+ 0 0 1 28,-0.5 -19,-0.3 1,-0.3 -17,-0.3 0.786 141.4 34.9 -57.0 -31.7 1.1 16.7 -3.1 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.184 106.7-123.1-112.6 14.2 0.8 19.2 -0.3 57 57 A Q T < 5 - 0 0 12 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.898 35.3-165.8 49.7 58.3 4.3 18.8 1.1 58 58 A I E < -D 53 0C 2 -5,-2.3 -5,-2.0 25,-0.1 2,-0.2 -0.577 16.8-118.5 -83.8 135.2 3.3 17.9 4.6 59 59 A N E >> -D 52 0C 27 -2,-0.3 4,-1.9 -7,-0.2 5,-0.9 -0.519 5.8-144.8 -90.1 143.4 6.1 18.1 7.2 60 60 A S T 45S+ 0 0 0 -9,-2.2 6,-0.3 -2,-0.2 14,-0.3 0.464 89.9 71.1 -82.9 -4.4 7.6 15.4 9.4 61 61 A R T 45S+ 0 0 100 11,-0.2 12,-2.0 -10,-0.1 13,-0.3 0.927 121.5 3.8 -77.0 -48.3 8.2 17.5 12.5 62 62 A W T 45S+ 0 0 111 -3,-0.2 13,-3.2 10,-0.2 -2,-0.2 0.802 133.5 38.4-100.5 -32.0 4.6 18.0 13.5 63 63 A W T <5S+ 0 0 34 -4,-1.9 13,-2.5 11,-0.3 15,-0.3 0.848 107.9 18.2-104.0 -41.1 2.4 16.0 11.1 64 64 A c < - 0 0 0 -5,-0.9 2,-0.6 11,-0.1 10,-0.4 -0.930 68.9-112.8-132.9 159.1 3.6 12.6 10.0 65 65 A N B +e 79 0D 69 13,-2.6 15,-2.6 -2,-0.3 16,-0.4 -0.827 33.7 162.8 -94.5 121.5 6.2 10.1 11.2 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.322 51.3-121.0-113.9 6.6 9.3 9.4 9.0 67 67 A G S S+ 0 0 64 -7,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.435 99.1 63.4 76.5 -1.7 11.5 7.8 11.6 68 68 A R + 0 0 129 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.278 69.7 107.6-138.6 12.2 14.3 10.3 11.3 69 69 A T > - 0 0 12 -9,-0.2 3,-1.2 -18,-0.0 -2,-0.1 -0.853 62.7-129.5-106.8 121.3 12.9 13.7 12.4 70 70 A P T 3 S+ 0 0 85 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.343 91.3 13.4 -63.3 140.9 13.9 15.3 15.7 71 71 A G T 3 S+ 0 0 46 1,-0.2 2,-0.2 2,-0.0 -10,-0.0 0.670 85.9 175.5 70.7 22.9 11.0 16.5 17.8 72 72 A S < + 0 0 50 -3,-1.2 -10,-0.2 1,-0.1 -1,-0.2 -0.405 19.6 176.5 -73.3 132.0 8.4 14.6 15.8 73 73 A R - 0 0 153 -12,-2.0 -11,-0.2 -2,-0.2 -1,-0.1 0.571 23.3-150.1-107.6 -16.9 4.8 14.7 17.0 74 74 A N > + 0 0 41 -10,-0.4 3,-1.6 -13,-0.3 -11,-0.3 0.889 24.3 173.4 44.1 55.5 3.0 12.8 14.3 75 75 A L T 3 S+ 0 0 71 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.751 76.4 52.0 -68.8 -23.2 -0.3 14.8 14.8 76 76 A d T 3 S- 0 0 9 -13,-2.5 -1,-0.3 2,-0.2 -12,-0.1 0.493 104.5-134.1 -86.4 -4.0 -1.9 13.1 11.7 77 77 A N < + 0 0 133 -3,-1.6 -13,-0.1 -14,-0.2 -2,-0.1 0.923 63.8 113.3 52.6 54.3 -1.0 9.7 13.1 78 78 A I S S- 0 0 33 -15,-0.3 -13,-2.6 16,-0.0 2,-0.2 -0.995 73.8-104.2-150.3 147.3 0.4 8.4 9.8 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.553 35.3-124.4 -67.5 142.6 3.7 7.3 8.4 80 80 A c G > S+ 0 0 1 -15,-2.6 3,-1.8 1,-0.3 -14,-0.1 0.837 108.9 68.5 -58.2 -30.6 5.0 10.0 6.0 81 81 A S G > S+ 0 0 82 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.791 86.5 67.4 -58.4 -29.3 5.2 7.4 3.2 82 82 A A G X S+ 0 0 31 -3,-1.6 3,-0.9 1,-0.3 9,-0.3 0.758 91.2 63.8 -60.7 -23.8 1.3 7.3 3.3 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.5 -4,-0.4 -1,-0.3 0.414 94.8 60.5 -81.3 1.5 1.4 10.8 2.0 84 84 A L G < S+ 0 0 43 -3,-2.0 -1,-0.2 -30,-0.2 -2,-0.2 0.445 78.8 118.6-104.3 -2.7 3.1 9.6 -1.2 85 85 A S S < S- 0 0 53 -3,-0.9 6,-0.1 -4,-0.2 -3,-0.0 -0.184 74.6-123.2 -62.9 153.5 0.3 7.2 -2.3 86 86 A S S S+ 0 0 75 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.748 102.4 78.2 -64.6 -23.3 -1.6 7.7 -5.6 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -5,-0.1 4,-0.3 -0.814 72.7-160.2 -87.5 116.9 -4.6 7.8 -3.3 88 88 A I > + 0 0 7 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.429 60.9 106.6 -83.9 4.1 -4.7 11.3 -1.8 89 89 A T H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.889 80.7 45.4 -49.3 -52.5 -7.0 10.4 1.1 90 90 A A H > S+ 0 0 25 -3,-0.5 4,-2.3 -8,-0.3 -1,-0.2 0.908 113.5 49.6 -65.0 -40.7 -4.2 10.5 3.7 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.3 -1,-0.2 0.903 112.6 48.2 -61.2 -41.6 -2.8 13.8 2.4 92 92 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.939 111.3 49.3 -66.1 -47.0 -6.3 15.4 2.4 93 93 A N H X S+ 0 0 84 -4,-2.8 4,-1.2 -5,-0.2 -2,-0.2 0.909 115.2 43.7 -58.4 -42.6 -7.1 14.2 5.9 94 94 A d H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 3,-0.3 0.913 110.4 54.9 -72.1 -41.0 -3.9 15.6 7.3 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.866 103.1 57.8 -57.8 -36.9 -4.2 18.8 5.3 96 96 A K H X S+ 0 0 42 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.899 108.4 45.9 -60.1 -41.2 -7.6 19.3 6.9 97 97 A K H >< S+ 0 0 104 -4,-1.2 3,-0.7 -3,-0.3 4,-0.3 0.936 113.3 49.6 -64.6 -46.2 -5.9 19.2 10.3 98 98 A I H >< S+ 0 0 10 -4,-2.4 3,-1.8 1,-0.2 5,-0.3 0.928 109.6 49.4 -59.7 -47.2 -3.1 21.5 9.2 99 99 A V H 3< S+ 0 0 3 -4,-2.9 5,-0.4 1,-0.3 3,-0.4 0.665 109.3 54.5 -70.6 -14.2 -5.5 24.2 7.8 100 100 A S T << S+ 0 0 43 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.394 81.1 95.3 -92.8 0.0 -7.5 24.0 11.0 101 101 A D S < S- 0 0 105 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.1 0.601 107.7 -91.6 -75.2 -13.6 -4.4 24.8 13.2 102 102 A G S S+ 0 0 68 -3,-0.4 -3,-0.1 -4,-0.2 -1,-0.1 -0.015 114.4 69.9 133.3 -30.6 -5.0 28.5 13.4 103 103 A N S > S- 0 0 113 -5,-0.3 3,-1.8 1,-0.3 4,-0.1 0.286 81.9-150.1-102.0 9.3 -3.1 30.1 10.4 104 104 A G G > - 0 0 10 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.242 69.0 -17.6 55.3-141.2 -5.3 28.7 7.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.1 7,-0.3 0.540 115.4 92.3 -78.7 -2.8 -3.5 28.1 4.4 106 106 A N G < + 0 0 55 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.708 68.7 79.7 -60.5 -17.1 -0.6 30.4 5.5 107 107 A A G < S+ 0 0 53 -3,-1.3 2,-0.8 -4,-0.1 -1,-0.3 0.798 82.7 70.2 -54.6 -31.3 0.8 27.1 6.8 108 108 A W S <> S- 0 0 8 -3,-2.2 4,-2.4 1,-0.2 5,-0.2 -0.838 71.6-161.7 -94.4 110.0 1.8 26.4 3.1 109 109 A V H > S+ 0 0 86 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.897 91.0 51.9 -56.3 -44.8 4.6 28.8 2.2 110 110 A A H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 5,-0.4 0.854 108.1 52.9 -65.8 -33.0 4.1 28.4 -1.5 111 111 A W H >>S+ 0 0 12 -6,-0.2 5,-3.1 3,-0.2 4,-2.2 0.963 111.4 44.9 -63.8 -49.6 0.4 29.2 -1.1 112 112 A R H <5S+ 0 0 114 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.918 121.8 38.8 -61.1 -39.8 1.1 32.4 0.7 113 113 A N H <5S+ 0 0 100 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.702 132.7 18.3 -85.7 -20.2 3.8 33.4 -1.8 114 114 A R H <5S+ 0 0 139 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.531 131.6 28.6-130.4 -13.0 2.3 32.3 -5.0 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.4 -5,-0.4 -3,-0.2 0.719 87.1 96.3-119.5 -45.7 -1.5 31.8 -4.6 116 116 A K T 3 + 0 0 98 1,-0.2 3,-1.5 -2,-0.2 4,-0.2 -0.538 52.8 171.3 -76.7 78.6 -7.1 34.7 -9.2 120 120 A V G > + 0 0 15 -2,-2.1 3,-1.9 1,-0.3 4,-0.2 0.716 64.2 76.3 -68.1 -21.1 -7.0 31.2 -7.8 121 121 A Q G >> S+ 0 0 92 1,-0.3 3,-2.3 2,-0.2 4,-0.6 0.822 79.5 75.2 -57.6 -28.8 -10.2 30.2 -9.7 122 122 A A G X4 S+ 0 0 36 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.780 83.5 67.2 -52.4 -28.6 -8.0 30.1 -12.8 123 123 A W G <4 S+ 0 0 56 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.671 106.9 37.2 -71.0 -17.3 -6.7 26.8 -11.4 124 124 A I G X4 S+ 0 0 34 -3,-2.3 3,-1.7 -4,-0.2 -1,-0.2 0.336 85.8 131.3-114.4 7.2 -10.0 25.1 -11.9 125 125 A R T << S+ 0 0 118 -3,-0.8 3,-0.1 -4,-0.6 -119,-0.1 -0.312 75.1 15.8 -62.2 135.4 -11.0 26.8 -15.2 126 126 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.2 -120,-0.0 2,-0.1 0.172 95.7 128.8 86.9 -17.0 -12.1 24.4 -17.9 127 127 A a < - 0 0 24 -3,-1.7 2,-0.9 1,-0.1 -1,-0.3 -0.458 58.9-134.1 -77.0 144.9 -12.7 21.5 -15.4 128 128 A R 0 0 219 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.847 360.0 360.0 -94.2 97.9 -16.0 19.5 -15.2 129 129 A L 0 0 103 -2,-0.9 -2,-0.0 -5,-0.1 -5,-0.0 -0.883 360.0 360.0-119.1 360.0 -16.6 19.4 -11.5