==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-NOV-04 1WTN . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.SAIJO,Y.YAMADA,T.SATO,N.TANAKA,T.MATSUI,G.SAZAKI, . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6646.0 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.2 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 . 5 3.9 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 95 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.9 47.0 24.7 39.2 2 2 A V B -A 39 0A 93 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.954 360.0-149.5-102.8 116.1 43.4 25.4 38.2 3 3 A F - 0 0 15 35,-2.4 2,-0.2 -2,-0.6 3,-0.0 -0.510 9.8-124.3 -78.3 151.0 43.4 27.1 34.8 4 4 A G > - 0 0 36 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.572 32.4-107.9 -82.5 160.3 40.8 29.6 33.6 5 5 A R H > S+ 0 0 91 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.937 117.9 36.7 -55.7 -54.2 39.0 28.8 30.4 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.864 113.8 57.8 -73.4 -31.6 40.7 31.5 28.2 7 7 A E H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.937 111.1 43.3 -59.0 -47.4 44.0 31.1 30.0 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.909 110.5 55.2 -66.8 -41.2 44.0 27.4 29.0 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.933 109.9 47.0 -56.3 -47.6 42.9 28.1 25.5 10 10 A A H X S+ 0 0 22 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.925 112.5 49.1 -60.5 -45.1 45.8 30.5 25.0 11 11 A A H X S+ 0 0 6 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.921 112.7 47.7 -61.8 -42.9 48.3 28.0 26.5 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.1 2,-0.2 6,-0.3 0.895 110.3 52.2 -67.5 -37.0 47.0 25.3 24.2 13 13 A K H ><5S+ 0 0 80 -4,-2.5 3,-1.8 -5,-0.2 5,-0.2 0.932 106.6 53.2 -64.2 -40.0 47.1 27.5 21.2 14 14 A R H 3<5S+ 0 0 183 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.822 106.7 54.2 -63.2 -30.5 50.7 28.4 21.9 15 15 A H T 3<5S- 0 0 56 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.275 121.1-106.7 -90.4 10.0 51.5 24.6 22.1 16 16 A G T < 5S+ 0 0 38 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.684 78.4 129.1 83.0 24.5 50.0 24.0 18.6 17 17 A L > < + 0 0 0 -5,-2.1 3,-1.7 2,-0.1 2,-0.5 0.693 35.5 109.0 -84.8 -19.5 46.8 22.3 19.4 18 18 A D T 3 S- 0 0 55 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.443 104.1 -10.7 -65.1 115.9 44.4 24.5 17.3 19 19 A N T > S+ 0 0 100 4,-1.4 3,-2.2 -2,-0.5 -1,-0.3 0.489 91.3 165.3 75.2 9.9 43.4 22.3 14.4 20 20 A Y B X S-B 23 0B 53 -3,-1.7 3,-1.7 3,-0.6 -1,-0.2 -0.320 75.3 -10.8 -63.4 123.2 45.9 19.6 15.2 21 21 A R T 3 S- 0 0 146 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.768 136.3 -51.1 52.6 31.9 45.1 16.4 13.3 22 22 A G T < S+ 0 0 68 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.517 109.0 122.1 90.6 5.9 41.7 18.0 12.4 23 23 A Y B < -B 20 0B 49 -3,-1.7 -4,-1.4 -6,-0.2 -3,-0.6 -0.882 53.8-140.5-112.7 111.1 40.6 19.1 15.9 24 24 A S >> - 0 0 19 -2,-0.7 3,-1.7 -5,-0.3 4,-0.7 -0.198 31.1-101.2 -63.0 159.2 39.9 22.8 16.4 25 25 A L H >> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.800 116.5 64.9 -55.3 -39.9 40.9 24.4 19.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.821 95.1 60.8 -56.5 -31.5 37.5 24.3 21.3 27 27 A N H <> S+ 0 0 19 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.916 106.6 45.4 -58.2 -44.8 37.6 20.5 21.3 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 6,-1.4 0.887 108.7 55.3 -63.9 -38.8 39.9 19.5 29.6 33 33 A K H X5S+ 0 0 68 -4,-2.2 4,-1.4 4,-0.2 -1,-0.2 0.951 117.4 33.7 -56.3 -50.4 36.8 21.0 31.3 34 34 A F H <5S+ 0 0 52 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.701 120.0 49.8 -86.3 -20.2 35.0 17.7 31.5 35 35 A E H <5S- 0 0 39 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.886 137.3 -4.2 -77.1 -44.6 38.1 15.4 32.0 36 36 A S H ><5S- 0 0 11 -4,-2.2 3,-1.3 19,-0.3 -3,-0.2 0.368 86.0-114.9-132.2 -2.0 39.7 17.4 34.9 37 37 A N T 3< - 0 0 56 4,-3.0 3,-1.6 -2,-0.3 -1,-0.0 -0.692 27.4-110.9-112.6 165.9 40.5 2.5 37.1 47 47 A T T 3 S+ 0 0 157 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.729 112.6 62.1 -69.5 -20.4 39.4 -1.1 37.6 48 48 A D T 3 S- 0 0 59 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.335 122.1-100.5 -88.5 7.6 42.3 -2.4 35.5 49 49 A G S < S+ 0 0 28 -3,-1.6 2,-0.1 1,-0.3 -2,-0.1 0.417 86.5 122.0 89.5 -0.6 44.9 -1.0 37.9 50 50 A S - 0 0 1 19,-0.1 -4,-3.0 -5,-0.0 2,-0.3 -0.468 48.4-148.7 -88.6 164.3 45.6 2.0 35.7 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.1 -2,-0.1 2,-0.4 -0.975 9.5-134.9-131.7 143.5 45.3 5.7 36.7 52 52 A D E -CD 44 59C 24 -8,-2.6 -8,-1.7 -2,-0.3 2,-0.4 -0.894 29.5-154.1 -98.6 134.0 44.4 8.7 34.6 53 53 A Y E > -CD 43 58C 25 5,-2.3 5,-2.2 -2,-0.4 3,-0.4 -0.921 30.5 -24.7-122.7 131.4 46.7 11.7 35.2 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.6 -2,-0.4 -13,-0.2 -0.118 98.2 -25.6 86.1-166.4 46.5 15.5 34.9 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.3 -15,-0.3 -17,-0.3 0.763 140.9 34.5 -64.7 -27.2 44.6 18.1 32.9 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.213 106.1-123.6-113.0 16.4 43.9 15.7 30.0 57 57 A Q T < 5 - 0 0 20 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.904 34.3-165.5 48.2 56.7 43.5 12.5 32.1 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.3 -6,-0.1 2,-0.2 -0.565 16.8-121.6 -81.2 131.7 46.2 10.5 30.4 59 59 A N E >> -D 52 0C 24 -2,-0.3 4,-2.0 -7,-0.2 5,-1.0 -0.519 6.9-146.8 -87.9 139.4 46.1 6.8 31.1 60 60 A S T 45S+ 0 0 0 -9,-2.1 6,-0.3 -2,-0.2 14,-0.2 0.482 90.4 66.7 -82.9 -4.7 49.0 4.8 32.7 61 61 A R T 45S+ 0 0 81 11,-0.2 12,-2.0 -10,-0.1 13,-0.3 0.903 121.7 10.2 -76.3 -41.5 48.3 1.5 30.9 62 62 A W T 45S+ 0 0 105 -3,-0.3 13,-2.6 10,-0.2 -2,-0.2 0.801 133.3 29.1-103.4 -38.4 49.1 2.8 27.4 63 63 A W T <5S+ 0 0 28 -4,-2.0 13,-2.4 11,-0.3 15,-0.4 0.854 109.8 25.8-110.0 -44.5 50.7 6.2 27.6 64 64 A c < - 0 0 0 -5,-1.0 2,-0.6 11,-0.1 10,-0.3 -0.904 69.6-120.0-123.5 159.1 52.8 7.1 30.7 65 65 A N B +e 79 0D 73 13,-2.2 15,-2.3 -2,-0.3 16,-0.4 -0.866 31.4 165.6-100.2 119.6 54.6 5.0 33.2 66 66 A D - 0 0 21 -2,-0.6 -1,-0.1 -6,-0.3 -5,-0.0 0.308 49.6-122.4-109.7 3.7 53.6 5.3 36.9 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.398 98.4 68.3 77.3 -0.9 55.5 2.1 38.0 68 68 A R + 0 0 154 -8,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.287 69.8 99.7-134.6 11.8 52.3 0.4 39.4 69 69 A T > - 0 0 13 -9,-0.2 3,-1.2 -18,-0.0 -2,-0.1 -0.871 67.1-131.5-109.3 118.4 50.2 -0.4 36.3 70 70 A P T 3 S+ 0 0 93 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.363 90.8 19.2 -63.5 138.0 50.3 -4.0 34.9 71 71 A G T 3 S+ 0 0 44 1,-0.2 -10,-0.0 -2,-0.0 -2,-0.0 0.657 84.1 178.4 79.1 17.1 50.9 -4.2 31.2 72 72 A S < - 0 0 40 -3,-1.2 -10,-0.2 1,-0.1 -1,-0.2 -0.261 17.4-179.3 -56.8 131.0 52.3 -0.7 30.9 73 73 A R - 0 0 136 -12,-2.0 -11,-0.2 -9,-0.2 -1,-0.1 0.612 17.9-155.2-104.5 -21.2 53.3 0.3 27.3 74 74 A N > + 0 0 37 -10,-0.3 3,-1.4 -13,-0.3 -11,-0.3 0.876 23.3 170.1 48.0 53.6 54.6 3.8 28.0 75 75 A L T 3 S+ 0 0 97 -13,-2.6 -12,-0.2 1,-0.3 -11,-0.1 0.740 75.0 51.4 -72.2 -21.5 54.0 5.0 24.5 76 76 A d T 3 S- 0 0 12 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.540 103.0-135.3 -85.7 -9.4 54.6 8.6 25.3 77 77 A N < + 0 0 132 -3,-1.4 -13,-0.1 -14,-0.3 -2,-0.1 0.940 63.4 115.5 56.1 57.0 57.9 7.7 27.0 78 78 A I S S- 0 0 46 -15,-0.4 -13,-2.2 16,-0.0 2,-0.2 -0.996 71.3-108.8-153.1 139.2 57.3 9.8 30.1 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.529 29.9-127.9 -64.7 141.2 56.7 9.3 33.8 80 80 A c G > S+ 0 0 1 -15,-2.3 3,-1.6 1,-0.3 -14,-0.2 0.830 105.2 70.4 -61.7 -26.7 53.1 10.0 34.7 81 81 A S G > S+ 0 0 91 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.825 89.1 62.3 -61.3 -27.6 54.3 12.3 37.5 82 82 A A G X S+ 0 0 34 -3,-1.3 3,-1.0 1,-0.3 -1,-0.3 0.756 93.7 64.1 -69.4 -22.1 55.5 14.8 34.8 83 83 A L G < S+ 0 0 1 -3,-1.6 -28,-0.5 -4,-0.4 -1,-0.3 0.411 91.4 64.6 -82.1 1.7 51.8 15.1 33.7 84 84 A L G < S+ 0 0 51 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.233 76.8 118.1-105.1 10.7 50.9 16.6 37.1 85 85 A S S < S- 0 0 56 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.374 74.5-125.0 -67.6 156.2 53.0 19.7 36.6 86 86 A S S S+ 0 0 69 -2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.678 98.0 80.3 -75.3 -16.4 51.3 23.1 36.5 87 87 A D S S- 0 0 89 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.827 74.0-154.1 -89.0 126.4 53.0 23.5 33.1 88 88 A I > + 0 0 7 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.429 64.7 103.6 -86.0 1.9 51.0 21.7 30.4 89 89 A T H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.889 81.5 45.6 -54.3 -50.1 53.8 21.0 28.0 90 90 A A H > S+ 0 0 27 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.902 114.3 49.6 -63.7 -38.9 54.3 17.3 28.8 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.2 -1,-0.2 0.922 111.9 48.1 -63.5 -45.0 50.6 16.6 28.7 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.921 110.1 51.4 -62.6 -44.6 50.2 18.4 25.4 93 93 A N H X S+ 0 0 72 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.900 113.5 44.7 -62.5 -38.8 53.1 16.5 23.8 94 94 A d H X S+ 0 0 4 -4,-2.1 4,-2.3 -5,-0.2 3,-0.4 0.915 109.5 55.8 -70.6 -40.6 51.7 13.2 24.9 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.871 102.4 56.9 -57.9 -36.8 48.1 14.2 23.8 96 96 A K H X S+ 0 0 45 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.884 108.3 47.3 -61.7 -38.5 49.5 14.8 20.3 97 97 A K H X S+ 0 0 107 -4,-1.1 4,-1.1 -3,-0.4 3,-0.4 0.922 110.5 52.1 -66.0 -44.3 50.8 11.2 20.2 98 98 A I H >X S+ 0 0 7 -4,-2.3 4,-0.6 1,-0.2 3,-0.5 0.909 109.6 48.0 -58.9 -45.4 47.5 9.8 21.5 99 99 A V H 3<>S+ 0 0 5 -4,-2.4 5,-0.6 1,-0.2 -1,-0.2 0.704 113.0 48.5 -74.4 -19.0 45.4 11.6 18.8 100 100 A S H 3<5S+ 0 0 46 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.606 88.0 85.6 -88.8 -16.5 47.8 10.5 16.0 101 101 A D H <<5S- 0 0 114 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.1 0.918 114.4 -89.8 -51.6 -53.1 47.7 6.8 17.2 102 102 A G T <5S+ 0 0 56 -4,-0.6 2,-2.6 2,-0.2 -1,-0.1 -0.446 108.3 70.5-173.1 -71.9 44.6 6.3 15.2 103 103 A N T > 5S- 0 0 117 1,-0.1 3,-1.7 2,-0.1 4,-0.2 0.046 79.7-139.8 -71.9 31.8 41.2 7.0 16.8 104 104 A G G > < - 0 0 8 -2,-2.6 3,-0.8 -5,-0.6 -2,-0.2 -0.108 68.7 -21.2 57.1-139.8 41.3 10.8 17.1 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.1 2,-0.1 7,-0.3 0.414 107.7 103.1 -88.5 7.5 39.9 12.3 20.3 106 106 A N G < + 0 0 42 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.696 63.7 77.6 -65.6 -14.0 37.9 9.2 21.1 107 107 A A G < S+ 0 0 55 -3,-0.8 2,-0.9 -4,-0.2 -1,-0.3 0.763 82.8 73.8 -60.5 -26.0 40.5 8.3 23.6 108 108 A W <> - 0 0 7 -3,-2.1 4,-2.4 1,-0.2 3,-0.2 -0.804 67.3-167.0 -97.0 105.6 38.9 10.9 25.9 109 109 A V H > S+ 0 0 74 -2,-0.9 4,-2.2 1,-0.2 5,-0.2 0.880 88.2 51.8 -58.2 -42.1 35.6 9.5 27.2 110 110 A A H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.859 110.1 50.4 -67.9 -34.8 34.4 12.8 28.5 111 111 A W H >>S+ 0 0 10 -3,-0.2 5,-2.8 3,-0.2 4,-2.1 0.943 110.6 48.7 -62.6 -47.5 35.1 14.4 25.1 112 112 A R H <5S+ 0 0 100 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.866 121.9 34.0 -61.6 -40.0 33.2 11.7 23.2 113 113 A N H <5S+ 0 0 115 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.806 132.1 23.3 -85.5 -33.0 30.1 11.9 25.5 114 114 A R H <5S+ 0 0 145 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.529 129.2 30.0-118.7 -11.5 30.0 15.6 26.4 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.0 -5,-0.4 -3,-0.2 0.728 91.6 87.9-115.2 -49.5 31.8 17.6 23.6 116 116 A K T 3 + 0 0 114 -2,-0.3 3,-1.3 1,-0.2 4,-0.2 -0.575 46.4 178.7 -75.7 92.0 29.3 23.6 19.0 120 120 A V G > + 0 0 11 -2,-1.6 3,-1.8 1,-0.3 4,-0.2 0.705 66.9 77.9 -77.8 -13.2 32.8 23.3 20.6 121 121 A Q G > S+ 0 0 75 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.789 78.8 74.5 -68.7 -16.7 33.9 26.7 19.3 122 122 A A G X S+ 0 0 29 -3,-1.3 3,-0.8 1,-0.3 -1,-0.3 0.787 82.5 69.4 -58.4 -27.6 31.8 28.2 22.0 123 123 A W G < S+ 0 0 54 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.683 105.1 38.3 -67.5 -19.6 34.5 27.1 24.5 124 124 A I G X S+ 0 0 31 -3,-1.7 3,-1.7 -4,-0.2 -1,-0.2 0.365 85.9 127.7-110.8 4.6 36.9 29.7 23.1 125 125 A R T < S+ 0 0 167 -3,-0.8 3,-0.1 -4,-0.5 -3,-0.0 -0.315 76.3 16.2 -59.8 135.1 34.4 32.5 22.5 126 126 A G T 3 S+ 0 0 67 1,-0.3 2,-0.3 -120,-0.0 -1,-0.3 0.481 96.6 124.5 81.9 1.2 35.5 35.8 24.1 127 127 A a < - 0 0 20 -3,-1.7 2,-0.7 -122,-0.0 -1,-0.3 -0.722 64.3-124.0 -93.2 144.9 39.1 34.8 24.6 128 128 A R 0 0 230 -2,-0.3 -118,-0.0 -3,-0.1 -3,-0.0 -0.806 360.0 360.0 -87.5 112.9 42.0 36.8 23.2 129 129 A L 0 0 106 -2,-0.7 -119,-0.1 -116,-0.0 -120,-0.0 -0.879 360.0 360.0-128.3 360.0 43.9 34.4 20.9