==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-APR-03 1UC0 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.MURAKI,K.HARATA . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 . 29 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 24.8 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 87 0, 0.0 39,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 136.1 1.9 10.0 9.8 2 2 A V B -A 39 0A 95 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.938 360.0-144.9-103.7 115.7 1.9 13.3 8.0 3 3 A F - 0 0 14 35,-2.6 2,-0.2 -2,-0.6 3,-0.0 -0.469 10.5-120.1 -79.2 154.5 -1.8 14.5 7.9 4 4 A G > - 0 0 35 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.613 33.9-110.5 -85.5 155.8 -3.3 16.4 5.1 5 5 A R H > S+ 0 0 82 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.932 118.4 36.8 -54.2 -52.4 -4.7 19.8 6.2 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.831 113.0 59.4 -72.0 -30.7 -8.4 18.9 5.8 7 7 A E H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.944 110.0 42.3 -61.6 -45.2 -7.7 15.4 7.0 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.903 110.9 55.7 -67.4 -42.1 -6.4 16.8 10.3 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.916 110.2 46.7 -55.9 -42.3 -9.2 19.3 10.5 10 10 A A H X S+ 0 0 46 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.923 113.0 48.1 -66.0 -45.7 -11.7 16.5 10.2 11 11 A A H X S+ 0 0 10 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.887 113.5 47.5 -62.6 -41.9 -9.9 14.3 12.8 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-1.8 2,-0.2 6,-0.3 0.913 111.6 49.9 -66.5 -44.1 -9.7 17.2 15.3 13 13 A K H ><5S+ 0 0 83 -4,-2.4 3,-2.3 -5,-0.2 -2,-0.2 0.941 108.4 53.2 -59.2 -48.7 -13.4 18.2 14.8 14 14 A R H 3<5S+ 0 0 184 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.826 107.4 52.2 -55.4 -35.4 -14.4 14.6 15.4 15 15 A H T 3<5S- 0 0 33 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.234 123.2-106.8 -87.0 12.7 -12.5 14.6 18.7 16 16 A G T < 5S+ 0 0 35 -3,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.830 79.1 127.9 69.1 40.0 -14.3 17.8 19.8 17 17 A L > < + 0 0 0 -5,-1.8 3,-2.2 2,-0.1 2,-0.4 0.674 36.2 107.5 -96.5 -20.9 -11.6 20.5 19.4 18 18 A D T 3 S- 0 0 60 1,-0.3 6,-0.2 -6,-0.3 3,-0.1 -0.466 106.2 -7.4 -62.3 114.3 -13.7 22.9 17.3 19 19 A N T > S+ 0 0 98 4,-1.5 3,-2.5 -2,-0.4 2,-0.3 0.532 88.1 162.8 71.8 13.4 -14.4 25.6 19.8 20 20 A Y B X S-B 23 0B 72 -3,-2.2 3,-1.5 3,-0.5 -1,-0.3 -0.479 82.6 -5.2 -64.6 120.1 -13.0 23.7 22.7 21 21 A R T 3 S- 0 0 160 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.764 134.1 -60.7 61.9 27.5 -12.4 26.5 25.4 22 22 A G T < S+ 0 0 57 -3,-2.5 2,-0.7 1,-0.2 -1,-0.3 0.487 103.1 129.2 82.1 5.2 -13.5 29.0 22.7 23 23 A Y B < -B 20 0B 49 -3,-1.5 -4,-1.5 -6,-0.2 -3,-0.5 -0.836 54.6-133.4 -98.2 113.3 -10.7 28.3 20.2 24 24 A S >> - 0 0 38 -2,-0.7 3,-1.6 -6,-0.2 4,-0.8 -0.142 26.1-102.4 -60.3 159.1 -12.1 27.7 16.8 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.819 117.5 63.5 -50.7 -43.7 -10.9 24.8 14.7 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.802 97.7 58.9 -53.8 -32.9 -8.5 26.9 12.5 27 27 A N H <> S+ 0 0 20 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.892 107.7 44.7 -62.4 -43.6 -6.5 27.7 15.6 28 28 A W H S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 6,-1.4 0.873 108.9 55.7 -61.3 -38.6 -0.3 21.8 14.4 33 33 A K H X5S+ 0 0 60 -4,-2.3 4,-0.9 4,-0.2 -1,-0.2 0.949 117.4 32.3 -59.4 -51.0 1.0 23.2 11.1 34 34 A F H <5S+ 0 0 57 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.753 119.3 52.2 -82.9 -22.7 3.7 25.4 12.6 35 35 A E H <5S- 0 0 32 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.914 138.5 -7.4 -78.3 -41.3 4.4 23.1 15.6 36 36 A S H ><5S- 0 0 11 -4,-2.1 3,-1.0 19,-0.4 -3,-0.2 0.401 86.3-116.7-133.7 -8.5 5.0 19.8 13.7 37 37 A N T 3< - 0 0 39 4,-3.1 3,-1.8 -2,-0.3 -1,-0.0 -0.634 23.1-108.0 -97.3 162.0 14.2 21.6 24.6 47 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.826 115.4 55.0 -56.4 -43.1 16.9 23.6 26.4 48 48 A D T 3 S- 0 0 89 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.405 124.9 -98.1 -76.2 6.0 16.3 22.3 29.9 49 49 A G S < S+ 0 0 24 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.267 89.4 117.0 98.5 -13.9 16.6 18.7 28.6 50 50 A S - 0 0 0 -5,-0.1 -4,-3.1 19,-0.1 -1,-0.3 -0.221 55.2-136.1 -76.8 178.6 12.9 17.9 28.2 51 51 A T E -C 45 0C 2 -6,-0.3 9,-2.6 -3,-0.1 2,-0.4 -0.976 3.1-130.2-140.7 147.7 11.5 17.1 24.8 52 52 A D E -CD 44 59C 29 -8,-3.2 -8,-1.8 -2,-0.3 2,-0.4 -0.890 29.6-161.3 -97.6 138.6 8.4 18.1 22.7 53 53 A Y E > -CD 43 58C 24 5,-2.6 5,-2.5 -2,-0.4 3,-0.3 -0.927 31.9 -8.8-128.1 141.7 6.4 15.3 21.2 54 54 A G T > 5S- 0 0 0 -12,-2.1 3,-1.5 -2,-0.4 30,-0.2 -0.128 96.2 -39.2 82.7-176.3 3.9 14.9 18.4 55 55 A I T 3 5S+ 0 0 2 28,-0.6 -19,-0.4 1,-0.3 -17,-0.3 0.790 140.6 39.5 -59.1 -31.7 1.7 16.9 16.1 56 56 A L T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.2 0.207 107.1-126.4-106.3 13.4 1.1 19.4 19.0 57 57 A Q T < 5 - 0 0 11 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.871 33.3-165.4 42.5 61.0 4.6 19.3 20.4 58 58 A I E < -D 53 0C 3 -5,-2.5 -5,-2.6 22,-0.1 2,-0.4 -0.583 17.0-119.7 -82.5 133.2 3.7 18.5 23.9 59 59 A N E >> -D 52 0C 32 -2,-0.3 4,-2.6 -7,-0.2 3,-1.2 -0.612 7.9-151.8 -81.1 128.0 6.4 18.9 26.5 60 60 A S T 34 S+ 0 0 0 -9,-2.6 14,-0.5 -2,-0.4 6,-0.2 0.629 90.0 76.9 -69.5 -17.2 7.8 16.1 28.7 61 61 A R T 34 S+ 0 0 50 -10,-0.2 12,-1.8 11,-0.2 -1,-0.3 0.817 121.0 0.9 -63.3 -29.9 8.6 18.6 31.5 62 62 A W T <4 S+ 0 0 113 -3,-1.2 13,-3.2 10,-0.2 -2,-0.2 0.699 131.6 41.1-127.7 -36.4 5.0 18.7 32.4 63 63 A W S < S+ 0 0 28 -4,-2.6 13,-2.0 11,-0.3 15,-0.4 0.716 106.1 16.8 -99.1 -23.8 2.6 16.5 30.4 64 64 A c - 0 0 0 -5,-0.5 10,-0.6 11,-0.1 2,-0.6 -0.939 67.6-111.2-145.5 166.4 4.0 13.1 29.6 65 65 A N B +e 79 0D 80 13,-2.4 15,-2.0 -2,-0.3 16,-0.4 -0.897 31.6 162.6-108.4 123.2 6.7 10.7 30.7 66 66 A D - 0 0 34 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.275 53.3-120.3-114.1 6.1 9.6 9.9 28.5 67 67 A G S S+ 0 0 64 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.591 98.3 73.4 67.0 14.7 11.8 8.4 31.2 68 68 A R + 0 0 121 1,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.106 64.9 88.8-145.0 22.5 14.6 11.0 30.7 69 69 A T S > S- 0 0 6 -9,-0.1 3,-1.8 -19,-0.0 -2,-0.1 -0.702 74.5-142.1-122.7 76.3 13.3 14.3 32.1 70 70 A P T 3 S+ 0 0 115 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.069 80.5 3.4 -41.8 123.1 14.4 14.0 35.8 71 71 A G T 3 S+ 0 0 80 1,-0.2 2,-0.1 2,-0.0 -10,-0.0 0.709 93.5 140.8 70.4 23.3 11.8 15.5 38.0 72 72 A S < - 0 0 31 -3,-1.8 -10,-0.2 -12,-0.0 -11,-0.2 -0.301 48.6-123.8 -85.2-178.4 9.2 16.3 35.3 73 73 A R - 0 0 151 -12,-1.8 -11,-0.2 -13,-0.2 -10,-0.1 0.723 5.8-151.9-110.8 -20.1 5.4 15.9 35.8 74 74 A N > + 0 0 43 -10,-0.6 3,-1.8 -14,-0.5 -11,-0.3 0.885 25.4 168.9 48.6 51.8 3.3 13.7 33.4 75 75 A L T 3 S+ 0 0 63 -13,-3.2 -12,-0.2 1,-0.3 -11,-0.1 0.684 76.1 53.3 -68.9 -17.9 0.0 15.6 34.0 76 76 A d T 3 S- 0 0 8 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.430 106.0-132.4 -94.1 -0.9 -1.6 13.8 31.0 77 77 A N < + 0 0 124 -3,-1.8 -13,-0.1 1,-0.2 -2,-0.1 0.910 65.1 111.0 51.7 54.6 -0.6 10.5 32.7 78 78 A I S S- 0 0 34 -15,-0.4 -13,-2.4 16,-0.0 2,-0.2 -0.991 74.5-102.1-152.4 154.2 0.8 8.9 29.5 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.598 35.7-124.5 -78.5 139.5 4.2 7.9 28.0 80 80 A c G > S+ 0 0 0 -15,-2.0 3,-1.8 1,-0.3 4,-0.2 0.805 107.2 69.6 -53.8 -30.2 5.3 10.6 25.5 81 81 A S G > S+ 0 0 83 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.813 86.6 67.0 -60.7 -26.9 5.6 7.9 22.8 82 82 A A G X S+ 0 0 32 -3,-1.8 3,-1.0 1,-0.3 -1,-0.3 0.758 91.5 63.8 -64.3 -22.9 1.8 7.7 22.8 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.6 -4,-0.4 -1,-0.3 0.523 93.6 61.3 -79.5 -4.1 1.8 11.2 21.4 84 84 A L G < S+ 0 0 44 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.367 77.8 122.2-101.9 2.9 3.6 10.1 18.2 85 85 A S S < S- 0 0 55 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.237 72.3-126.1 -65.7 151.7 0.8 7.7 17.1 86 86 A S S S+ 0 0 72 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.673 102.0 77.6 -69.4 -17.9 -0.9 8.1 13.7 87 87 A D S > S- 0 0 94 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.863 74.0-159.7 -91.8 114.0 -4.1 8.1 15.9 88 88 A I T 3> + 0 0 5 -2,-0.7 4,-2.7 1,-0.2 3,-0.3 0.471 60.3 107.0 -80.1 3.4 -4.2 11.6 17.4 89 89 A T H 3> S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.870 80.4 44.5 -47.4 -53.5 -6.6 10.7 20.2 90 90 A A H <> S+ 0 0 27 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.882 113.5 51.3 -61.7 -40.9 -4.0 10.9 23.0 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.5 -3,-0.3 -1,-0.2 0.917 112.1 47.6 -62.8 -42.1 -2.5 14.1 21.6 92 92 A V H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.935 111.4 48.7 -66.3 -44.2 -6.0 15.6 21.5 93 93 A N H X S+ 0 0 78 -4,-2.7 4,-0.9 -5,-0.2 -1,-0.2 0.867 114.5 46.1 -65.6 -36.6 -7.0 14.5 25.1 94 94 A d H >X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.2 3,-0.7 0.919 109.8 53.1 -72.0 -40.8 -3.8 15.9 26.5 95 95 A A H 3X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.3 5,-0.3 0.876 102.7 60.3 -60.6 -36.3 -4.1 19.2 24.5 96 96 A K H 3X S+ 0 0 44 -4,-2.2 4,-0.7 1,-0.2 -1,-0.3 0.859 107.8 44.4 -58.8 -37.0 -7.6 19.6 26.0 97 97 A K H << S+ 0 0 88 -4,-0.9 4,-0.4 -3,-0.7 3,-0.3 0.908 112.9 51.3 -73.0 -44.8 -6.0 19.6 29.5 98 98 A I H >< S+ 0 0 6 -4,-2.3 3,-1.8 1,-0.2 5,-0.4 0.952 109.5 48.6 -57.9 -51.9 -3.2 21.9 28.4 99 99 A V H 3<>S+ 0 0 5 -4,-3.1 5,-0.5 1,-0.3 3,-0.3 0.728 110.9 51.8 -63.6 -21.2 -5.6 24.6 26.9 100 100 A S T 3<5S+ 0 0 35 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.491 83.1 97.5 -91.5 -3.7 -7.7 24.4 30.1 101 101 A D T < 5S- 0 0 95 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.1 0.254 107.5 -93.7 -71.6 9.9 -4.6 25.0 32.2 102 102 A G T 5S+ 0 0 71 -3,-0.3 -1,-0.1 1,-0.0 -3,-0.1 0.106 115.2 70.4 102.8 -24.8 -5.2 28.8 32.6 103 103 A N T > 5S- 0 0 105 -5,-0.4 3,-1.6 1,-0.3 -4,-0.1 0.368 81.0-152.7-109.2 7.0 -3.1 30.1 29.7 104 104 A G G > < - 0 0 10 -5,-0.5 3,-1.1 1,-0.2 -1,-0.3 -0.243 66.5 -19.2 57.4-145.4 -5.2 28.9 26.8 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.1 7,-0.3 0.487 113.5 93.7 -75.4 1.1 -3.4 28.3 23.6 106 106 A N G < + 0 0 46 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.662 67.6 79.1 -65.9 -13.7 -0.4 30.5 24.6 107 107 A A G < S+ 0 0 58 -3,-1.1 2,-0.8 1,-0.1 -1,-0.3 0.760 84.3 70.5 -63.2 -22.8 1.1 27.2 25.8 108 108 A W S <> S- 0 0 7 -3,-2.1 4,-2.2 1,-0.2 3,-0.4 -0.852 70.1-166.2-100.7 105.5 1.9 26.7 22.1 109 109 A V H > S+ 0 0 72 -2,-0.8 4,-2.5 1,-0.3 5,-0.2 0.843 88.8 54.2 -62.2 -35.9 4.7 29.2 21.2 110 110 A A H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.851 109.0 51.2 -67.0 -31.8 4.2 28.6 17.4 111 111 A W H >>S+ 0 0 10 -3,-0.4 5,-3.1 -6,-0.2 4,-2.1 0.947 110.8 46.1 -69.4 -50.2 0.5 29.5 18.0 112 112 A R H <5S+ 0 0 107 -4,-2.2 -2,-0.2 -7,-0.3 -1,-0.2 0.912 120.6 40.1 -55.7 -46.0 1.3 32.7 19.9 113 113 A N H <5S+ 0 0 121 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.760 132.7 14.5 -78.5 -29.5 3.8 33.8 17.3 114 114 A R H <5S+ 0 0 144 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.496 130.7 33.3-126.5 -7.8 2.3 32.8 14.0 115 115 A b T ><5S+ 0 0 0 -4,-2.1 3,-2.2 -5,-0.4 -3,-0.2 0.742 85.1 94.9-115.6 -47.4 -1.4 32.0 14.5 116 116 A K T 3 + 0 0 81 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 -0.604 51.7 176.5 -76.2 82.6 -7.2 34.9 9.9 120 120 A V G > + 0 0 10 -2,-2.0 3,-1.0 1,-0.3 4,-0.2 0.617 66.3 76.9 -66.5 -11.5 -7.1 31.3 11.3 121 121 A Q G > S+ 0 0 94 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.730 76.9 74.7 -70.6 -22.7 -10.2 30.3 9.3 122 122 A A G X S+ 0 0 41 -3,-1.5 3,-1.1 1,-0.3 -1,-0.2 0.830 85.3 67.4 -58.1 -30.1 -8.0 30.1 6.2 123 123 A W G < S+ 0 0 54 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.651 107.3 34.8 -66.0 -21.6 -6.6 26.8 7.7 124 124 A I G X S+ 0 0 44 -3,-1.5 3,-1.4 -4,-0.2 -1,-0.2 0.252 88.4 131.4-116.0 12.9 -9.9 24.9 7.3 125 125 A R T < S+ 0 0 132 -3,-1.1 3,-0.1 -4,-0.3 -119,-0.1 -0.388 73.3 17.2 -68.0 133.4 -10.9 26.7 4.0 126 126 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.179 95.6 127.5 90.1 -18.1 -12.0 24.2 1.3 127 127 A a < - 0 0 24 -3,-1.4 2,-1.1 1,-0.1 -1,-0.3 -0.429 61.5-132.9 -76.0 147.5 -12.6 21.4 3.8 128 128 A R 0 0 254 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 -0.808 360.0 360.0 -99.3 84.0 -15.8 19.5 3.9 129 129 A L 0 0 100 -2,-1.1 -1,-0.2 -5,-0.1 -2,-0.0 0.811 360.0 360.0-100.3 360.0 -16.4 19.5 7.6