==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAY-07 2Z12 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.HARATA,T.AKIBA . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6463.0 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 . 7 5.4 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 . 31 24.0 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 2 0 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 86 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 138.4 8.0 46.9 28.9 2 2 A V B -A 39 0A 90 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.943 360.0-143.0-105.4 108.8 6.2 47.3 25.5 3 3 A F - 0 0 17 35,-2.5 2,-0.2 -2,-0.6 3,-0.0 -0.372 10.7-119.7 -67.9 148.4 8.9 48.1 22.9 4 4 A G > - 0 0 33 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.528 31.7-112.7 -73.8 152.6 8.4 50.4 20.0 5 5 A R H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.960 115.8 35.6 -58.0 -53.8 8.8 48.7 16.7 6 6 A a H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.867 113.8 59.6 -74.0 -26.9 12.0 50.5 15.6 7 7 A E H > S+ 0 0 93 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.953 110.7 41.9 -58.1 -47.9 13.3 50.5 19.2 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.922 110.8 56.4 -68.7 -41.2 13.1 46.7 19.2 9 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.906 106.7 50.3 -55.8 -44.0 14.5 46.5 15.6 10 10 A A H X S+ 0 0 28 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.906 111.6 47.3 -61.4 -42.9 17.6 48.4 16.7 11 11 A A H X S+ 0 0 6 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.923 112.0 50.1 -67.1 -41.8 18.2 46.2 19.7 12 12 A M H <>S+ 0 0 1 -4,-2.9 5,-2.2 1,-0.2 6,-0.3 0.892 111.3 49.5 -63.1 -39.4 17.7 43.1 17.6 13 13 A K H ><5S+ 0 0 86 -4,-2.5 3,-2.2 -5,-0.3 5,-0.3 0.933 106.9 54.1 -64.4 -43.2 20.1 44.4 15.1 14 14 A R H 3<5S+ 0 0 184 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.852 107.5 53.4 -57.6 -35.2 22.7 45.2 17.8 15 15 A H T 3<5S- 0 0 44 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.289 121.3-106.9 -88.2 8.7 22.5 41.6 18.9 16 16 A G T < 5S+ 0 0 37 -3,-2.2 -3,-0.2 -5,-0.1 -2,-0.1 0.657 76.6 130.8 86.5 16.4 23.1 40.2 15.4 17 17 A L > < + 0 0 0 -5,-2.2 3,-1.7 2,-0.1 2,-0.5 0.689 34.4 111.9 -79.9 -16.9 19.7 38.9 14.3 18 18 A D T 3 S- 0 0 61 -6,-0.3 6,-0.3 1,-0.3 4,-0.1 -0.472 103.5 -12.1 -64.4 115.9 19.7 40.6 10.9 19 19 A N T > S+ 0 0 102 4,-1.3 3,-2.3 -2,-0.5 5,-0.3 0.481 91.9 164.3 74.1 5.9 19.9 37.6 8.5 20 20 A Y B X S-B 23 0B 78 -3,-1.7 3,-1.6 3,-0.6 -1,-0.2 -0.308 74.5 -9.4 -59.7 125.0 20.8 35.2 11.3 21 21 A R T 3 S- 0 0 158 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.763 136.7 -51.1 54.5 28.7 20.3 31.6 10.0 22 22 A G T < S+ 0 0 66 -3,-2.3 2,-0.6 1,-0.2 -1,-0.3 0.611 110.2 119.9 91.8 11.4 18.6 33.0 6.9 23 23 A Y B < -B 20 0B 41 -3,-1.6 -4,-1.3 -6,-0.2 -3,-0.6 -0.930 54.7-142.0-115.3 105.9 16.1 35.3 8.6 24 24 A S >> - 0 0 35 -2,-0.6 3,-2.1 -5,-0.3 4,-0.7 -0.226 35.3 -96.4 -58.9 158.0 16.4 39.0 7.8 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-1.9 2,-0.2 3,-1.0 0.782 119.8 63.5 -51.2 -41.3 15.7 41.4 10.6 26 26 A G H 3> S+ 0 0 1 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.795 94.9 61.9 -59.6 -28.7 12.0 42.1 9.7 27 27 A N H <> S+ 0 0 17 -3,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.893 106.8 44.5 -60.9 -40.2 11.3 38.4 10.4 28 28 A W H S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 6,-1.6 0.890 110.6 53.9 -63.4 -40.5 7.8 39.7 18.3 33 33 A K H X5S+ 0 0 65 -4,-2.5 4,-1.5 4,-0.2 -1,-0.2 0.940 118.5 33.3 -59.4 -47.9 4.9 41.9 17.1 34 34 A F H <5S+ 0 0 52 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.761 119.2 50.1 -87.4 -19.5 2.6 39.0 16.6 35 35 A E H <5S- 0 0 36 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.876 137.1 -1.7 -74.2 -43.3 3.8 36.7 19.4 36 36 A S H ><5S- 0 0 9 -4,-2.0 3,-1.5 19,-0.4 -3,-0.2 0.385 86.6-113.7-135.1 0.4 3.7 39.3 22.1 37 37 A N T 3< - 0 0 47 4,-2.7 3,-1.4 -2,-0.4 -1,-0.0 -0.738 23.5-124.6-110.5 156.6 -0.6 26.0 27.4 47 47 A T T 3 S+ 0 0 150 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.704 106.1 71.8 -68.3 -21.4 -2.7 23.1 28.2 48 48 A D T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.347 119.1-103.1 -79.4 6.2 0.4 20.8 27.7 49 49 A G S < S+ 0 0 35 -3,-1.4 2,-0.2 1,-0.4 -2,-0.1 0.334 88.9 109.5 90.2 -12.7 1.9 22.1 30.9 50 50 A S - 0 0 1 19,-0.1 -4,-2.7 22,-0.0 -1,-0.4 -0.490 54.2-147.2 -89.6 169.5 4.4 24.4 29.2 51 51 A T E -C 45 0C 9 -6,-0.2 9,-1.8 -2,-0.2 2,-0.5 -0.982 9.8-134.6-137.0 141.8 4.4 28.2 29.1 52 52 A D E -CD 44 59C 31 -8,-2.6 -8,-2.1 -2,-0.3 2,-0.5 -0.869 31.1-155.3 -97.0 131.3 5.5 30.6 26.4 53 53 A Y E > -CD 43 58C 12 5,-2.4 5,-2.1 -2,-0.5 3,-0.4 -0.922 30.8 -26.6-121.6 128.2 7.6 33.4 27.9 54 54 A G T > 5S- 0 0 0 -12,-2.8 3,-2.0 -2,-0.5 -13,-0.2 -0.099 98.5 -25.9 84.8-169.0 8.4 37.0 27.0 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.4 -15,-0.4 -17,-0.3 0.770 140.8 36.7 -59.9 -28.5 8.6 39.1 23.8 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.3 -2,-0.2 0.271 104.6-127.0-108.0 10.0 9.4 36.1 21.6 57 57 A Q T < 5 - 0 0 14 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.909 34.4-167.5 49.7 52.7 7.1 33.7 23.5 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-2.4 25,-0.1 2,-0.2 -0.597 18.7-118.8 -79.5 132.9 9.8 31.1 24.0 59 59 A N E >> -D 52 0C 39 -2,-0.3 4,-1.6 -7,-0.2 5,-0.5 -0.471 7.6-144.5 -84.6 143.5 8.4 27.8 25.2 60 60 A S T 45S+ 0 0 0 -9,-1.8 6,-0.3 -2,-0.2 14,-0.3 0.480 85.8 75.5 -87.9 -3.0 9.4 26.2 28.5 61 61 A R T 45S+ 0 0 84 11,-0.1 12,-2.2 -10,-0.1 13,-0.6 0.992 117.8 7.1 -71.6 -54.5 9.4 22.5 27.4 62 62 A W T 45S+ 0 0 90 10,-0.2 13,-3.5 11,-0.2 -2,-0.2 0.703 132.3 41.5 -96.6 -19.6 12.7 22.6 25.5 63 63 A W T <5S+ 0 0 27 -4,-1.6 13,-1.9 11,-0.3 15,-0.4 0.820 106.3 19.6-112.6 -29.7 14.3 26.0 26.1 64 64 A c < - 0 0 0 -5,-0.5 2,-0.7 11,-0.1 10,-0.4 -0.939 68.8-112.3-136.1 163.3 14.1 27.5 29.7 65 65 A N B +e 79 0D 74 13,-2.7 15,-2.4 -2,-0.3 16,-0.4 -0.856 37.6 156.3-100.4 116.4 13.5 26.1 33.2 66 66 A D - 0 0 20 -2,-0.7 -1,-0.1 -6,-0.3 -5,-0.0 0.335 53.9-124.4-112.0 4.4 10.4 27.1 35.0 67 67 A G S S+ 0 0 67 2,-0.1 -2,-0.1 1,-0.1 5,-0.0 0.581 96.7 68.7 72.9 3.9 10.4 24.1 37.3 68 68 A R + 0 0 160 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.335 68.3 103.5-141.2 10.6 6.9 23.0 36.3 69 69 A T > - 0 0 15 -9,-0.2 3,-0.8 -8,-0.1 -19,-0.1 -0.862 64.1-125.0-106.4 131.5 7.0 21.8 32.7 70 70 A P T 3 S+ 0 0 63 0, 0.0 -2,-0.1 0, 0.0 -22,-0.0 -0.333 93.4 21.2 -57.2 151.3 6.9 18.2 31.5 71 71 A G T 3 S- 0 0 48 1,-0.2 2,-0.2 2,-0.1 0, 0.0 0.776 87.0-172.3 65.3 26.8 9.7 16.9 29.3 72 72 A S < + 0 0 64 -3,-0.8 -1,-0.2 1,-0.2 -10,-0.2 -0.296 25.8 159.6 -65.7 125.9 12.0 19.7 30.4 73 73 A R - 0 0 148 -12,-2.2 -11,-0.2 -13,-0.2 -1,-0.2 0.679 26.1-158.7-112.8 -21.2 15.2 20.1 28.5 74 74 A N > + 0 0 33 -13,-0.6 3,-1.3 -10,-0.4 -11,-0.3 0.885 18.8 175.0 43.7 60.0 16.2 23.7 29.3 75 75 A L T 3 S+ 0 0 84 -13,-3.5 -12,-0.2 1,-0.3 -11,-0.1 0.733 74.2 52.9 -76.8 -16.6 18.4 23.9 26.3 76 76 A d T 3 S- 0 0 10 -13,-1.9 -1,-0.3 2,-0.2 -12,-0.1 0.531 104.0-134.2 -86.9 -5.7 19.2 27.6 26.7 77 77 A N < + 0 0 134 -3,-1.3 -13,-0.1 1,-0.2 -2,-0.1 0.951 62.2 115.3 53.5 53.9 20.2 26.9 30.3 78 78 A I S S- 0 0 36 -15,-0.4 -13,-2.7 16,-0.0 -1,-0.2 -0.996 73.2-101.2-144.9 153.4 18.3 29.7 31.9 79 79 A P B > -e 65 0D 69 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.436 34.9-125.2 -66.8 142.1 15.4 30.4 34.2 80 80 A c G > S+ 0 0 2 -15,-2.4 3,-1.7 1,-0.3 4,-0.2 0.843 108.6 75.0 -61.5 -24.7 12.3 31.2 32.2 81 81 A S G > S+ 0 0 79 -16,-0.4 3,-2.0 1,-0.3 -1,-0.3 0.855 85.2 62.2 -53.1 -35.8 12.3 34.3 34.4 82 82 A A G X S+ 0 0 28 -3,-1.5 3,-1.2 1,-0.3 8,-0.3 0.803 94.6 61.6 -60.9 -27.4 15.2 35.7 32.4 83 83 A L G < S+ 0 0 1 -3,-1.7 -28,-0.5 -4,-0.5 -1,-0.3 0.465 96.8 60.0 -80.9 -1.7 13.0 35.7 29.3 84 84 A L G < S+ 0 0 40 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.222 78.9 126.7-103.4 7.6 10.7 38.2 30.9 85 85 A S < - 0 0 34 -3,-1.2 6,-0.1 1,-0.1 -3,-0.0 -0.242 68.5-123.7 -67.9 155.3 13.3 40.8 31.4 86 86 A S S S+ 0 0 60 2,-0.1 2,-0.3 -45,-0.0 -1,-0.1 0.828 98.9 63.5 -73.9 -28.5 12.8 44.3 30.1 87 87 A D S S- 0 0 87 1,-0.1 3,-0.3 -47,-0.0 4,-0.3 -0.649 85.9-133.8 -84.7 152.1 15.9 44.2 28.0 88 88 A I S > S+ 0 0 5 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.409 71.6 109.7 -89.1 2.4 15.9 41.6 25.3 89 89 A T H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.867 79.9 42.3 -52.2 -52.3 19.3 40.0 25.8 90 90 A A H > S+ 0 0 20 -8,-0.3 4,-2.2 -3,-0.3 -1,-0.2 0.865 114.9 51.6 -63.4 -38.8 18.3 36.6 27.2 91 91 A S H > S+ 0 0 3 -9,-0.3 4,-2.5 -4,-0.3 -1,-0.2 0.890 112.2 45.4 -65.7 -38.9 15.5 36.2 24.7 92 92 A V H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.919 111.5 52.2 -72.1 -40.4 17.7 37.0 21.7 93 93 A N H X S+ 0 0 84 -4,-2.6 4,-0.9 -5,-0.3 -2,-0.2 0.924 115.1 42.1 -57.6 -45.0 20.5 34.7 23.0 94 94 A d H >X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 3,-0.6 0.904 108.4 59.3 -69.0 -39.7 18.0 31.8 23.4 95 95 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 5,-0.2 0.860 100.0 57.9 -57.7 -38.5 16.3 32.6 20.1 96 96 A K H 3< S+ 0 0 47 -4,-2.1 4,-0.5 1,-0.2 -1,-0.3 0.848 109.3 44.7 -61.7 -34.9 19.6 32.1 18.3 97 97 A K H X< S+ 0 0 114 -4,-0.9 3,-0.6 -3,-0.6 4,-0.3 0.890 113.2 50.2 -71.1 -44.6 19.7 28.6 19.8 98 98 A I H >< S+ 0 0 4 -4,-2.5 3,-1.5 1,-0.2 6,-0.3 0.912 108.5 51.4 -60.0 -44.9 16.1 27.8 18.9 99 99 A V T 3< S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.3 5,-0.2 0.676 96.2 71.2 -71.5 -13.9 16.4 28.9 15.3 100 100 A S T < S+ 0 0 45 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.551 79.7 94.4 -80.6 -6.4 19.4 26.7 14.8 101 101 A D S X S- 0 0 71 -3,-1.5 3,-2.3 -4,-0.3 6,-0.1 -0.413 100.0-100.4 -71.9 158.2 17.1 23.6 15.0 102 102 A G T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.1 0.716 121.2 69.0 -54.5 -18.0 15.9 22.1 11.7 103 103 A N T > S- 0 0 94 -5,-0.2 3,-1.9 1,-0.2 -1,-0.3 0.754 78.2-177.6 -64.1 -33.4 12.6 24.0 12.5 104 104 A G G X S- 0 0 7 -3,-2.3 3,-1.5 -6,-0.3 -1,-0.2 -0.323 70.0 -17.6 55.5-143.2 14.1 27.4 12.0 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.5 2,-0.2 7,-0.3 0.587 116.9 92.5 -76.1 -1.4 11.6 30.1 12.8 106 106 A N G < + 0 0 45 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.699 68.5 79.1 -62.3 -14.4 8.7 27.6 12.5 107 107 A A G < S+ 0 0 39 -3,-1.5 2,-0.8 1,-0.1 -1,-0.3 0.702 81.7 76.2 -57.4 -24.1 9.2 27.3 16.2 108 108 A W <> - 0 0 4 -3,-2.5 4,-2.7 1,-0.2 3,-0.3 -0.841 67.3-162.6-100.3 107.3 7.2 30.5 16.5 109 109 A V H > S+ 0 0 75 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.880 91.7 49.0 -47.2 -48.9 3.6 30.0 16.0 110 110 A A H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.858 109.3 52.0 -68.4 -33.4 2.9 33.6 15.4 111 111 A W H >>S+ 0 0 14 -3,-0.3 5,-2.7 2,-0.2 4,-2.3 0.966 110.9 48.7 -63.2 -47.2 5.7 33.9 12.8 112 112 A R H <5S+ 0 0 115 -4,-2.7 -2,-0.2 -7,-0.3 -1,-0.2 0.810 119.3 39.1 -59.3 -34.5 4.3 30.9 11.0 113 113 A N H <5S+ 0 0 113 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.751 133.1 15.1 -91.6 -25.6 0.8 32.4 11.0 114 114 A R H <5S+ 0 0 141 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.432 129.6 32.2-132.1 -3.0 1.4 36.1 10.4 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.4 -3,-0.2 0.700 79.8 103.1-126.4 -41.6 5.0 36.6 9.0 116 116 A K T 3 + 0 0 101 1,-0.2 3,-1.8 -3,-0.1 4,-0.3 -0.552 54.2 171.8 -79.1 75.9 6.8 41.4 3.2 120 120 A V G > + 0 0 10 -2,-2.0 3,-2.0 1,-0.3 4,-0.2 0.772 65.8 73.7 -69.0 -20.7 8.7 41.2 6.5 121 121 A Q G > S+ 0 0 111 1,-0.3 3,-1.8 -3,-0.2 -1,-0.3 0.735 81.2 74.0 -59.3 -23.1 10.8 44.2 5.5 122 122 A A G X S+ 0 0 29 -3,-1.8 3,-1.5 1,-0.3 -1,-0.3 0.793 84.4 66.1 -58.6 -26.5 7.8 46.3 6.2 123 123 A W G < S+ 0 0 59 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.666 104.7 42.3 -75.7 -9.9 8.4 45.7 9.9 124 124 A I G X S+ 0 0 37 -3,-1.8 3,-1.6 -4,-0.2 4,-0.3 0.200 83.0 138.0-114.9 18.3 11.6 47.7 9.8 125 125 A R T < S+ 0 0 137 -3,-1.5 -3,-0.1 1,-0.3 -119,-0.0 -0.235 76.8 8.4 -58.2 138.9 10.1 50.5 7.5 126 126 A G T 3 S+ 0 0 61 1,-0.1 -1,-0.3 -120,-0.0 -120,-0.1 0.734 94.3 116.5 60.7 23.9 11.3 53.9 8.7 127 127 A a S < S- 0 0 16 -3,-1.6 -2,-0.1 -122,-0.0 -1,-0.1 0.571 71.6-133.7 -98.6 -12.8 13.8 52.5 11.3 128 128 A R 0 0 226 -4,-0.3 -3,-0.1 1,-0.1 -4,-0.0 0.927 360.0 360.0 64.3 41.2 17.0 53.9 9.7 129 129 A L 0 0 99 -5,-0.3 -1,-0.1 -116,-0.0 -5,-0.0 0.507 360.0 360.0-134.4 360.0 18.9 50.6 10.0