==== 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 1WTM . 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) . 6651.0 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 84 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 140.2 37.9 49.2 39.1 2 2 A V B -A 39 0A 93 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.961 360.0-149.5-106.2 114.9 41.5 48.5 38.1 3 3 A F - 0 0 18 35,-2.5 2,-0.2 -2,-0.6 3,-0.0 -0.521 9.2-125.2 -78.2 150.5 41.6 46.8 34.7 4 4 A G > - 0 0 37 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.566 33.5-107.1 -79.9 161.5 44.2 44.3 33.6 5 5 A R H > S+ 0 0 89 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.925 117.8 38.1 -55.3 -55.9 45.9 45.2 30.3 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.857 113.4 57.2 -72.2 -32.5 44.2 42.5 28.1 7 7 A E H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.919 110.7 43.8 -59.7 -44.3 40.9 42.9 29.9 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.909 110.5 55.3 -68.1 -41.6 40.9 46.6 29.0 9 9 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.908 110.0 46.3 -54.5 -48.0 42.0 45.8 25.4 10 10 A A H X S+ 0 0 20 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.910 112.6 49.7 -63.1 -45.1 39.1 43.5 24.9 11 11 A A H X S+ 0 0 4 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.923 112.1 48.0 -59.7 -43.7 36.6 46.0 26.5 12 12 A M H <>S+ 0 0 1 -4,-3.0 5,-2.1 2,-0.2 6,-0.3 0.893 110.5 51.7 -65.6 -38.5 37.9 48.8 24.2 13 13 A K H ><5S+ 0 0 85 -4,-2.3 3,-1.9 -5,-0.2 5,-0.2 0.924 106.8 53.3 -62.1 -43.2 37.7 46.5 21.1 14 14 A R H 3<5S+ 0 0 183 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.814 107.0 53.7 -62.1 -30.0 34.1 45.6 22.0 15 15 A H T 3<5S- 0 0 52 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.240 121.9-104.3 -94.1 17.1 33.3 49.4 22.1 16 16 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 1,-0.0 -2,-0.1 0.706 80.1 127.5 82.0 23.6 34.7 50.1 18.7 17 17 A L > < + 0 0 0 -5,-2.1 3,-1.7 2,-0.1 2,-0.5 0.699 35.6 108.7 -88.2 -17.4 38.1 51.8 19.4 18 18 A D T 3 S- 0 0 55 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.451 104.7 -11.3 -65.8 115.5 40.3 49.5 17.3 19 19 A N T > S+ 0 0 99 4,-1.3 3,-2.2 -2,-0.5 -1,-0.3 0.558 90.9 165.2 75.6 11.5 41.4 51.7 14.4 20 20 A Y B X S-B 23 0B 67 -3,-1.7 3,-1.7 3,-0.7 -1,-0.2 -0.381 76.0 -9.2 -64.4 121.1 38.9 54.4 15.3 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.757 135.8 -53.3 57.1 29.2 39.8 57.6 13.3 22 22 A G T < S+ 0 0 67 -3,-2.2 2,-0.7 1,-0.2 -1,-0.3 0.510 107.9 124.1 91.5 1.5 43.0 55.9 12.4 23 23 A Y B < -B 20 0B 51 -3,-1.7 -4,-1.3 -6,-0.1 -3,-0.7 -0.871 54.0-139.4-106.5 110.9 44.2 54.9 15.9 24 24 A S >> - 0 0 39 -2,-0.7 3,-1.6 -5,-0.3 4,-0.7 -0.157 29.8-102.3 -63.4 157.5 45.0 51.3 16.4 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 3,-0.8 0.810 116.4 65.3 -52.6 -40.3 43.9 49.7 19.7 26 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.816 95.6 60.0 -58.8 -30.2 47.4 49.7 21.2 27 27 A N H <> S+ 0 0 18 -3,-1.6 4,-2.4 1,-0.2 -1,-0.3 0.898 106.6 45.7 -57.4 -44.5 47.3 53.5 21.2 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 6,-1.4 0.892 109.2 54.9 -65.0 -37.5 45.0 54.5 29.5 33 33 A K H X5S+ 0 0 66 -4,-2.4 4,-1.4 4,-0.2 -1,-0.2 0.943 117.2 34.1 -59.2 -48.6 48.1 53.0 31.2 34 34 A F H <5S+ 0 0 50 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.695 120.2 49.4 -87.9 -16.1 49.9 56.3 31.4 35 35 A E H <5S- 0 0 35 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.895 137.6 -4.4 -81.8 -42.5 46.8 58.5 32.0 36 36 A S H ><5S- 0 0 10 -4,-2.2 3,-1.4 19,-0.3 -3,-0.2 0.324 85.9-114.9-134.5 -1.1 45.2 56.5 34.8 37 37 A N T 3< - 0 0 51 4,-2.8 3,-1.6 -2,-0.3 -1,-0.0 -0.759 27.2-110.0-115.2 164.2 44.5 71.3 37.1 47 47 A T T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.733 112.2 62.1 -70.9 -19.4 45.5 74.9 37.6 48 48 A D T 3 S- 0 0 62 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.336 121.9 -99.8 -85.8 8.9 42.6 76.3 35.6 49 49 A G S < S+ 0 0 24 -3,-1.6 2,-0.1 1,-0.3 -2,-0.1 0.427 87.2 121.3 90.4 -2.9 40.0 74.9 38.0 50 50 A S - 0 0 1 19,-0.1 -4,-2.8 -5,-0.0 2,-0.4 -0.467 49.1-147.6 -88.6 166.2 39.2 71.8 35.8 51 51 A T E -C 45 0C 1 -6,-0.2 9,-2.1 -2,-0.1 2,-0.4 -0.984 9.9-132.8-132.1 145.4 39.6 68.2 36.7 52 52 A D E -CD 44 59C 23 -8,-2.8 -8,-1.6 -2,-0.4 2,-0.4 -0.864 30.3-154.5 -96.4 132.1 40.5 65.1 34.6 53 53 A Y E > -CD 43 58C 16 5,-2.2 5,-2.2 -2,-0.4 3,-0.4 -0.925 30.8 -26.1-121.3 129.5 38.2 62.2 35.2 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.6 -2,-0.4 -13,-0.2 -0.117 98.0 -25.5 86.6-168.2 38.4 58.4 34.9 55 55 A I T 3 5S+ 0 0 3 28,-0.5 -19,-0.3 -15,-0.3 -17,-0.3 0.768 140.6 35.0 -64.3 -26.2 40.3 55.9 32.9 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.193 106.0-123.9-112.9 15.8 41.0 58.2 30.0 57 57 A Q T < 5 - 0 0 19 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.918 34.6-166.0 50.1 55.6 41.4 61.4 32.1 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.2 -6,-0.1 2,-0.3 -0.567 16.8-122.1 -80.9 132.4 38.7 63.4 30.3 59 59 A N E >> -D 52 0C 28 -2,-0.3 4,-2.2 -7,-0.2 5,-0.8 -0.537 6.9-147.4 -90.1 136.7 38.8 67.1 31.2 60 60 A S T 45S+ 0 0 0 -9,-2.1 14,-0.3 -2,-0.3 6,-0.3 0.519 89.6 71.8 -78.6 -7.0 35.9 69.1 32.7 61 61 A R T 45S+ 0 0 88 11,-0.1 12,-1.4 -10,-0.1 -1,-0.2 0.882 121.4 5.5 -71.3 -39.3 36.8 72.4 30.9 62 62 A W T 45S+ 0 0 113 -3,-0.5 13,-2.9 10,-0.2 -2,-0.2 0.792 132.5 35.0-110.4 -34.2 35.7 71.1 27.6 63 63 A W T <5S+ 0 0 25 -4,-2.2 13,-2.2 11,-0.3 15,-0.4 0.817 108.5 23.2-113.1 -38.1 34.1 67.7 27.7 64 64 A c < - 0 0 0 -5,-0.8 2,-0.5 11,-0.1 10,-0.4 -0.928 69.2-119.0-128.6 162.5 32.0 66.8 30.8 65 65 A N B +e 79 0D 75 13,-2.2 15,-2.4 -2,-0.3 16,-0.4 -0.871 31.1 165.8-102.0 121.6 30.2 68.9 33.4 66 66 A D - 0 0 34 -2,-0.5 -1,-0.1 -6,-0.3 -5,-0.0 0.328 49.3-122.8-113.0 5.9 31.3 68.6 37.0 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 -7,-0.1 -7,-0.0 0.491 98.9 71.3 73.6 4.1 29.5 71.7 38.3 68 68 A R + 0 0 125 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.171 69.6 96.9-140.7 14.5 32.7 73.3 39.6 69 69 A T > - 0 0 13 -9,-0.1 3,-1.3 -19,-0.0 -2,-0.1 -0.944 66.9-134.4-116.3 112.8 34.6 74.3 36.5 70 70 A P T 3 S+ 0 0 92 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.333 88.8 16.9 -61.7 135.2 34.4 77.9 35.2 71 71 A G T 3 S+ 0 0 64 1,-0.2 -10,-0.0 2,-0.0 0, 0.0 0.621 85.0 173.8 82.6 13.5 33.8 78.2 31.5 72 72 A S < - 0 0 39 -3,-1.3 -10,-0.2 1,-0.1 -1,-0.2 -0.229 21.5-174.5 -63.4 140.9 32.7 74.6 30.9 73 73 A R - 0 0 165 -12,-1.4 -11,-0.2 -9,-0.2 -1,-0.1 0.588 17.8-152.7-108.9 -17.3 31.4 73.6 27.5 74 74 A N > + 0 0 42 -10,-0.4 3,-1.5 -14,-0.3 -11,-0.3 0.879 23.8 171.2 43.2 57.9 30.3 70.1 28.2 75 75 A L T 3 S+ 0 0 75 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.773 74.8 52.2 -74.6 -20.4 30.8 68.9 24.6 76 76 A d T 3 S- 0 0 13 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.556 102.7-135.1 -85.3 -6.4 30.2 65.2 25.5 77 77 A N < + 0 0 133 -3,-1.5 -13,-0.1 -14,-0.2 -2,-0.1 0.930 64.1 115.2 53.5 54.7 26.9 66.2 27.1 78 78 A I S S- 0 0 46 -15,-0.4 -13,-2.2 16,-0.0 2,-0.2 -0.995 72.0-108.1-149.3 142.9 27.6 64.0 30.2 79 79 A P B > -e 65 0D 70 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.538 31.1-126.1 -64.7 141.0 28.1 64.6 33.9 80 80 A c G > S+ 0 0 1 -15,-2.4 3,-1.7 1,-0.3 -14,-0.2 0.841 106.2 70.1 -60.4 -29.8 31.8 64.0 34.8 81 81 A S G > S+ 0 0 88 -16,-0.4 3,-1.8 1,-0.3 -1,-0.3 0.835 87.9 63.6 -60.4 -28.0 30.6 61.5 37.5 82 82 A A G X S+ 0 0 32 -3,-1.3 3,-1.0 1,-0.3 -1,-0.3 0.744 93.9 63.4 -64.7 -22.5 29.5 59.1 34.8 83 83 A L G < S+ 0 0 1 -3,-1.7 -28,-0.5 -4,-0.4 -1,-0.3 0.463 91.6 64.0 -83.9 -0.4 33.1 58.8 33.7 84 84 A L G < S+ 0 0 50 -3,-1.8 -1,-0.2 -30,-0.1 -2,-0.2 0.210 77.3 118.2-105.0 10.6 34.1 57.3 37.1 85 85 A S S < S- 0 0 58 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.376 74.2-125.1 -67.1 156.9 31.9 54.2 36.5 86 86 A S S S+ 0 0 56 -2,-0.1 2,-0.5 -45,-0.0 -1,-0.1 0.662 98.0 79.5 -76.1 -15.5 33.6 50.8 36.4 87 87 A D S S- 0 0 96 1,-0.1 3,-0.4 -47,-0.1 4,-0.3 -0.837 74.8-153.2 -90.2 127.6 31.9 50.3 33.0 88 88 A I > + 0 0 6 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.440 64.8 104.4 -84.7 1.0 33.9 52.2 30.4 89 89 A T H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 81.4 45.5 -52.3 -50.9 31.1 53.0 27.9 90 90 A A H > S+ 0 0 26 -3,-0.4 4,-2.1 -8,-0.2 -1,-0.2 0.897 114.3 49.4 -65.5 -37.7 30.6 56.6 28.8 91 91 A S H > S+ 0 0 4 -4,-0.3 4,-2.7 -9,-0.2 -1,-0.2 0.928 112.7 47.2 -64.1 -43.3 34.3 57.3 28.7 92 92 A V H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.913 110.6 51.5 -65.4 -42.7 34.8 55.6 25.4 93 93 A N H X S+ 0 0 75 -4,-2.7 4,-1.1 -5,-0.2 -1,-0.2 0.915 114.3 44.1 -64.1 -36.8 31.8 57.4 23.8 94 94 A d H X S+ 0 0 4 -4,-2.1 4,-2.4 -5,-0.2 3,-0.4 0.921 109.4 55.9 -72.3 -40.4 33.2 60.8 25.0 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 -2,-0.2 0.883 102.6 56.9 -56.5 -40.2 36.7 59.8 23.8 96 96 A K H X S+ 0 0 43 -4,-2.2 4,-0.9 1,-0.2 -1,-0.3 0.866 108.4 47.0 -59.8 -41.2 35.3 59.2 20.3 97 97 A K H X S+ 0 0 111 -4,-1.1 4,-0.8 -3,-0.4 3,-0.4 0.892 111.1 52.0 -63.7 -44.0 34.0 62.8 20.3 98 98 A I H >X S+ 0 0 3 -4,-2.4 3,-0.9 1,-0.2 4,-0.7 0.916 109.4 47.9 -59.8 -45.4 37.4 64.1 21.5 99 99 A V H 3<>S+ 0 0 4 -4,-2.6 5,-0.7 1,-0.2 -1,-0.2 0.718 113.1 49.1 -72.9 -20.1 39.4 62.3 18.9 100 100 A S H 3<5S+ 0 0 34 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.510 90.5 82.1 -90.1 -10.6 37.1 63.6 16.1 101 101 A D H <<5S- 0 0 108 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.1 0.915 114.8 -80.2 -62.1 -48.2 37.1 67.2 17.3 102 102 A G T <5S+ 0 0 55 -4,-0.7 2,-2.3 2,-0.1 -4,-0.0 -0.344 110.5 58.7-172.6 -85.0 40.4 67.9 15.5 103 103 A N T > 5S- 0 0 113 1,-0.1 3,-1.9 2,-0.1 4,-0.2 -0.080 80.0-138.3 -84.7 43.7 43.7 67.0 16.8 104 104 A G G > S+ 0 0 0 1,-0.2 3,-2.0 2,-0.1 7,-0.3 0.431 107.5 100.8 -88.3 4.5 44.9 61.7 20.3 106 106 A N G < + 0 0 28 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.709 64.5 78.2 -65.1 -13.1 47.0 64.8 21.0 107 107 A A G < S+ 0 0 54 -3,-0.7 2,-0.8 -4,-0.2 -1,-0.3 0.749 82.9 73.3 -60.7 -26.1 44.3 65.7 23.6 108 108 A W <> - 0 0 6 -3,-2.0 4,-2.3 1,-0.2 5,-0.2 -0.823 68.0-166.3 -96.9 106.5 46.0 63.1 25.9 109 109 A V H > S+ 0 0 74 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.876 88.1 52.1 -59.3 -40.5 49.3 64.5 27.2 110 110 A A H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.880 109.5 50.5 -70.8 -30.7 50.5 61.1 28.4 111 111 A W H >>S+ 0 0 11 3,-0.2 5,-2.7 1,-0.2 4,-1.9 0.944 110.8 48.7 -65.2 -48.1 49.8 59.5 25.0 112 112 A R H <5S+ 0 0 101 -4,-2.3 -2,-0.2 -7,-0.3 -1,-0.2 0.879 121.5 34.2 -59.2 -42.0 51.7 62.3 23.2 113 113 A N H <5S+ 0 0 125 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.809 132.1 23.4 -84.3 -33.1 54.8 62.1 25.5 114 114 A R H <5S+ 0 0 141 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.545 128.7 29.8-120.0 -11.0 55.0 58.4 26.3 115 115 A b T ><5S+ 0 0 0 -4,-1.9 3,-2.1 -5,-0.4 -3,-0.2 0.734 91.1 88.2-114.2 -49.1 53.1 56.4 23.6 116 116 A K T 3 + 0 0 112 -2,-0.2 3,-1.2 1,-0.2 4,-0.2 -0.589 46.9 178.5 -77.1 92.0 55.5 50.4 18.8 120 120 A V G > + 0 0 15 -2,-1.6 3,-1.7 1,-0.3 4,-0.3 0.688 67.3 77.7 -75.6 -15.2 52.1 50.6 20.5 121 121 A Q G > S+ 0 0 133 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.809 79.5 73.5 -63.4 -21.8 51.0 47.3 19.1 122 122 A A G X S+ 0 0 29 -3,-1.2 3,-0.9 1,-0.3 -1,-0.3 0.788 82.7 70.0 -59.6 -26.3 53.1 45.7 21.9 123 123 A W G < S+ 0 0 52 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.719 105.1 37.8 -66.4 -20.0 50.4 46.9 24.3 124 124 A I G X S+ 0 0 31 -3,-1.8 3,-1.7 -4,-0.3 -1,-0.2 0.364 86.4 127.3-111.7 5.6 47.9 44.3 22.9 125 125 A R T < S+ 0 0 166 -3,-0.9 3,-0.1 -4,-0.4 -3,-0.0 -0.324 76.0 17.5 -64.9 135.9 50.5 41.5 22.4 126 126 A G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.0 -1,-0.3 0.398 96.2 126.7 85.3 -4.5 49.5 38.2 24.1 127 127 A a < - 0 0 21 -3,-1.7 2,-0.8 -122,-0.0 -1,-0.3 -0.637 61.6-128.8 -88.8 144.2 45.8 39.2 24.4 128 128 A R 0 0 229 -2,-0.3 -118,-0.0 -3,-0.1 -3,-0.0 -0.833 360.0 360.0 -89.3 106.1 43.0 37.1 23.1 129 129 A L 0 0 99 -2,-0.8 -1,-0.1 -5,-0.1 -119,-0.0 0.340 360.0 360.0-111.9 360.0 40.8 39.5 21.0