==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYSOZYME 13-OCT-96 1JUG . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: TACHYGLOSSUS ACULEATUS; . AUTHOR J.M.GUSS . 125 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 66.4 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 8.8 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 . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.0 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 0 1 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 90 0, 0.0 39,-3.1 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 146.3 19.3 9.4 48.5 2 2 A I B -A 39 0A 100 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.931 360.0-144.8-107.8 98.7 19.3 10.1 44.7 3 3 A L - 0 0 6 35,-2.0 2,-0.2 -2,-0.7 3,-0.0 -0.253 9.6-119.7 -63.7 153.8 19.8 6.7 43.1 4 4 A K >> - 0 0 151 1,-0.1 4,-2.1 4,-0.0 3,-0.8 -0.650 30.8-112.7 -81.8 149.3 21.8 6.2 39.9 5 5 A K H 3> S+ 0 0 65 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.873 116.6 54.4 -55.8 -33.5 19.7 4.6 37.1 6 6 A Q H 3> S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 105.5 50.5 -78.1 -21.3 21.8 1.4 37.3 7 7 A E H <> S+ 0 0 63 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.924 111.6 50.2 -71.5 -38.0 21.3 1.0 41.0 8 8 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.929 109.8 50.2 -59.8 -48.7 17.5 1.4 40.3 9 9 A a H X S+ 0 0 5 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.884 108.5 52.5 -58.2 -41.7 17.8 -1.2 37.5 10 10 A K H X S+ 0 0 166 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.926 110.4 47.5 -63.5 -42.7 19.5 -3.7 39.8 11 11 A N H X S+ 0 0 39 -4,-2.3 4,-2.2 2,-0.2 6,-0.2 0.890 110.2 52.0 -58.9 -46.8 16.9 -3.4 42.5 12 12 A L H <>S+ 0 0 2 -4,-2.3 5,-3.0 2,-0.2 6,-0.3 0.968 113.0 44.7 -52.2 -54.9 14.0 -3.8 40.0 13 13 A V H ><5S+ 0 0 86 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.954 111.9 52.3 -59.7 -46.8 15.6 -7.0 38.6 14 14 A A H 3<5S+ 0 0 73 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.849 109.5 50.4 -63.2 -27.1 16.3 -8.3 42.1 15 15 A Q T 3<5S- 0 0 40 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.280 117.9-112.0 -91.6 13.6 12.6 -7.7 43.1 16 16 A G T < 5S+ 0 0 47 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.775 73.2 139.3 63.4 31.3 11.4 -9.6 40.0 17 17 A M > < + 0 0 0 -5,-3.0 3,-1.6 -6,-0.2 2,-0.4 0.740 34.2 101.1 -82.4 -20.6 10.0 -6.4 38.5 18 18 A N T 3 S- 0 0 97 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.475 103.9 -2.0 -65.2 116.1 11.1 -7.1 34.9 19 19 A G T > S+ 0 0 37 4,-2.0 3,-1.7 -2,-0.4 2,-0.5 0.604 87.6 153.5 78.7 6.6 7.9 -8.3 33.0 20 20 A Y B X S-B 23 0B 72 -3,-1.6 3,-1.1 3,-0.6 -1,-0.3 -0.612 87.6 -6.1 -67.6 115.4 5.7 -8.1 36.2 21 21 A Q T 3 S- 0 0 65 -2,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.840 129.9 -68.1 58.5 33.7 2.2 -7.6 34.7 22 22 A H T < S+ 0 0 174 -3,-1.7 2,-0.7 1,-0.2 -1,-0.2 0.813 96.3 147.2 53.5 31.8 4.2 -7.3 31.3 23 23 A I B < -B 20 0B 12 -3,-1.1 -4,-2.0 -6,-0.2 -3,-0.6 -0.845 39.7-142.8 -96.7 111.5 5.7 -4.0 32.4 24 24 A T >> - 0 0 63 -2,-0.7 4,-1.5 -6,-0.2 3,-1.0 -0.325 20.8-109.8 -72.2 156.2 9.2 -3.6 31.0 25 25 A L H 3> S+ 0 0 17 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.931 114.3 59.3 -54.4 -47.2 12.1 -2.0 33.0 26 26 A P H 3> S+ 0 0 33 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.830 105.9 52.7 -53.2 -34.1 12.4 1.2 30.9 27 27 A N H <> S+ 0 0 28 -3,-1.0 4,-1.3 2,-0.2 -2,-0.2 0.880 110.4 45.3 -67.3 -43.1 8.7 1.8 31.9 28 28 A W H X S+ 0 0 3 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.869 115.7 47.4 -66.6 -42.7 9.4 1.4 35.6 29 29 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 94,-0.2 5,-0.2 0.911 110.9 50.1 -65.9 -43.1 12.6 3.6 35.4 30 30 A b H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.837 110.9 52.1 -60.2 -34.8 10.8 6.4 33.4 31 31 A T H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.959 110.9 45.0 -65.0 -49.5 8.1 6.3 36.0 32 32 A A H X>S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 6,-1.3 0.821 112.8 52.9 -66.8 -33.0 10.5 6.7 38.9 33 33 A F H X5S+ 0 0 77 -4,-2.7 4,-2.0 4,-0.2 -2,-0.2 0.962 115.6 38.3 -69.2 -46.1 12.4 9.4 37.0 34 34 A H H <5S+ 0 0 59 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.822 118.3 49.6 -74.8 -25.0 9.3 11.5 36.3 35 35 A E H <5S- 0 0 34 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.903 138.3 -7.8 -75.2 -44.8 7.7 10.8 39.8 36 36 A S H ><5S- 0 0 10 -4,-1.9 3,-1.6 19,-0.3 -3,-0.2 0.412 82.5-114.2-137.1 -4.2 10.7 11.6 41.9 37 37 A S T 3< - 0 0 43 4,-4.0 3,-1.7 -2,-0.5 -1,-0.0 -0.463 24.7-109.5 -97.0 168.7 -1.9 16.7 48.1 47 47 A T T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.705 115.4 58.7 -67.3 -22.5 -5.2 18.7 48.4 48 48 A D T 3 S- 0 0 71 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.252 122.9-101.9 -90.9 9.9 -7.0 15.9 50.2 49 49 A G S < S+ 0 0 21 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.423 85.8 121.6 88.6 -6.9 -4.5 15.9 53.0 50 50 A S - 0 0 1 19,-0.1 -4,-4.0 -5,-0.0 -1,-0.3 -0.453 49.3-147.1 -83.7 168.9 -2.6 12.8 51.7 51 51 A T E -C 45 0C 7 -6,-0.3 9,-2.4 -2,-0.1 2,-0.5 -0.964 8.6-133.8-136.1 140.4 1.1 12.8 50.8 52 52 A D E -CD 44 59C 25 -8,-2.5 -8,-1.5 -2,-0.3 2,-0.4 -0.909 30.7-154.4 -98.8 126.3 3.1 10.9 48.2 53 53 A Y E > -CD 43 58C 20 5,-2.4 5,-2.5 -2,-0.5 3,-0.4 -0.921 31.5 -23.2-116.2 138.5 6.2 9.3 49.5 54 54 A G T > 5S- 0 0 0 -12,-2.6 3,-1.4 -2,-0.4 -13,-0.2 -0.084 99.0 -27.9 76.8-166.3 9.6 8.2 48.2 55 55 A I T 3 5S+ 0 0 1 28,-0.3 -17,-0.3 1,-0.3 -19,-0.3 0.807 141.2 34.7 -60.7 -31.6 11.0 7.2 44.8 56 56 A L T 3 5S- 0 0 4 -3,-0.4 -1,-0.3 27,-0.1 -2,-0.2 0.221 107.3-123.5-109.4 12.5 7.7 5.8 43.5 57 57 A Q T < 5 - 0 0 20 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.955 34.3-164.8 48.9 60.3 5.6 8.4 45.3 58 58 A I E < -D 53 0C 2 -5,-2.5 -5,-2.4 25,-0.1 2,-0.2 -0.645 16.9-121.3 -83.5 131.2 3.3 6.0 47.2 59 59 A N E >> -D 52 0C 22 -2,-0.4 4,-2.4 -7,-0.2 5,-1.1 -0.524 7.1-146.3 -85.8 136.3 0.2 7.6 48.6 60 60 A S T 45S+ 0 0 0 -9,-2.4 6,-0.4 3,-0.2 14,-0.2 0.376 92.7 61.6 -81.5 4.3 -0.7 7.7 52.3 61 61 A R T 45S+ 0 0 59 -10,-0.2 12,-1.7 11,-0.2 -1,-0.2 0.771 123.7 13.7 -92.1 -36.9 -4.5 7.6 51.8 62 62 A Y T 45S+ 0 0 110 -3,-0.3 13,-1.8 10,-0.2 -2,-0.2 0.786 134.5 24.2-108.6 -29.7 -4.5 4.2 50.2 63 63 A W T <5S+ 0 0 36 -4,-2.4 13,-2.9 11,-0.2 14,-0.4 0.789 111.0 28.6-112.7 -38.4 -1.2 2.4 50.6 64 64 A c < - 0 0 0 -5,-1.1 2,-0.5 11,-0.2 10,-0.4 -0.883 68.2-119.8-126.6 164.0 0.9 3.5 53.5 65 65 A H B +e 79 0D 87 13,-2.7 15,-2.6 -2,-0.3 16,-0.4 -0.856 31.3 162.6-107.4 126.3 0.3 4.9 57.0 66 66 A D - 0 0 36 -2,-0.5 -1,-0.1 -6,-0.4 13,-0.1 0.404 51.5-120.7-114.0 -3.5 1.6 8.3 58.1 67 67 A G S S+ 0 0 57 -7,-0.2 -2,-0.1 2,-0.1 12,-0.0 0.505 99.3 64.9 79.8 3.1 -0.6 8.9 61.1 68 68 A K S S+ 0 0 133 -8,-0.1 -1,-0.1 -19,-0.1 -3,-0.0 0.278 70.1 104.4-142.1 14.5 -2.1 12.1 59.7 69 69 A T > - 0 0 14 -9,-0.2 3,-1.0 -18,-0.0 -2,-0.1 -0.909 67.3-124.2-106.1 130.5 -4.1 11.3 56.6 70 70 A P T 3 S+ 0 0 74 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.387 91.9 9.9 -70.1 134.7 -7.9 11.1 56.6 71 71 A G T 3 S- 0 0 42 1,-0.2 -10,-0.0 -2,-0.1 0, 0.0 0.765 83.1-176.6 71.1 29.1 -9.4 7.9 55.5 72 72 A S < - 0 0 43 -3,-1.0 -10,-0.2 1,-0.2 -1,-0.2 -0.277 17.2-177.9 -60.6 134.8 -6.1 5.9 55.4 73 73 A K - 0 0 134 -12,-1.7 -11,-0.2 -9,-0.2 -1,-0.2 0.654 17.8-155.7-105.4 -21.0 -6.4 2.3 54.1 74 74 A N > + 0 0 42 -10,-0.4 3,-1.1 -14,-0.2 -11,-0.2 0.901 23.9 169.8 45.7 52.6 -2.8 1.3 54.6 75 75 A A T 3 S+ 0 0 39 -13,-1.8 -12,-0.2 1,-0.3 -11,-0.2 0.830 73.0 50.9 -71.3 -24.3 -3.1 -1.4 52.0 76 76 A d T 3 S- 0 0 27 -13,-2.9 -1,-0.3 2,-0.2 -12,-0.1 0.581 104.6-132.7 -85.3 -8.7 0.7 -2.1 51.8 77 77 A N < + 0 0 138 -3,-1.1 2,-0.3 -14,-0.4 -13,-0.1 0.953 63.6 119.0 61.2 53.7 0.7 -2.4 55.6 78 78 A I S S- 0 0 27 -15,-0.4 -13,-2.7 16,-0.0 2,-0.3 -0.999 70.8-107.0-150.3 146.5 3.7 -0.2 56.0 79 79 A S B > -e 65 0D 54 -2,-0.3 3,-2.0 -15,-0.2 4,-0.2 -0.613 27.5-134.0 -70.7 137.3 4.7 3.0 57.6 80 80 A c G > S+ 0 0 0 -15,-2.6 3,-2.0 -2,-0.3 -14,-0.1 0.780 104.4 69.7 -58.7 -27.8 5.2 5.7 55.0 81 81 A S G > S+ 0 0 74 -16,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.747 88.7 63.1 -60.5 -24.5 8.4 6.6 56.8 82 82 A K G < S+ 0 0 98 -3,-2.0 -1,-0.3 1,-0.3 9,-0.2 0.528 96.4 59.8 -76.8 -14.1 9.8 3.3 55.5 83 83 A L G < S+ 0 0 0 -3,-2.0 -28,-0.3 -4,-0.2 -1,-0.3 0.283 98.4 58.5 -94.8 10.6 9.3 4.8 52.0 84 84 A L S < S+ 0 0 45 -3,-1.4 -2,-0.2 -30,-0.1 -1,-0.1 0.190 88.2 89.6-118.9 8.0 11.7 7.7 52.8 85 85 A D S S- 0 0 49 -3,-0.2 -3,-0.0 2,-0.2 0, 0.0 -0.288 89.9 -98.8 -93.6-173.8 14.8 5.8 53.6 86 86 A D S S+ 0 0 77 -2,-0.1 2,-0.6 -45,-0.1 -1,-0.1 0.526 97.0 82.0 -90.5 -3.1 17.6 4.5 51.3 87 87 A D - 0 0 86 1,-0.1 4,-0.3 -5,-0.1 3,-0.3 -0.910 53.9-172.8-105.0 120.8 16.5 0.9 50.8 88 88 A I > + 0 0 4 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.260 57.2 103.3 -94.4 13.7 13.8 0.6 48.1 89 89 A T H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.944 88.1 37.4 -58.2 -55.4 13.1 -3.0 48.7 90 90 A D H > S+ 0 0 35 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.900 114.7 57.0 -67.9 -34.1 9.8 -2.5 50.6 91 91 A D H > S+ 0 0 0 -4,-0.3 4,-2.5 -9,-0.2 -2,-0.2 0.908 109.7 45.4 -58.7 -43.7 9.0 0.5 48.3 92 92 A L H X S+ 0 0 2 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.888 110.0 53.1 -69.5 -36.4 9.2 -1.9 45.3 93 93 A K H X S+ 0 0 113 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.874 110.6 48.0 -66.6 -37.9 7.2 -4.6 47.0 94 94 A d H >X S+ 0 0 7 -4,-2.1 4,-2.1 1,-0.2 3,-1.1 0.935 108.1 55.0 -66.9 -45.9 4.4 -2.1 47.7 95 95 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 5,-0.3 0.830 101.2 59.3 -55.0 -35.2 4.5 -0.9 44.1 96 96 A K H 3X S+ 0 0 65 -4,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.855 105.5 48.8 -62.8 -35.5 4.0 -4.5 42.9 97 97 A K H S+ 0 0 0 -4,-2.5 5,-1.9 2,-0.2 4,-0.9 0.852 111.9 56.3 -66.5 -39.2 0.5 -2.2 39.8 100 100 A G H <5S+ 0 0 25 -4,-2.0 3,-0.5 -5,-0.3 -2,-0.2 0.941 108.8 45.9 -63.1 -46.0 -1.0 -5.7 40.3 101 101 A E H <5S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.918 119.0 41.0 -66.9 -35.8 -4.4 -4.2 41.3 102 102 A A H <5S- 0 0 41 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.560 103.0-132.4 -81.1 -10.9 -4.4 -1.7 38.4 103 103 A K T <5S+ 0 0 147 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.947 78.7 14.6 55.2 53.6 -3.0 -4.3 35.9 104 104 A G S S+ 0 0 5 -2,-0.3 3,-1.7 1,-0.2 7,-0.3 0.384 85.3 113.6-100.2 19.2 1.2 1.6 35.5 106 106 A T T 3 + 0 0 70 1,-0.3 -1,-0.2 -4,-0.2 6,-0.1 0.749 62.2 69.9 -63.8 -24.5 -2.0 3.7 35.4 107 107 A P T 3 S+ 0 0 59 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.805 86.7 78.2 -61.5 -29.5 -2.0 4.6 39.1 108 108 A W X> - 0 0 11 -3,-1.7 4,-1.5 1,-0.2 3,-0.7 -0.791 65.7-165.1 -88.9 106.7 1.1 6.8 38.4 109 109 A V H 3> S+ 0 0 99 -2,-0.9 4,-2.3 1,-0.3 5,-0.2 0.783 88.1 57.4 -59.8 -33.7 0.0 10.1 36.8 110 110 A A H 3> S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.842 103.8 52.6 -65.1 -35.9 3.7 10.9 35.7 111 111 A W H <>>S+ 0 0 25 -3,-0.7 5,-2.8 -6,-0.2 4,-1.9 0.914 112.2 44.7 -63.1 -50.9 3.9 7.6 33.7 112 112 A K H <5S+ 0 0 97 -4,-1.5 4,-0.3 -7,-0.3 -2,-0.2 0.988 122.2 37.6 -54.8 -55.6 0.7 8.3 31.8 113 113 A S H <5S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.837 132.8 21.0 -72.5 -33.3 1.7 12.0 31.1 114 114 A K H <5S+ 0 0 113 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.539 131.7 29.9-116.4 -7.5 5.4 11.6 30.5 115 115 A b T ><5S+ 0 0 2 -4,-1.9 3,-1.8 -5,-0.4 -3,-0.2 0.765 86.3 94.6-120.4 -43.9 6.1 8.0 29.6 116 116 A R T 3 + 0 0 37 -2,-0.2 3,-1.7 1,-0.1 4,-0.2 0.118 52.7 111.3-118.0 19.2 12.0 5.4 26.5 121 121 A S G > S+ 0 0 81 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.859 74.4 58.6 -66.5 -23.4 15.5 4.9 25.1 122 122 A K G 3 S+ 0 0 172 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.607 105.3 53.2 -71.8 -15.8 16.9 7.3 27.8 123 123 A F G < S+ 0 0 24 -3,-1.7 -1,-0.2 -118,-0.0 -94,-0.2 0.201 76.6 131.9-109.8 14.5 15.5 4.9 30.4 124 124 A K < 0 0 141 -3,-1.0 -115,-0.1 -4,-0.2 -3,-0.0 -0.248 360.0 360.0 -70.1 148.7 17.0 1.5 29.4 125 125 A a 0 0 56 -116,-0.1 -1,-0.1 -117,-0.1 -116,-0.1 0.911 360.0 360.0 -94.1 360.0 18.7 -0.8 31.9