==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-FEB-01 1I56 . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR Y.KOBASHIGAWA,S.TSUDA,K.NITTA . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 3.8 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 . 1 0.8 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 23.8 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 0 3 0 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 0 0, 0.0 88,-0.1 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 -48.1 95.4 7.8 -3.2 2 2 A K - 0 0 77 1,-0.2 2,-2.2 39,-0.1 85,-0.1 0.176 360.0 -62.8 -58.9-172.6 92.5 9.3 -5.3 3 3 A I S S+ 0 0 117 37,-0.1 -1,-0.2 84,-0.0 37,-0.1 -0.489 79.2 161.4 -77.1 79.2 89.3 7.3 -6.1 4 4 A F - 0 0 8 -2,-2.2 2,-0.2 35,-0.2 3,-0.1 -0.073 26.0-136.0 -87.0-167.6 91.1 4.5 -8.1 5 5 A S > - 0 0 67 1,-0.1 4,-1.7 -2,-0.0 5,-0.3 -0.755 30.4 -87.1-139.6-173.1 89.7 1.0 -8.9 6 6 A K H > S+ 0 0 103 -2,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.987 127.0 26.2 -66.8 -57.7 90.8 -2.7 -9.0 7 7 A C H > S+ 0 0 36 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.895 119.7 59.3 -73.9 -38.3 92.3 -2.7 -12.5 8 8 A E H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.950 111.8 39.4 -56.2 -49.1 93.1 1.1 -12.4 9 9 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.862 116.1 53.6 -69.7 -32.9 95.4 0.7 -9.4 10 10 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 -5,-0.3 -2,-0.2 0.925 111.9 42.8 -68.4 -43.2 96.8 -2.6 -10.8 11 11 A R H X S+ 0 0 126 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.890 114.5 51.4 -71.4 -37.1 97.8 -1.0 -14.1 12 12 A K H X S+ 0 0 110 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.957 113.8 42.6 -65.5 -48.3 99.2 2.1 -12.5 13 13 A L H X>S+ 0 0 1 -4,-2.2 5,-2.9 1,-0.2 4,-1.8 0.899 110.5 57.6 -66.0 -37.7 101.4 0.1 -10.0 14 14 A K H <5S+ 0 0 115 -4,-1.9 5,-0.2 4,-0.3 -1,-0.2 0.914 103.8 53.0 -59.3 -41.3 102.5 -2.3 -12.8 15 15 A S H <5S+ 0 0 100 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.889 110.0 47.2 -63.5 -37.6 103.8 0.7 -14.9 16 16 A M H <5S- 0 0 101 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.814 127.9 -96.0 -75.3 -27.3 106.0 1.9 -11.9 17 17 A G T <5S+ 0 0 33 -4,-1.8 -3,-0.2 4,-0.0 -2,-0.1 0.545 91.1 118.6 122.6 16.6 107.3 -1.7 -11.2 18 18 A M > < + 0 0 0 -5,-2.9 3,-2.1 -6,-0.1 2,-0.4 0.630 42.0 110.8 -87.1 -11.6 105.0 -3.0 -8.4 19 19 A D T 3 S- 0 0 74 -6,-0.5 6,-0.2 1,-0.3 3,-0.1 -0.468 103.9 -9.4 -65.4 116.4 103.7 -5.9 -10.6 20 20 A G T > S+ 0 0 41 4,-0.7 3,-1.8 -2,-0.4 5,-0.3 0.740 94.1 174.1 67.2 19.1 105.1 -9.0 -9.0 21 21 A F B X S-A 24 0A 42 -3,-2.1 3,-2.4 3,-1.0 -1,-0.2 -0.418 72.6 -10.7 -62.0 122.8 107.3 -6.7 -6.8 22 22 A H T 3 S- 0 0 120 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.872 134.2 -53.2 55.0 36.5 109.2 -8.9 -4.2 23 23 A G T < S+ 0 0 67 -3,-1.8 2,-1.0 1,-0.2 -1,-0.3 0.421 111.9 127.4 80.3 -5.0 106.9 -11.9 -5.3 24 24 A Y B < -A 21 0A 31 -3,-2.4 -3,-1.0 -4,-0.2 -4,-0.7 -0.731 52.2-147.9 -89.1 103.1 103.8 -9.7 -4.6 25 25 A S > - 0 0 57 -2,-1.0 4,-0.9 -5,-0.3 3,-0.4 -0.017 32.4 -94.4 -59.7 172.5 101.7 -9.8 -7.8 26 26 A L H >> S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 3,-0.7 0.901 124.3 61.8 -59.1 -39.7 99.6 -6.7 -8.8 27 27 A A H 3> S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.5 0.902 95.3 60.8 -54.8 -41.8 96.5 -8.2 -7.1 28 28 A N H 3> S+ 0 0 18 -3,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.897 109.3 42.5 -54.5 -39.9 98.4 -8.1 -3.7 29 29 A W H S+ 0 0 0 -4,-1.5 6,-1.5 -3,-0.2 5,-1.1 0.756 111.9 62.7 -78.2 -22.5 94.0 -0.8 -1.0 34 34 A E H <5S+ 0 0 46 -4,-2.4 -1,-0.2 4,-0.2 -2,-0.2 0.735 116.7 29.1 -74.1 -21.2 90.6 -2.2 -1.8 35 35 A Y H <5S+ 0 0 136 -4,-1.1 -2,-0.2 -3,-0.4 -3,-0.1 0.746 119.9 51.4-108.0 -34.5 90.1 -3.3 1.8 36 36 A E H <5S- 0 0 32 -4,-2.1 -3,-0.2 -5,-0.3 22,-0.1 0.993 139.2 -2.5 -68.3 -60.7 92.2 -0.7 3.8 37 37 A S T ><5S- 0 0 4 -4,-0.8 3,-1.1 20,-0.8 -3,-0.2 0.524 88.5-130.2-108.3 -9.3 90.7 2.5 2.2 38 38 A N T 3 - 0 0 42 -2,-0.5 3,-1.5 4,-0.4 5,-0.0 -0.376 57.2 -66.9-117.7-161.5 96.3 1.6 15.5 49 49 A S T 3 S+ 0 0 115 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.925 140.6 29.7 -59.0 -42.4 98.2 -1.1 17.5 50 50 A N T 3 S- 0 0 79 3,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.019 130.6 -89.3-104.1 26.8 100.6 1.5 18.8 51 51 A G S < S+ 0 0 36 -3,-1.5 -2,-0.1 1,-0.1 20,-0.0 0.763 86.7 143.5 73.8 21.9 98.0 4.3 18.7 52 52 A S - 0 0 0 18,-0.1 -4,-0.4 -5,-0.1 2,-0.3 -0.108 40.1-136.3 -82.4-173.3 99.1 5.1 15.1 53 53 A S - 0 0 4 -6,-0.2 9,-2.4 7,-0.1 2,-0.3 -0.993 4.2-133.6-146.3 152.1 96.9 6.1 12.1 54 54 A D E -B 61 0B 5 -2,-0.3 -9,-1.2 7,-0.2 2,-0.3 -0.803 22.2-176.4-107.5 149.5 96.6 5.2 8.4 55 55 A Y E > +B 60 0B 30 5,-0.5 5,-1.4 -2,-0.3 4,-0.5 -1.000 41.2 17.1-145.5 146.1 96.3 7.7 5.5 56 56 A G T 5S- 0 0 0 -15,-0.4 29,-0.2 -13,-0.3 -16,-0.1 -0.319 103.2 -53.0 90.2-177.0 95.7 7.5 1.7 57 57 A I T 5S+ 0 0 0 27,-0.4 -20,-0.8 1,-0.2 -18,-0.3 0.865 142.9 43.0 -67.7 -33.9 94.4 4.6 -0.5 58 58 A F T 5S- 0 0 0 -3,-0.2 -1,-0.2 -22,-0.1 -2,-0.2 0.734 100.1-141.8 -82.7 -22.3 97.0 2.2 1.1 59 59 A Q T 5 - 0 0 14 -4,-0.5 -3,-0.2 25,-0.2 2,-0.2 0.995 21.1-154.2 58.1 64.0 96.4 3.6 4.6 60 60 A L E < -B 55 0B 5 -5,-1.4 -5,-0.5 1,-0.1 2,-0.4 -0.480 19.7-108.4 -72.1 137.8 100.1 3.5 5.6 61 61 A N E >> -B 54 0B 13 -2,-0.2 2,-2.2 -7,-0.2 3,-0.9 -0.508 22.7-140.6 -68.4 120.0 100.7 3.1 9.4 62 62 A S T 34 S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.4 8,-0.2 -0.459 86.1 66.8 -80.9 72.5 102.1 6.5 10.7 63 63 A K T 34 S+ 0 0 43 -2,-2.2 11,-2.4 -11,-0.1 -1,-0.2 0.403 99.1 35.4-158.7 -29.2 104.6 4.9 13.1 64 64 A W T <4 S+ 0 0 88 -3,-0.9 12,-0.2 9,-0.2 -2,-0.1 0.426 135.8 12.8-115.6 -1.8 107.4 2.9 11.2 65 65 A W S < S+ 0 0 3 -4,-0.5 2,-0.3 1,-0.3 14,-0.1 0.193 120.9 46.1-159.0 21.3 107.8 5.2 8.1 66 66 A b - 0 0 3 11,-0.1 2,-0.5 12,-0.1 9,-0.4 -0.924 68.3-123.8-168.6 141.4 105.9 8.6 8.8 67 67 A K B +c 80 0C 87 12,-0.6 14,-2.1 -2,-0.3 2,-0.2 -0.759 47.3 137.8 -91.9 129.4 105.6 11.2 11.6 68 68 A S S > S- 0 0 27 -2,-0.5 4,-0.6 -6,-0.3 3,-0.1 -0.631 70.5 -63.3-144.7-155.7 102.0 11.9 12.8 69 69 A N T 4 S+ 0 0 147 -2,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.172 96.8 107.6 -88.0 21.1 100.0 12.5 16.0 70 70 A S T 4 S- 0 0 0 -8,-0.2 -1,-0.2 1,-0.1 -18,-0.1 -0.115 107.3 -87.1 -89.8 40.1 100.9 8.9 17.2 71 71 A H T 4 S- 0 0 170 -2,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.987 90.4 -41.9 55.1 64.3 103.4 10.3 19.8 72 72 A S S < S- 0 0 76 -4,-0.6 2,-0.3 2,-0.0 -5,-0.0 0.254 72.3-149.7 65.6 161.3 106.4 10.4 17.4 73 73 A S - 0 0 19 1,-0.1 -9,-0.2 -9,-0.1 -6,-0.1 -0.875 31.2 -93.0-151.0-176.4 107.2 7.7 14.9 74 74 A A - 0 0 63 -11,-2.4 -10,-0.2 -2,-0.3 -7,-0.1 0.825 41.4-160.5 -77.3 -29.0 110.1 6.0 13.1 75 75 A N > + 0 0 36 -9,-0.4 3,-0.9 1,-0.1 -10,-0.2 0.857 29.6 157.9 52.4 35.8 109.8 8.4 10.0 76 76 A A T 3 S+ 0 0 26 1,-0.3 -11,-0.2 -12,-0.2 -1,-0.1 0.846 76.2 45.3 -60.3 -30.2 111.7 5.8 7.9 77 77 A c T 3 S- 0 0 29 2,-0.1 -1,-0.3 -12,-0.1 -11,-0.1 0.611 106.7-133.6 -88.3 -10.6 110.2 7.4 4.8 78 78 A N < + 0 0 124 -3,-0.9 2,-0.3 1,-0.2 -12,-0.1 0.980 64.6 113.3 57.9 60.2 110.9 11.0 6.1 79 79 A I - 0 0 67 -14,-0.1 -12,-0.6 16,-0.0 -1,-0.2 -0.887 66.6-118.8-161.4 126.1 107.4 12.4 5.3 80 80 A M B > -c 67 0C 137 -2,-0.3 2,-1.2 -14,-0.2 3,-0.6 -0.254 30.8-116.1 -62.5 153.6 104.6 13.7 7.6 81 81 A b T 3 S+ 0 0 7 -14,-2.1 3,-0.1 1,-0.2 -1,-0.1 -0.277 95.0 86.9 -88.6 53.7 101.3 11.8 7.3 82 82 A S T > S+ 0 0 95 -2,-1.2 2,-0.9 1,-0.1 3,-0.6 0.704 78.4 54.0-117.1 -40.5 99.3 14.9 6.0 83 83 A K T < S+ 0 0 155 -3,-0.6 8,-0.1 1,-0.2 -1,-0.1 -0.321 84.3 90.8 -93.1 54.9 99.8 14.8 2.2 84 84 A F T 3 S+ 0 0 4 -2,-0.9 -27,-0.4 -3,-0.1 -1,-0.2 0.521 72.3 62.5-122.5 -11.5 98.6 11.2 1.7 85 85 A L S < S+ 0 0 45 -3,-0.6 -2,-0.1 -29,-0.2 -1,-0.1 -0.003 78.6 118.1-104.1 30.6 94.8 11.7 1.1 86 86 A D S S- 0 0 61 2,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.190 81.2-102.0 -84.4-176.8 95.3 13.7 -2.1 87 87 A D S S+ 0 0 109 -86,-0.1 2,-0.4 -85,-0.1 -1,-0.1 0.105 94.6 90.9 -95.0 25.7 94.1 12.7 -5.6 88 88 A N - 0 0 67 -86,-0.1 2,-0.4 1,-0.0 4,-0.4 -0.967 60.5-156.5-123.3 133.6 97.6 11.6 -6.7 89 89 A I S S+ 0 0 19 -2,-0.4 -2,-0.0 1,-0.2 -5,-0.0 -0.328 71.7 89.8-101.7 53.0 99.0 8.0 -6.4 90 90 A D S > S+ 0 0 122 -2,-0.4 4,-2.1 3,-0.1 -1,-0.2 0.773 88.5 36.6-112.1 -49.6 102.7 9.0 -6.4 91 91 A D H > S+ 0 0 35 -3,-0.2 4,-2.2 2,-0.2 5,-0.3 0.852 114.3 57.9 -74.9 -31.8 103.7 9.6 -2.7 92 92 A D H > S+ 0 0 0 -4,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.875 114.5 37.9 -65.7 -33.8 101.4 6.8 -1.5 93 93 A I H > S+ 0 0 7 2,-0.2 4,-1.4 3,-0.1 -2,-0.2 0.836 111.5 59.2 -85.4 -34.1 103.3 4.3 -3.7 94 94 A A H X S+ 0 0 61 -4,-2.1 4,-0.6 1,-0.2 3,-0.2 0.950 115.8 34.1 -60.4 -47.6 106.7 5.9 -3.1 95 95 A c H X S+ 0 0 13 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.740 105.8 73.7 -80.4 -20.8 106.5 5.3 0.7 96 96 A A H X S+ 0 0 0 -4,-0.7 4,-1.2 -5,-0.3 -1,-0.2 0.912 93.1 54.2 -59.2 -39.8 104.6 2.0 0.2 97 97 A K H X S+ 0 0 102 -4,-1.4 4,-2.6 1,-0.2 3,-0.3 0.890 103.6 56.4 -62.5 -35.8 107.8 0.3 -1.0 98 98 A R H X S+ 0 0 86 -4,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.904 104.0 52.7 -63.2 -38.8 109.5 1.5 2.3 99 99 A V H < S+ 0 0 0 -4,-1.6 6,-1.0 1,-0.2 9,-0.2 0.812 113.3 44.8 -67.7 -26.7 106.8 -0.3 4.3 100 100 A V H < S+ 0 0 10 -4,-1.2 -2,-0.2 -3,-0.3 6,-0.2 0.871 113.4 47.3 -85.0 -38.9 107.5 -3.6 2.3 101 101 A K H < S+ 0 0 114 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.750 99.4 86.6 -75.1 -20.8 111.3 -3.4 2.5 102 102 A D S < S- 0 0 38 -4,-1.6 -37,-0.0 -5,-0.2 -3,-0.0 -0.086 102.0 -94.3 -69.3 178.0 111.2 -2.7 6.3 103 103 A P S S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.790 123.6 56.2 -66.8 -27.4 111.1 -5.5 8.9 104 104 A N S > S+ 0 0 44 1,-0.1 3,-1.2 -40,-0.1 2,-0.1 0.975 78.7 166.4 -70.3 -53.3 107.2 -5.2 9.1 105 105 A G G > S- 0 0 8 -6,-1.0 3,-1.2 1,-0.2 4,-0.4 -0.458 70.5 -14.8 73.6-144.9 106.6 -5.8 5.3 106 106 A M G > S+ 0 0 48 1,-0.2 7,-0.6 -6,-0.2 3,-0.5 0.674 120.9 86.6 -67.1 -13.6 103.0 -6.6 4.3 107 107 A S G < S+ 0 0 72 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.882 82.2 58.4 -55.8 -36.7 102.3 -7.3 8.0 108 108 A A G < S+ 0 0 6 -3,-1.2 2,-1.2 -9,-0.2 -1,-0.2 0.915 95.6 68.7 -61.0 -40.0 101.6 -3.5 8.5 109 109 A W X> - 0 0 0 -3,-0.5 4,-1.9 -4,-0.4 3,-0.8 -0.645 64.9-175.4 -83.1 97.0 98.8 -3.7 5.8 110 110 A V H 3> S+ 0 0 70 -2,-1.2 4,-2.1 1,-0.2 5,-0.3 0.929 84.0 58.0 -58.4 -43.7 96.1 -5.8 7.5 111 111 A A H 3> S+ 0 0 3 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.806 108.1 49.3 -57.9 -27.0 94.0 -5.8 4.2 112 112 A W H X>>S+ 0 0 0 -3,-0.8 5,-1.8 -6,-0.2 4,-1.5 0.969 114.9 38.3 -78.2 -57.3 97.0 -7.4 2.5 113 113 A V H 3<5S+ 0 0 42 -4,-1.9 -2,-0.2 -7,-0.6 -1,-0.1 0.725 124.7 43.2 -67.3 -18.9 97.8 -10.3 4.9 114 114 A K H 3<5S+ 0 0 146 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.546 126.8 27.9-103.5 -8.4 94.1 -10.8 5.4 115 115 A H H <<5S+ 0 0 27 -4,-0.6 -2,-0.2 -3,-0.6 6,-0.2 0.313 138.1 1.7-133.6 8.7 92.9 -10.5 1.7 116 116 A a T <5S+ 0 0 8 -4,-1.5 -3,-0.2 4,-0.1 5,-0.1 0.228 125.7 44.6-156.2 -68.1 95.9 -11.6 -0.4 117 117 A K S S- 0 0 80 -3,-0.4 3,-0.7 2,-0.1 -2,-0.1 0.835 108.2 -7.6 -70.4-105.8 91.7 -10.7 -8.0 125 125 A L G > S+ 0 0 18 1,-0.2 3,-1.2 2,-0.2 -1,-0.1 0.693 125.4 76.9 -67.5 -14.5 93.8 -9.4 -10.9 126 126 A A G 3 S+ 0 0 72 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.937 103.1 34.6 -62.1 -44.1 93.0 -12.6 -12.9 127 127 A S G < S+ 0 0 90 -3,-0.7 -1,-0.3 -4,-0.3 2,-0.2 0.162 115.3 76.8 -95.5 20.4 89.5 -11.4 -13.7 128 128 A C S < S+ 0 0 19 -3,-1.2 -3,-0.0 2,-0.1 -4,-0.0 -0.614 86.6 5.4-119.5-178.3 90.7 -7.8 -14.0 129 129 A N 0 0 67 -2,-0.2 -122,-0.1 0, 0.0 -121,-0.1 0.084 360.0 360.0 38.1-151.0 92.6 -5.6 -16.7 130 130 A L 0 0 188 -123,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.173 360.0 360.0 -83.7 360.0 93.3 -7.5 -20.0