==== 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 15-JUL-10 3NYY . COMPND 2 MOLECULE: PUTATIVE GLYCYL-GLYCINE ENDOPEPTIDASE LYTM; . SOURCE 2 ORGANISM_SCIENTIFIC: RUMINOCOCCUS GNAVUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 251 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 3 1 1 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 3 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 0 1 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 0 A G 0 0 126 0, 0.0 2,-0.4 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 179.8 31.5 48.4 25.6 2 29 A V - 0 0 70 47,-0.2 50,-0.1 4,-0.0 5,-0.0 -0.984 360.0-136.8-130.9 117.9 28.4 48.5 23.4 3 30 A S > - 0 0 40 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.277 21.2-111.3 -75.0 160.5 25.9 45.6 24.0 4 31 A G H > S+ 0 0 1 42,-0.5 4,-2.2 1,-0.2 5,-0.1 0.906 120.7 54.1 -52.2 -44.5 24.1 43.6 21.4 5 32 A F H > S+ 0 0 98 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.929 109.0 47.6 -55.8 -47.6 20.9 45.3 22.6 6 33 A Q H >4 S+ 0 0 108 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.896 111.4 50.9 -63.1 -37.4 22.3 48.7 22.1 7 34 A R H >< S+ 0 0 22 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.867 104.4 57.7 -69.3 -33.5 23.6 47.8 18.6 8 35 A L H 3< S+ 0 0 6 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.661 92.6 69.9 -75.8 -12.8 20.2 46.5 17.6 9 36 A Q T << S+ 0 0 80 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.586 100.9 49.7 -79.5 -13.2 18.6 50.0 18.4 10 37 A K S < S- 0 0 141 -3,-1.3 5,-0.1 -4,-0.3 0, 0.0 -0.876 110.1 -77.9-120.9 156.5 20.3 51.6 15.4 11 38 A P - 0 0 83 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.296 43.0-153.6 -53.8 134.1 20.5 50.4 11.8 12 39 A V S > S+ 0 0 13 1,-0.2 3,-1.8 2,-0.1 6,-0.3 0.810 75.4 76.1 -88.5 -28.0 23.1 47.6 11.7 13 40 A V T 3 S+ 0 0 6 1,-0.3 -1,-0.2 5,-0.1 6,-0.1 0.861 98.9 44.8 -57.3 -41.2 24.4 47.7 8.1 14 41 A S T 3 S+ 0 0 51 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.503 84.4 112.2 -83.6 -0.7 26.5 50.8 8.6 15 42 A Q S X> S- 0 0 29 -3,-1.8 4,-2.4 1,-0.1 3,-0.6 -0.554 70.6-134.1 -73.1 128.6 28.0 49.7 11.9 16 43 A P H 3> S+ 0 0 101 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.853 102.5 52.7 -54.1 -39.5 31.7 49.1 11.4 17 44 A D H 3> S+ 0 0 39 1,-0.2 4,-0.9 2,-0.2 -2,-0.0 0.874 110.4 48.5 -69.1 -33.4 31.7 45.8 13.3 18 45 A F H X4 S+ 0 0 0 -3,-0.6 3,-0.8 -6,-0.3 -1,-0.2 0.939 110.3 51.4 -64.8 -46.4 28.8 44.4 11.2 19 46 A R H 3< S+ 0 0 31 -4,-2.4 214,-3.1 1,-0.2 -2,-0.2 0.861 106.3 55.0 -59.8 -34.9 30.6 45.5 8.0 20 47 A R H 3< S- 0 0 60 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.756 94.3-148.4 -70.0 -26.0 33.7 43.7 9.1 21 48 A Q << - 0 0 2 -4,-0.9 2,-0.6 -3,-0.8 -3,-0.1 0.964 11.6-153.8 59.4 59.4 31.8 40.4 9.6 22 49 A P + 0 0 8 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.537 23.0 169.1 -73.3 114.6 34.0 39.0 12.4 23 50 A V - 0 0 21 -2,-0.6 18,-0.0 27,-0.0 5,-0.0 -0.960 22.8-144.7-132.7 110.9 33.7 35.2 12.3 24 51 A S > - 0 0 37 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.141 30.0-107.7 -61.3 162.2 36.0 33.0 14.4 25 52 A E H > S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.900 120.8 57.6 -64.7 -34.7 37.3 29.6 13.1 26 53 A T H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.938 110.5 43.8 -56.2 -47.8 35.0 27.8 15.6 27 54 A X H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.862 108.4 57.6 -68.8 -34.9 32.0 29.6 14.0 28 55 A Q H X S+ 0 0 7 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.938 108.7 46.6 -60.6 -41.7 33.3 29.0 10.5 29 56 A V H < S+ 0 0 106 -4,-2.4 4,-0.4 1,-0.2 3,-0.3 0.940 114.7 47.8 -63.0 -43.0 33.3 25.3 11.2 30 57 A Y H >< S+ 0 0 32 -4,-2.1 3,-1.7 1,-0.2 4,-0.3 0.909 105.6 57.9 -64.8 -43.0 29.8 25.6 12.7 31 58 A L H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.828 93.3 66.3 -62.9 -30.4 28.4 27.7 9.8 32 59 A K T 3< S+ 0 0 60 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.727 110.4 37.4 -62.1 -23.3 29.2 25.0 7.2 33 60 A Q T < S+ 0 0 167 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.3 0.324 92.0 114.2-107.4 4.6 26.6 22.7 8.8 34 61 A A < - 0 0 14 -3,-1.4 -3,-0.0 -4,-0.3 -4,-0.0 -0.623 56.2-151.4 -86.3 136.7 24.0 25.3 9.8 35 62 A A S S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.815 97.7 27.2 -68.6 -32.9 20.6 25.3 8.1 36 63 A D S > S+ 0 0 38 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 -0.752 70.5 171.9-133.6 78.5 20.2 29.1 8.5 37 64 A P H > S+ 0 0 5 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.875 77.0 55.3 -66.0 -34.6 23.7 30.5 8.6 38 65 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.923 110.7 46.1 -61.0 -45.8 22.5 34.2 8.4 39 66 A R H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 115.0 46.2 -58.9 -50.1 20.4 33.6 11.5 40 67 A D H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 113.0 47.2 -69.3 -38.7 23.1 31.8 13.5 41 68 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.913 112.2 52.6 -67.2 -37.2 25.9 34.3 12.7 42 69 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.913 110.9 46.4 -60.9 -43.3 23.5 37.1 13.6 43 70 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.872 109.6 54.5 -66.3 -40.3 22.8 35.4 16.9 44 71 A Y H X S+ 0 0 18 -4,-2.4 4,-1.8 1,-0.2 7,-0.3 0.920 108.9 48.4 -58.4 -45.3 26.4 34.8 17.5 45 72 A W H X>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 4,-0.5 0.873 112.7 47.9 -65.2 -40.4 27.1 38.6 17.0 46 73 A X H ><5S+ 0 0 1 -4,-1.9 3,-0.8 3,-0.2 -42,-0.5 0.940 113.5 46.3 -64.1 -43.8 24.3 39.6 19.4 47 74 A A H 3<5S+ 0 0 17 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.766 122.2 36.6 -71.9 -28.1 25.4 37.2 22.1 48 75 A T H 3X>S- 0 0 2 -4,-1.8 5,-2.3 -5,-0.2 4,-1.9 0.278 106.5-118.9-103.6 5.9 29.1 38.2 21.8 49 76 A D T <<5S- 0 0 20 -3,-0.8 3,-0.3 -4,-0.5 -3,-0.2 0.937 83.8 -45.0 49.0 51.1 28.6 41.9 21.1 50 77 A F T 4 S- 0 0 26 -2,-1.7 4,-2.4 1,-0.1 5,-0.2 -0.966 89.7 -90.5-161.2 163.0 25.5 24.1 18.6 61 88 A P H > S+ 0 0 96 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.878 125.5 46.9 -51.7 -44.8 22.1 23.8 17.0 62 89 A S H > S+ 0 0 91 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.857 109.6 54.0 -70.1 -35.1 20.3 23.8 20.4 63 90 A G H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 112.2 44.7 -61.3 -43.2 22.4 26.8 21.7 64 91 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.871 109.1 54.7 -73.3 -35.2 21.3 28.8 18.7 65 92 A Q H X S+ 0 0 89 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.900 108.4 50.3 -63.7 -39.4 17.7 27.8 18.9 66 93 A K H X S+ 0 0 145 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.934 112.1 46.9 -59.0 -49.1 17.7 29.0 22.5 67 94 A L H X S+ 0 0 22 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.889 109.6 55.2 -60.6 -43.1 19.2 32.4 21.4 68 95 A Y H X S+ 0 0 50 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.937 103.2 53.5 -56.3 -46.4 16.7 32.6 18.6 69 96 A R H < S+ 0 0 142 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.824 116.8 40.2 -64.0 -26.6 13.7 32.3 20.9 70 97 A Q H >< S+ 0 0 103 -4,-1.3 3,-1.8 -3,-0.2 4,-0.2 0.962 117.1 43.6 -78.1 -60.5 15.1 35.1 23.0 71 98 A W H >< S+ 0 0 37 -4,-2.7 3,-2.0 1,-0.3 6,-0.2 0.742 97.8 72.3 -65.1 -25.7 16.4 37.6 20.4 72 99 A R T 3< S+ 0 0 101 -4,-2.3 -1,-0.3 1,-0.3 6,-0.2 0.712 90.0 64.0 -65.0 -19.1 13.4 37.3 18.0 73 100 A N T < S+ 0 0 127 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.648 82.0 104.0 -72.8 -17.9 11.4 39.3 20.5 74 101 A Q S X S- 0 0 63 -3,-2.0 3,-1.7 -4,-0.2 4,-0.4 -0.448 78.2-120.3 -74.8 135.0 13.6 42.4 20.1 75 102 A T T 3 S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.577 107.7 36.4 -62.4 135.3 12.4 45.3 18.2 76 103 A G T 3> S+ 0 0 34 -2,-0.2 4,-2.2 -4,-0.1 -1,-0.2 0.049 86.8 104.6 101.0 -25.6 15.0 45.6 15.4 77 104 A W H <> S+ 0 0 6 -3,-1.7 4,-3.2 1,-0.2 5,-0.4 0.929 75.3 55.4 -51.7 -50.4 15.4 41.8 15.1 78 105 A D H > S+ 0 0 126 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.914 112.6 40.1 -55.5 -49.1 13.5 41.6 11.8 79 106 A A H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 117.3 50.4 -66.5 -40.7 15.6 44.1 10.0 80 107 A Y H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.920 110.9 45.1 -63.7 -49.3 18.9 42.8 11.4 81 108 A V H X S+ 0 0 4 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.840 109.6 57.4 -68.0 -30.3 18.3 39.1 10.7 82 109 A Q H X S+ 0 0 119 -4,-1.7 4,-2.3 -5,-0.4 -1,-0.2 0.919 107.3 48.9 -63.9 -41.1 17.2 40.1 7.1 83 110 A S H X S+ 0 0 20 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.919 112.5 47.5 -63.1 -44.3 20.6 41.8 6.7 84 111 A C H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 3,-0.4 0.936 114.6 45.9 -61.9 -47.4 22.5 38.8 8.0 85 112 A R H X>S+ 0 0 67 -4,-3.0 4,-2.2 1,-0.2 5,-0.6 0.850 104.8 61.7 -66.5 -30.8 20.5 36.4 5.7 86 113 A A H <5S+ 0 0 3 -4,-2.3 85,-0.3 -5,-0.2 4,-0.2 0.877 113.0 37.3 -62.5 -36.7 20.9 38.7 2.7 87 114 A I H <5S+ 0 0 0 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.895 132.2 23.4 -75.3 -44.6 24.7 38.2 3.0 88 115 A W H ><5S+ 0 0 0 -4,-2.1 3,-0.7 -5,-0.1 -3,-0.2 0.819 110.5 59.7 -99.6 -37.4 24.8 34.5 4.0 89 116 A N T 3<5S+ 0 0 54 -4,-2.2 -3,-0.1 -5,-0.3 -1,-0.1 0.648 100.0 51.3 -83.2 -19.0 21.7 32.6 3.0 90 117 A D T 3 + 0 0 17 -2,-1.1 4,-3.0 15,-0.3 3,-0.4 0.326 38.5 110.0-100.0 6.2 41.7 42.8 3.3 113 140 A W H > S+ 0 0 7 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.886 80.2 42.0 -54.8 -49.0 38.8 44.6 5.0 114 141 A X H > S+ 0 0 107 -3,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.802 114.7 51.5 -73.8 -25.7 40.7 46.3 7.7 115 142 A F H 4 S+ 0 0 169 -3,-0.4 -2,-0.2 -4,-0.2 -1,-0.2 0.932 114.8 44.0 -71.8 -45.1 43.6 47.2 5.4 116 143 A E H < S+ 0 0 28 -4,-3.0 6,-0.4 1,-0.2 4,-0.4 0.840 112.4 50.4 -69.5 -38.7 41.0 48.8 2.9 117 144 A R H >< S+ 0 0 100 -4,-2.4 2,-0.6 -5,-0.2 3,-0.5 0.898 98.9 70.0 -68.0 -42.4 38.9 50.7 5.4 118 145 A N T 3< S- 0 0 110 -4,-1.3 -1,-0.1 1,-0.3 0, 0.0 -0.729 129.8 -29.8 -89.5 119.1 41.8 52.4 7.2 119 146 A Y T 3 S+ 0 0 240 -2,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.887 95.8 145.9 20.1 67.9 43.3 55.1 4.9 120 147 A G < - 0 0 34 -3,-0.5 3,-0.2 -4,-0.4 -1,-0.2 -0.938 50.5-144.7-110.3 143.1 42.4 53.2 1.7 121 148 A G S S+ 0 0 84 -2,-0.4 -4,-0.1 1,-0.2 -5,-0.1 0.075 83.2 95.3 -88.0 22.2 41.5 55.2 -1.5 122 149 A K > + 0 0 33 -6,-0.4 3,-3.2 2,-0.0 4,-0.2 -0.060 55.0 165.8 -98.8 29.5 39.0 52.3 -2.2 123 150 A R T 3 S+ 0 0 97 1,-0.3 -6,-0.1 -3,-0.2 -2,-0.0 -0.292 73.6 4.0 -62.9 118.3 36.1 54.2 -0.6 124 151 A G T 3 S+ 0 0 36 -2,-0.1 -1,-0.3 107,-0.0 -2,-0.0 0.349 120.8 79.1 90.9 -4.0 32.9 52.4 -1.7 125 152 A H < + 0 0 50 -3,-3.2 -2,-0.2 -9,-0.1 2,-0.2 0.025 59.3 135.6-120.7 20.0 34.9 49.7 -3.6 126 153 A E + 0 0 3 -4,-0.2 95,-0.3 1,-0.1 2,-0.2 -0.460 25.7 104.8 -76.1 143.2 35.9 47.6 -0.6 127 154 A G - 0 0 0 -2,-0.2 2,-0.4 93,-0.1 -15,-0.3 -0.776 69.4 -52.7-176.4-142.2 35.6 43.8 -1.0 128 155 A T E - C 0 219B 0 91,-2.5 91,-2.9 -2,-0.2 2,-0.6 -0.998 37.3-145.8-130.0 130.0 37.7 40.7 -1.5 129 156 A D E - C 0 218B 41 -2,-0.4 2,-0.8 -19,-0.3 -19,-0.4 -0.873 9.1-158.4 -97.8 113.3 40.2 40.2 -4.3 130 157 A I E - C 0 217B 0 87,-3.3 87,-2.8 -2,-0.6 2,-0.3 -0.847 18.1-147.2 -98.4 108.8 40.4 36.7 -5.6 131 158 A X E -BC 108 216B 87 -23,-3.0 -23,-1.6 -2,-0.8 2,-0.3 -0.566 7.3-125.0 -88.8 132.0 43.8 36.3 -7.3 132 159 A A E -B 107 0B 15 83,-2.0 -25,-0.2 -2,-0.3 83,-0.1 -0.600 7.3-158.5 -69.5 131.9 44.5 34.1 -10.2 133 160 A E S S+ 0 0 108 -27,-1.8 2,-0.9 -2,-0.3 -1,-0.2 0.934 96.7 51.7 -66.9 -53.2 47.4 31.6 -9.8 134 161 A K S S- 0 0 98 -28,-0.5 2,-2.4 2,-0.1 -1,-0.2 -0.812 92.4-147.9 -84.0 104.5 47.7 31.5 -13.6 135 162 A N + 0 0 102 -2,-0.9 -1,-0.1 -3,-0.1 81,-0.1 -0.409 56.0 114.4 -82.8 66.9 47.9 35.3 -14.3 136 163 A T > - 0 0 50 -2,-2.4 3,-0.6 79,-0.1 4,-0.4 -1.000 61.6-125.0-138.1 133.6 46.2 35.3 -17.6 137 164 A P T 3 S+ 0 0 49 0, 0.0 63,-0.2 0, 0.0 62,-0.1 -0.366 87.3 29.8 -76.1 156.8 42.8 36.9 -18.5 138 165 A G T 3 S+ 0 0 35 61,-2.2 62,-0.1 2,-0.2 40,-0.0 0.719 98.9 89.3 74.8 20.0 39.9 35.0 -20.1 139 166 A Y < + 0 0 34 -3,-0.6 61,-0.1 60,-0.6 -1,-0.1 0.770 68.2 62.9-115.8 -53.8 40.8 31.7 -18.5 140 167 A Y S S- 0 0 0 -4,-0.4 59,-3.1 59,-0.3 -1,-0.2 -0.682 79.0-135.7 -77.4 119.6 39.1 31.4 -15.1 141 168 A P E -J 198 0C 8 0, 0.0 2,-0.4 0, 0.0 57,-0.2 -0.423 10.0-145.7 -67.9 155.1 35.3 31.4 -15.4 142 169 A V E -J 197 0C 0 55,-2.6 54,-3.2 -46,-0.2 55,-1.4 -0.999 18.7-171.4-122.2 122.9 33.3 33.5 -12.9 143 170 A V E -J 195 0C 2 -48,-2.8 2,-0.3 -2,-0.4 52,-0.2 -0.822 31.7 -94.7-116.2 155.9 30.0 32.1 -11.8 144 171 A S - 0 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