==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-JUL-07 2V6F . COMPND 2 MOLECULE: PROGESTERONE 5-BETA-REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DIGITALIS LANATA; . AUTHOR A.THORN,C.EGERER-SIEBER,C.M.JAEGER,V.HERL,F.MUELLER-URI, . 355 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 2 2 0 0 2 1 1 0 1 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 3 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 26 A S 0 0 147 0, 0.0 2,-0.7 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 -74.9 13.0 -46.2 40.8 2 27 A S + 0 0 23 28,-0.3 30,-2.0 26,-0.1 2,-0.4 -0.521 360.0 166.6 -74.2 110.0 11.9 -42.6 40.0 3 28 A V E -a 32 0A 7 -2,-0.7 67,-2.5 28,-0.2 68,-2.1 -0.929 18.5-156.6-130.4 108.7 8.5 -42.8 38.1 4 29 A A E -ab 33 71A 0 28,-2.6 30,-2.8 -2,-0.4 2,-0.5 -0.599 8.3-163.1 -86.9 140.0 6.2 -39.8 37.6 5 30 A L E -ab 34 72A 1 66,-2.3 68,-2.7 -2,-0.3 2,-0.7 -0.944 13.2-161.8-115.5 102.5 2.4 -39.9 37.0 6 31 A I E > -ab 35 73A 0 28,-2.9 30,-3.2 -2,-0.5 2,-0.9 -0.804 4.0-156.6 -84.0 112.5 1.4 -36.5 35.5 7 32 A V E 3 S+ab 36 74A 0 66,-2.6 68,-2.1 -2,-0.7 30,-0.1 -0.819 82.3 21.5 -98.5 101.0 -2.3 -36.1 36.0 8 33 A G T > S+ 0 0 8 28,-2.4 3,-1.5 -2,-0.9 6,-0.5 0.729 71.9 168.5 106.6 48.4 -3.4 -33.6 33.3 9 34 A V T < S+ 0 0 8 27,-2.1 9,-0.2 -3,-0.6 28,-0.2 0.702 72.3 57.3 -68.5 -21.9 -0.5 -33.9 30.9 10 35 A T T 3 S+ 0 0 34 26,-0.3 170,-0.5 4,-0.1 -1,-0.3 0.540 92.1 91.4 -85.5 -9.0 -2.1 -31.8 28.1 11 36 A G S <> S- 0 0 22 -3,-1.5 4,-2.3 169,-0.1 5,-0.1 -0.177 95.9 -95.4 -77.3 178.2 -2.6 -28.8 30.4 12 37 A I H > S+ 0 0 17 2,-0.2 4,-1.3 1,-0.2 165,-0.4 0.875 124.6 34.9 -67.6 -43.0 -0.1 -26.0 30.8 13 38 A I H > S+ 0 0 4 62,-0.2 4,-2.9 2,-0.2 5,-0.2 0.894 114.6 57.8 -79.9 -39.0 1.6 -27.3 33.9 14 39 A G H > S+ 0 0 1 -6,-0.5 4,-2.8 61,-0.3 -2,-0.2 0.902 106.4 51.1 -50.1 -45.6 1.3 -30.9 32.7 15 40 A N H X S+ 0 0 25 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.898 108.9 48.7 -65.1 -44.5 3.1 -29.9 29.6 16 41 A S H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 5,-0.3 0.926 113.5 47.6 -58.7 -47.0 6.1 -28.3 31.4 17 42 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.941 109.2 55.9 -58.9 -43.6 6.4 -31.3 33.7 18 43 A A H < S+ 0 0 14 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.820 113.8 38.3 -56.7 -39.2 6.2 -33.5 30.5 19 44 A E H < S+ 0 0 75 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.750 121.7 41.2 -81.9 -28.8 9.2 -31.7 28.9 20 45 A I H >< S+ 0 0 21 -4,-1.9 3,-1.8 -3,-0.2 6,-0.2 0.923 101.4 63.9 -94.4 -51.3 11.3 -31.2 32.0 21 46 A L T 3< S+ 0 0 0 -4,-2.1 10,-0.5 -5,-0.3 5,-0.1 0.834 102.4 48.5 -38.3 -54.1 11.1 -34.5 33.9 22 47 A P T 3 S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.601 85.1 115.1 -72.2 -11.2 12.7 -36.7 31.3 23 48 A L S X S- 0 0 100 -3,-1.8 3,-1.2 -4,-0.2 8,-0.2 -0.217 75.4-118.7 -61.9 151.3 15.7 -34.4 30.8 24 49 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.1 6,-0.1 5,-0.1 0.834 107.8 43.2 -65.9 -34.3 19.1 -35.8 31.8 25 50 A D T 3 S+ 0 0 160 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.337 81.6 127.9 -97.1 7.4 20.0 -33.2 34.5 26 51 A T X - 0 0 13 -3,-1.2 3,-1.6 -6,-0.2 5,-0.0 -0.475 68.9-105.6 -72.5 128.6 16.6 -33.1 36.2 27 52 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 206,-0.1 -0.243 108.5 28.4 -55.6 134.1 16.6 -33.7 40.0 28 53 A G T 3 S- 0 0 32 1,-0.3 -26,-0.1 205,-0.1 -2,-0.1 0.376 111.0-160.9 93.8 1.8 15.3 -37.1 40.9 29 54 A G < + 0 0 38 -3,-1.6 -1,-0.3 2,-0.1 2,-0.1 -0.258 54.9 48.7 -85.4 163.3 16.5 -38.4 37.5 30 55 A P S S- 0 0 119 0, 0.0 2,-0.4 0, 0.0 -28,-0.3 0.380 77.3-164.5 -81.4 141.1 16.5 -40.3 35.4 31 56 A W - 0 0 19 -10,-0.5 2,-0.4 -8,-0.2 -28,-0.2 -0.796 21.1-158.3 -98.5 129.9 12.7 -40.3 35.3 32 57 A K E -a 3 0A 89 -30,-2.0 -28,-2.6 -2,-0.4 2,-0.4 -0.788 30.7-161.9 -82.1 142.2 10.2 -42.7 33.7 33 58 A V E -a 4 0A 1 12,-0.4 14,-2.7 -2,-0.4 2,-0.4 -0.996 23.0-162.5-139.4 138.0 7.0 -40.7 33.2 34 59 A Y E -ac 5 47A 24 -30,-2.8 -28,-2.9 -2,-0.4 2,-0.5 -0.942 12.6-158.7-104.5 138.9 3.3 -41.4 32.5 35 60 A G E -ac 6 48A 0 12,-2.1 14,-2.9 -2,-0.4 2,-0.4 -0.985 9.1-164.6-117.5 123.1 1.1 -38.6 31.2 36 61 A V E +ac 7 49A 1 -30,-3.2 -28,-2.4 -2,-0.5 -27,-2.1 -0.893 19.8 143.1-112.5 140.0 -2.6 -38.8 31.7 37 62 A A E - c 0 50A 6 12,-1.6 14,-2.7 -2,-0.4 -2,-0.0 -0.974 52.9-113.5-160.6 167.4 -5.4 -36.9 30.0 38 63 A R S S+ 0 0 101 -2,-0.3 14,-0.1 12,-0.2 -1,-0.1 0.859 87.3 85.7 -76.2 -36.1 -9.0 -37.2 28.7 39 64 A R S S- 0 0 83 12,-0.1 -2,-0.2 1,-0.1 12,-0.2 -0.164 71.8-131.5 -72.8 161.7 -8.1 -36.6 25.0 40 65 A T + 0 0 72 10,-0.1 -1,-0.1 2,-0.0 11,-0.1 0.566 61.4 16.9 -75.7-136.6 -6.9 -39.3 22.5 41 66 A R 0 0 132 1,-0.2 7,-0.0 9,-0.0 9,-0.0 0.178 360.0 360.0 52.6-152.2 -3.9 -38.8 20.3 42 67 A P 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.796 360.0 360.0 -97.5 360.0 -1.3 -37.0 20.1 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 73 A N 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.1 8.7 -39.0 22.6 45 74 A P + 0 0 88 0, 0.0 -12,-0.4 0, 0.0 2,-0.2 0.648 360.0 95.8 -69.0 -18.9 9.8 -40.3 26.0 46 75 A I - 0 0 30 -14,-0.1 2,-0.9 1,-0.1 -12,-0.2 -0.522 68.7-134.6 -90.1 145.0 6.5 -40.1 27.9 47 76 A N E -c 34 0A 73 -14,-2.7 -12,-2.1 -2,-0.2 2,-0.3 -0.818 27.9-148.4 -94.1 105.2 4.1 -43.0 28.3 48 77 A Y E -c 35 0A 65 -2,-0.9 2,-0.4 -14,-0.2 -12,-0.2 -0.587 14.2-170.6 -83.9 135.4 0.6 -41.6 27.5 49 78 A V E -c 36 0A 20 -14,-2.9 -12,-1.6 -2,-0.3 2,-0.7 -0.990 16.0-144.4-124.6 120.0 -2.5 -42.9 29.2 50 79 A Q E +c 37 0A 82 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.765 40.9 150.7 -80.6 113.1 -6.0 -41.9 28.0 51 80 A C - 0 0 2 -14,-2.7 2,-0.8 -2,-0.7 -12,-0.1 -0.988 46.1-142.9-150.9 136.0 -8.1 -41.6 31.1 52 81 A D > - 0 0 56 -2,-0.3 3,-1.8 1,-0.1 7,-0.2 -0.894 17.3-162.8 -95.3 105.9 -11.2 -39.7 32.3 53 82 A I T 3 S+ 0 0 10 -2,-0.8 -1,-0.1 1,-0.3 6,-0.1 0.791 85.1 62.1 -60.7 -32.7 -10.3 -39.1 36.0 54 83 A S T 3 S+ 0 0 62 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.428 88.4 82.6 -77.9 -0.8 -14.0 -38.2 36.8 55 84 A D <> - 0 0 65 -3,-1.8 4,-2.4 1,-0.2 5,-0.3 -0.921 68.3-156.8-104.6 110.5 -15.1 -41.8 35.8 56 85 A P H > S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.844 93.1 47.1 -55.8 -34.6 -14.4 -44.2 38.7 57 86 A D H > S+ 0 0 130 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.924 111.5 47.6 -71.6 -44.9 -14.3 -47.2 36.3 58 87 A D H > S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.785 113.2 49.0 -67.4 -28.4 -12.0 -45.6 33.7 59 88 A S H X>S+ 0 0 2 -4,-2.4 4,-2.6 -7,-0.2 5,-0.6 0.943 111.9 48.8 -76.0 -45.9 -9.6 -44.5 36.4 60 89 A Q H X5S+ 0 0 89 -4,-2.3 4,-1.2 -5,-0.3 -2,-0.2 0.932 115.8 44.6 -54.0 -46.7 -9.6 -47.9 38.0 61 90 A A H <5S+ 0 0 64 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.899 121.7 35.6 -64.9 -40.4 -8.9 -49.6 34.6 62 91 A K H <5S+ 0 0 68 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.817 123.0 36.3 -90.8 -32.5 -6.2 -47.2 33.4 63 92 A L H ><5S+ 0 0 1 -4,-2.6 3,-1.3 -5,-0.2 -3,-0.2 0.752 100.8 70.7 -97.3 -30.0 -4.2 -46.3 36.5 64 93 A S T 3< S- 0 0 54 1,-0.1 4,-1.8 0, 0.0 -2,-0.2 -0.940 75.0-129.2-130.4 153.5 -20.8 -22.9 41.1 83 112 A E H > S+ 0 0 66 -2,-0.3 4,-1.6 2,-0.2 5,-0.1 0.806 109.6 58.4 -70.1 -31.3 -18.3 -23.5 43.8 84 113 A Q H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 108.9 46.3 -64.0 -42.1 -20.4 -26.2 45.4 85 114 A E H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.847 104.9 60.6 -65.5 -37.4 -20.2 -28.0 42.0 86 115 A N H X S+ 0 0 13 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.871 108.0 46.7 -56.1 -36.0 -16.4 -27.4 41.9 87 116 A C H X S+ 0 0 10 -4,-1.6 4,-2.3 2,-0.2 5,-0.4 0.943 112.5 45.9 -70.8 -53.1 -16.2 -29.4 45.1 88 117 A E H X S+ 0 0 57 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.917 120.9 41.8 -53.9 -44.8 -18.4 -32.4 44.1 89 118 A A H X S+ 0 0 25 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.959 118.5 40.6 -72.9 -53.8 -16.5 -32.5 40.7 90 119 A N H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -3,-0.2 0.845 114.8 51.2 -70.6 -35.6 -12.9 -32.0 41.8 91 120 A S H X S+ 0 0 19 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.946 108.3 52.3 -61.1 -53.1 -13.1 -34.2 44.9 92 121 A K H X S+ 0 0 28 -4,-1.5 4,-2.1 -5,-0.4 -2,-0.2 0.884 112.1 47.3 -49.0 -43.8 -14.6 -37.1 42.9 93 122 A M H X S+ 0 0 12 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.955 113.2 46.1 -66.5 -52.9 -11.7 -36.8 40.4 94 123 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.913 114.2 48.6 -55.0 -49.9 -8.9 -36.6 43.0 95 124 A R H X S+ 0 0 87 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.878 107.0 56.7 -56.7 -45.3 -10.4 -39.5 45.0 96 125 A N H X S+ 0 0 29 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.862 111.0 43.0 -59.6 -35.9 -10.7 -41.6 41.9 97 126 A V H >X S+ 0 0 1 -4,-1.7 4,-1.8 -3,-0.2 3,-0.8 0.958 115.3 46.7 -77.0 -47.4 -7.0 -41.2 41.1 98 127 A L H 3X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.3 -2,-0.2 0.831 111.3 53.1 -63.7 -31.8 -5.7 -41.8 44.7 99 128 A D H 3< S+ 0 0 71 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.722 113.6 43.5 -75.4 -19.6 -8.0 -44.8 45.1 100 129 A A H << S+ 0 0 0 -3,-0.8 -2,-0.2 -4,-0.7 4,-0.2 0.708 123.5 35.4 -92.2 -26.3 -6.5 -46.3 41.9 101 130 A V H >X S+ 0 0 2 -4,-1.8 4,-1.4 2,-0.1 3,-0.9 0.908 108.4 56.0 -95.6 -56.2 -2.9 -45.5 42.7 102 131 A I G >< S+ 0 0 24 -4,-1.8 3,-0.6 1,-0.3 6,-0.2 0.907 110.3 44.8 -54.9 -50.3 -2.4 -45.8 46.5 103 132 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.821 120.5 39.9 -62.2 -27.2 -3.5 -49.4 46.7 104 133 A N G <4 S+ 0 0 56 -3,-0.9 -2,-0.2 -4,-0.2 -3,-0.1 0.462 99.6 74.5-107.0 -2.0 -1.6 -50.6 43.6 105 134 A C X< - 0 0 2 -4,-1.4 3,-1.4 -3,-0.6 -1,-0.1 -0.868 49.5-180.0-116.9 95.3 1.7 -48.8 43.9 106 135 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -38,-0.1 0.582 84.7 50.2 -71.2 -10.1 4.0 -50.2 46.6 107 136 A N T 3 S+ 0 0 110 -40,-0.4 2,-0.4 -38,-0.3 -39,-0.0 0.024 73.9 140.5-114.4 25.0 6.7 -47.7 45.9 108 137 A L < + 0 0 3 -3,-1.4 -38,-0.2 -6,-0.2 -37,-0.2 -0.556 17.7 166.7 -69.6 121.1 4.5 -44.6 46.0 109 138 A K + 0 0 42 -39,-3.2 56,-2.2 -2,-0.4 2,-0.3 0.784 54.4 8.5-104.2 -34.1 6.6 -42.0 47.8 110 139 A H E -de 71 165A 0 -40,-1.7 -38,-2.0 54,-0.2 2,-0.5 -0.991 45.0-154.6-159.5 129.0 4.8 -38.6 47.3 111 140 A I E -de 72 166A 2 54,-1.9 56,-1.3 -2,-0.3 2,-0.5 -0.960 18.7-160.0-107.0 131.4 1.6 -37.0 45.9 112 141 A S E -de 73 167A 0 -40,-2.8 -38,-3.5 -2,-0.5 2,-0.5 -0.962 7.5-162.2-111.9 119.3 2.1 -33.4 44.8 113 142 A L E -de 74 168A 0 54,-3.3 56,-2.2 -2,-0.5 2,-0.5 -0.913 4.6-154.7-109.3 123.1 -1.2 -31.4 44.6 114 143 A Q E + e 0 169A 0 -40,-2.3 56,-0.2 -2,-0.5 -38,-0.1 -0.862 29.6 146.0 -95.8 125.7 -1.5 -28.1 42.7 115 144 A T - 0 0 5 54,-2.5 2,-0.3 -2,-0.5 55,-0.1 0.201 35.8-122.4-117.0-117.2 -4.2 -25.6 43.8 116 145 A G > - 0 0 5 54,-0.2 3,-1.9 1,-0.0 56,-0.2 -0.982 30.4 -73.4 178.6 176.1 -3.8 -21.8 43.6 117 146 A R G > S+ 0 0 17 54,-2.2 3,-2.0 1,-0.3 4,-0.4 0.655 107.0 84.0 -61.7 -17.6 -3.7 -18.3 45.1 118 147 A K G 3 + 0 0 133 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.617 69.2 83.5 -65.2 -7.5 -7.6 -18.4 45.5 119 148 A H G < S+ 0 0 8 -3,-1.9 22,-0.5 1,-0.2 -1,-0.3 0.882 98.1 39.1 -48.8 -42.1 -6.8 -20.4 48.8 120 149 A Y S < S+ 0 0 2 -3,-2.0 2,-0.5 -4,-0.1 10,-0.4 0.549 104.5 85.5 -90.0 -10.9 -6.3 -16.9 50.3 121 150 A M - 0 0 59 -4,-0.4 8,-0.1 -3,-0.3 -1,-0.0 -0.852 59.0-155.0-109.6 123.0 -9.2 -15.1 48.5 122 151 A G - 0 0 34 -2,-0.5 -2,-0.0 6,-0.2 7,-0.0 -0.246 27.9-106.3 -80.0 172.1 -12.9 -15.0 49.5 123 152 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.993 48.1-113.1 -64.3 -70.3 -16.0 -14.4 47.3 124 153 A F 0 0 65 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.831 360.0 360.0 87.9 94.0 -17.2 -10.9 48.0 125 154 A E 0 0 165 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.242 360.0 360.0 146.1 360.0 -20.0 -10.6 49.4 126 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 127 159 A I 0 0 105 0, 0.0 3,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-112.4 -14.2 -9.1 56.4 128 160 A E + 0 0 78 15,-0.0 2,-0.3 -6,-0.0 -6,-0.2 0.235 360.0 101.8-108.9 137.0 -13.5 -11.9 56.2 129 161 A S - 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