==== 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 ISOMERASE 16-AUG-07 2Z76 . COMPND 2 MOLECULE: PUTATIVE STEROID ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.M.CHERNEY,C.R.GAREN,M.N.G.JAMES,TB STRUCTURAL GENOMICS CON . 262 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 . 3 4 0 0 0 2 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 6 A Q 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.5 5.3 -0.5 12.7 2 7 A S > - 0 0 35 1,-0.1 4,-3.1 78,-0.0 5,-0.2 -0.380 360.0-113.5 -72.0 156.5 1.6 0.5 12.9 3 8 A P H > S+ 0 0 50 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.871 119.8 50.8 -52.6 -39.8 -0.1 2.2 9.9 4 9 A A H > S+ 0 0 0 77,-2.3 4,-2.3 2,-0.2 5,-0.2 0.909 112.1 45.6 -67.4 -42.0 -0.3 5.4 12.0 5 10 A L H > S+ 0 0 32 76,-0.3 4,-2.4 2,-0.2 5,-0.2 0.920 114.2 48.7 -68.7 -45.4 3.4 5.3 12.9 6 11 A I H X S+ 0 0 77 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.927 112.6 47.6 -55.5 -47.1 4.3 4.6 9.3 7 12 A A H X S+ 0 0 6 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.900 112.8 48.6 -65.9 -42.8 2.2 7.4 7.9 8 13 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.943 112.6 46.8 -65.3 -46.0 3.5 9.9 10.4 9 14 A Q H X S+ 0 0 66 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.918 113.5 49.7 -57.4 -43.0 7.2 9.1 9.8 10 15 A S H X S+ 0 0 13 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.886 106.1 56.6 -66.1 -35.7 6.6 9.2 6.1 11 16 A S H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.941 107.7 48.2 -58.4 -47.4 4.8 12.6 6.4 12 17 A W H X S+ 0 0 29 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.900 112.1 49.6 -58.4 -43.9 8.0 14.0 8.1 13 18 A R H X S+ 0 0 144 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.934 112.5 46.5 -60.8 -49.8 10.2 12.6 5.4 14 19 A C H <>S+ 0 0 9 -4,-2.6 5,-2.8 1,-0.2 -2,-0.2 0.891 113.4 47.0 -62.8 -43.4 8.1 14.0 2.6 15 20 A V H ><5S+ 0 0 10 -4,-2.7 3,-1.4 1,-0.2 53,-0.2 0.917 112.8 48.6 -70.5 -39.1 7.7 17.5 4.0 16 21 A Q H 3<5S+ 0 0 79 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.854 112.9 49.0 -67.5 -29.7 11.4 17.8 4.8 17 22 A A T 3<5S- 0 0 70 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.322 110.2-122.3 -85.1 5.1 12.3 16.6 1.3 18 23 A H T < 5 + 0 0 78 -3,-1.4 2,-1.2 1,-0.2 -3,-0.2 0.868 55.8 159.3 51.1 39.1 9.9 19.1 -0.3 19 24 A D >< + 0 0 76 -5,-2.8 4,-2.2 1,-0.2 -1,-0.2 -0.721 13.4 174.7 -96.6 87.8 8.2 16.1 -1.9 20 25 A R H > S+ 0 0 77 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.920 77.5 41.9 -63.9 -48.5 4.8 17.5 -2.7 21 26 A E H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 114.6 51.1 -72.1 -32.1 3.4 14.5 -4.6 22 27 A G H > S+ 0 0 20 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.880 110.6 49.6 -68.0 -41.0 4.8 12.0 -2.1 23 28 A W H >< S+ 0 0 6 -4,-2.2 3,-1.2 2,-0.2 4,-0.3 0.950 111.8 47.8 -61.7 -49.8 3.3 13.9 0.8 24 29 A L H >< S+ 0 0 4 -4,-2.2 3,-1.8 1,-0.3 -2,-0.2 0.860 103.3 62.8 -61.5 -37.5 -0.1 14.0 -0.9 25 30 A A H 3< S+ 0 0 65 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.729 96.7 59.2 -59.2 -23.2 0.1 10.3 -1.7 26 31 A L T << S+ 0 0 33 -3,-1.2 90,-3.3 -4,-0.7 2,-0.3 0.611 96.4 88.3 -76.2 -12.9 0.1 9.6 2.1 27 32 A M E < S-a 116 0A 0 -3,-1.8 90,-0.2 -4,-0.3 2,-0.1 -0.648 74.7-126.6-100.5 145.0 -3.3 11.3 2.4 28 33 A A E > - 0 0 2 88,-2.8 3,-1.7 -2,-0.3 23,-0.1 -0.420 33.6-113.7 -69.3 154.8 -6.9 10.2 2.1 29 34 A D E 3 S+ 0 0 128 1,-0.3 23,-0.4 -2,-0.1 -1,-0.1 0.746 120.2 51.1 -70.8 -14.0 -9.0 12.1 -0.3 30 35 A D E 3 S+ 0 0 113 21,-0.1 -1,-0.3 22,-0.1 87,-0.1 0.126 83.5 148.5-101.6 23.1 -11.0 13.3 2.7 31 36 A V E < - 0 0 0 -3,-1.7 20,-2.8 85,-0.1 2,-0.4 -0.193 28.9-165.7 -60.5 143.1 -7.9 14.4 4.6 32 37 A V E -aB 118 50A 34 85,-2.0 87,-1.6 18,-0.2 2,-0.6 -0.981 0.9-165.3-129.7 123.1 -8.2 17.4 7.0 33 38 A I E -aB 119 49A 1 16,-2.8 16,-3.0 -2,-0.4 2,-0.7 -0.930 5.5-175.9-109.2 119.4 -5.0 19.0 8.3 34 39 A E E -a 120 0A 27 85,-3.2 87,-2.8 -2,-0.6 3,-0.2 -0.839 8.2-171.4-114.6 87.8 -5.5 21.3 11.3 35 40 A D S S+ 0 0 25 -2,-0.7 2,-0.1 7,-0.4 7,-0.1 -0.823 85.1 5.0-122.7 88.8 -2.1 22.8 11.8 36 41 A P S S- 0 0 0 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 0.597 97.5-114.8 -92.3 177.6 -2.8 24.1 14.4 37 42 A I S S+ 0 0 2 84,-3.0 174,-2.6 -3,-0.2 175,-0.3 -0.629 86.7 21.1 -63.9 128.3 -6.3 23.3 15.7 38 43 A G S S- 0 0 9 8,-0.5 8,-0.3 -2,-0.4 174,-0.2 -0.086 112.0 -29.9 95.1 168.3 -8.2 26.6 15.6 39 44 A K S S+ 0 0 145 172,-0.4 2,-0.3 6,-0.2 6,-0.1 -0.296 78.2 126.5 -62.4 128.8 -7.7 29.9 13.7 40 45 A S B > S-H 43 0B 18 3,-1.6 3,-1.6 -4,-0.1 6,-0.2 -0.958 73.2 -75.3-165.5 179.5 -4.1 30.8 12.9 41 46 A V T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.869 133.4 37.5 -54.2 -40.7 -1.7 31.8 10.1 42 47 A T T 3 S+ 0 0 17 1,-0.2 -7,-0.4 -7,-0.1 -1,-0.3 0.305 123.4 43.5 -97.3 5.0 -1.7 28.2 8.8 43 48 A N B X S+H 40 0B 0 -3,-1.6 -3,-1.6 -9,-0.1 3,-1.3 -0.517 73.0 179.1-143.9 69.6 -5.4 27.6 9.5 44 49 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.841 80.2 23.5 -48.4 -52.8 -7.1 30.8 8.3 45 50 A D T 3 S- 0 0 94 3,-0.2 -6,-0.2 -6,-0.1 0, 0.0 0.375 104.5-116.3 -99.4 7.5 -10.7 30.1 9.0 46 51 A G S < S+ 0 0 22 -3,-1.3 -8,-0.5 -8,-0.3 -7,-0.1 0.396 93.9 101.2 77.2 -4.3 -10.2 27.4 11.8 47 52 A S S S- 0 0 50 1,-0.2 -1,-0.1 -10,-0.1 -10,-0.1 0.402 84.1-126.0 -92.1 3.3 -11.8 24.7 9.7 48 53 A G - 0 0 2 -12,-0.1 2,-0.6 -16,-0.1 -1,-0.2 -0.077 35.4 -58.6 78.5 178.4 -8.4 23.2 8.6 49 54 A I E -B 33 0A 23 -16,-3.0 -16,-2.8 -3,-0.1 2,-0.6 -0.900 60.8-156.7-101.6 118.5 -7.0 22.5 5.2 50 55 A K E -B 32 0A 109 -2,-0.6 4,-0.4 -18,-0.2 -18,-0.2 -0.878 43.3 -5.5-116.8 115.6 -9.4 20.0 3.6 51 56 A G S > S- 0 0 16 -20,-2.8 4,-2.6 -2,-0.6 5,-0.2 0.075 84.5 -76.9 94.3 159.4 -8.6 17.6 0.8 52 57 A K H > S+ 0 0 61 -23,-0.4 4,-2.5 1,-0.2 5,-0.2 0.813 125.8 55.9 -63.4 -36.5 -5.5 17.1 -1.4 53 58 A E H > S+ 0 0 174 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.957 113.8 40.9 -59.7 -46.9 -6.1 20.1 -3.7 54 59 A A H > S+ 0 0 40 -4,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.876 114.9 51.2 -68.7 -41.0 -6.1 22.4 -0.6 55 60 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.886 107.5 53.7 -61.1 -41.8 -3.3 20.5 1.1 56 61 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.937 110.2 47.8 -59.1 -42.8 -1.2 20.9 -2.2 57 62 A A H X S+ 0 0 50 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.894 110.0 51.8 -63.6 -38.5 -1.9 24.6 -2.0 58 63 A F H X S+ 0 0 18 -4,-2.1 4,-3.2 2,-0.2 5,-0.4 0.909 109.1 50.6 -63.6 -46.0 -0.9 24.7 1.7 59 64 A F H X>S+ 0 0 9 -4,-3.0 5,-2.8 1,-0.2 4,-2.4 0.950 108.9 51.4 -55.9 -48.9 2.4 22.9 0.8 60 65 A D H <5S+ 0 0 82 -4,-2.5 5,-0.2 3,-0.2 -2,-0.2 0.883 118.1 39.5 -56.2 -41.0 3.0 25.5 -2.0 61 66 A T H <5S+ 0 0 99 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.905 131.4 17.4 -71.9 -48.4 2.5 28.3 0.6 62 67 A H H <5S+ 0 0 61 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.471 132.0 29.7-112.7 -9.7 4.1 27.2 3.7 63 68 A I T ><5S+ 0 0 9 -4,-2.4 3,-1.9 -5,-0.4 5,-0.2 0.715 100.7 68.6-120.5 -40.5 6.5 24.3 2.8 64 69 A A T 3 S- 0 0 27 89,-0.4 3,-1.4 3,-0.3 -2,-0.6 -0.962 74.1-147.6-108.7 127.8 -5.7 1.7 17.8 81 86 A P T 3 S+ 0 0 78 0, 0.0 -77,-2.3 0, 0.0 -76,-0.3 0.612 100.3 59.7 -64.4 -10.9 -2.9 0.9 15.2 82 87 A D T 3 S+ 0 0 42 -79,-0.2 28,-2.9 -78,-0.1 2,-0.3 0.396 100.0 56.9 -99.9 -0.9 -4.6 3.8 13.2 83 88 A E E < + E 0 109A 22 -3,-1.4 -5,-1.0 26,-0.2 -3,-0.3 -1.000 57.5 156.9-135.6 139.0 -4.2 6.6 15.7 84 89 A I E -DE 77 108A 4 24,-1.9 24,-2.7 -2,-0.3 2,-0.3 -0.982 22.9-147.7-156.9 153.0 -1.0 8.0 17.3 85 90 A A E -DE 76 107A 0 -9,-2.1 -9,-3.4 -2,-0.3 2,-0.3 -0.922 14.4-174.4-127.1 152.5 0.3 11.2 19.0 86 91 A H E -DE 75 106A 0 20,-2.1 20,-2.8 -2,-0.3 2,-0.7 -0.990 28.5-129.1-140.1 150.0 3.8 12.8 19.0 87 92 A I E +DE 74 105A 0 -13,-2.7 -14,-2.2 -2,-0.3 -13,-1.4 -0.928 44.3 180.0 -91.1 117.0 5.6 15.7 20.6 88 93 A L E -DE 72 104A 2 16,-2.4 16,-2.3 -2,-0.7 2,-0.5 -0.908 28.5-149.3-120.5 150.9 7.2 17.4 17.7 89 94 A V E -DE 71 103A 23 -18,-2.5 -18,-2.5 -2,-0.3 2,-0.6 -0.989 16.2-164.0-117.7 119.8 9.4 20.4 17.2 90 95 A L E -DE 70 102A 26 12,-2.6 12,-2.2 -2,-0.5 2,-0.5 -0.942 3.7-169.1-106.3 119.5 8.9 22.1 13.9 91 96 A H E -DE 69 101A 42 -22,-2.4 -22,-2.9 -2,-0.6 2,-0.3 -0.953 6.7-173.5-113.0 123.1 11.7 24.5 12.9 92 97 A S E - E 0 100A 17 8,-3.0 8,-2.1 -2,-0.5 2,-0.3 -0.872 12.7-172.9-115.5 151.1 11.1 26.8 9.9 93 98 A E E + E 0 99A 69 -2,-0.3 -26,-2.6 6,-0.2 2,-0.3 -0.982 22.6 158.3-139.4 132.6 13.3 29.2 8.0 94 99 A F E > +CE 66 98A 80 4,-2.2 4,-1.8 -2,-0.3 3,-0.3 -0.970 41.7 12.7-156.2 157.8 11.8 31.5 5.3 95 100 A D T 4 S- 0 0 136 -30,-0.5 3,-0.4 -2,-0.3 -1,-0.2 0.841 128.5 -22.7 35.3 73.6 12.2 34.7 3.3 96 101 A G T 4 S- 0 0 92 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.702 128.3 -43.0 78.5 20.3 15.8 35.8 3.9 97 102 A G T 4 S+ 0 0 54 1,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.506 82.9 149.0 108.6 5.4 16.5 34.0 7.2 98 103 A F E < -E 94 0A 134 -4,-1.8 -4,-2.2 -3,-0.4 2,-0.4 -0.450 28.9-163.8 -62.2 142.3 13.4 34.5 9.4 99 104 A T E -E 93 0A 24 -6,-0.2 32,-0.8 -2,-0.1 2,-0.3 -0.979 14.5-179.2-133.6 144.9 13.1 31.4 11.6 100 105 A S E -EF 92 130A 12 -8,-2.1 -8,-3.0 -2,-0.4 2,-0.4 -0.963 3.4-171.7-137.4 153.7 10.2 30.1 13.7 101 106 A E E -EF 91 129A 73 28,-2.1 28,-2.9 -2,-0.3 2,-0.4 -0.969 3.4-179.4-147.5 135.0 10.0 27.1 15.9 102 107 A V E -E 90 0A 7 -12,-2.2 -12,-2.6 -2,-0.4 2,-0.5 -0.988 11.1-160.3-134.3 144.9 7.1 25.5 17.7 103 108 A R E +E 89 0A 74 -2,-0.4 2,-0.3 24,-0.3 -14,-0.2 -0.990 36.1 130.5-121.4 124.7 7.0 22.5 20.0 104 109 A G E -E 88 0A 0 -16,-2.3 -16,-2.4 -2,-0.5 2,-0.4 -0.922 57.5 -78.9-157.8-178.7 3.6 20.8 20.4 105 110 A V E -EG 87 122A 0 17,-0.8 17,-3.2 -2,-0.3 2,-0.4 -0.819 39.7-169.0 -92.4 132.4 1.4 17.7 20.4 106 111 A F E -EG 86 121A 4 -20,-2.8 -20,-2.1 -2,-0.4 2,-0.4 -0.995 2.9-160.7-125.6 127.9 0.5 16.4 16.9 107 112 A T E -EG 85 120A 6 13,-2.6 13,-2.5 -2,-0.4 2,-0.4 -0.818 5.0-165.8-108.2 145.3 -2.1 13.7 16.5 108 113 A Y E -EG 84 119A 5 -24,-2.7 -24,-1.9 -2,-0.4 2,-0.4 -0.988 5.9-172.1-129.8 138.7 -2.6 11.6 13.4 109 114 A R E -EG 83 118A 96 9,-2.5 8,-2.7 -2,-0.4 9,-1.7 -0.996 5.4-167.1-125.5 139.3 -5.3 9.3 12.2 110 115 A V E - G 0 116A 0 -28,-2.9 6,-0.2 -2,-0.4 -106,-0.1 -0.853 18.3-124.6-115.3 155.8 -5.3 7.0 9.2 111 116 A N > - 0 0 44 4,-2.3 3,-1.8 -2,-0.3 -1,-0.1 -0.182 46.2 -82.8 -79.1-178.4 -8.1 5.1 7.5 112 117 A K T 3 S+ 0 0 209 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.742 131.8 57.8 -59.8 -26.3 -8.3 1.3 7.0 113 118 A A T 3 S- 0 0 83 2,-0.1 -1,-0.3 -110,-0.0 3,-0.1 0.475 119.8-112.5 -80.5 -2.1 -6.1 1.7 3.8 114 119 A G S < S+ 0 0 23 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.586 71.5 140.4 82.6 13.9 -3.4 3.4 6.1 115 120 A L - 0 0 59 1,-0.1 -4,-2.3 -88,-0.1 2,-0.3 -0.668 60.9-101.4 -95.5 142.9 -3.9 6.8 4.4 116 121 A I E +aG 27 110A 0 -90,-3.3 -88,-2.8 -2,-0.3 -6,-0.3 -0.465 43.2 166.4 -72.9 122.7 -3.9 10.0 6.6 117 122 A T E + 0 0 5 -8,-2.7 -85,-2.0 -2,-0.3 2,-0.3 0.685 68.4 22.1 -98.0 -29.0 -7.4 11.3 7.3 118 123 A N E +aG 32 109A 49 -9,-1.7 -9,-2.5 -87,-0.2 2,-0.4 -0.996 49.0 175.9-144.5 135.4 -6.4 13.8 10.1 119 124 A M E -aG 33 108A 15 -87,-1.6 -85,-3.2 -2,-0.3 2,-0.4 -0.976 20.3-178.3-134.0 126.1 -3.3 15.6 11.3 120 125 A R E -aG 34 107A 43 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.5 -0.988 11.4-155.3-136.4 127.4 -4.0 17.9 14.2 121 126 A G E - G 0 106A 0 -87,-2.8 -84,-3.0 -2,-0.4 2,-1.0 -0.883 9.1-153.5-112.0 133.8 -1.6 20.3 16.0 122 127 A Y E + G 0 105A 3 -17,-3.2 -17,-0.8 -2,-0.5 2,-0.3 -0.804 58.8 95.8 -98.6 88.9 -1.8 21.6 19.5 123 128 A W - 0 0 10 -2,-1.0 2,-0.3 -86,-0.2 88,-0.1 -0.969 48.1-157.4-162.0 165.9 0.1 24.9 19.4 124 129 A N >> - 0 0 26 -2,-0.3 3,-1.9 86,-0.1 4,-0.6 -0.946 39.6 -99.1-147.9 166.3 -0.5 28.6 18.9 125 130 A L G >4 S+ 0 0 79 -2,-0.3 3,-0.9 1,-0.3 86,-0.0 0.812 118.0 65.5 -60.1 -27.1 1.5 31.7 17.8 126 131 A D G 34 S+ 0 0 154 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.712 100.9 47.3 -67.4 -22.9 2.0 32.5 21.5 127 132 A M G <4 S+ 0 0 63 -3,-1.9 -24,-0.3 82,-0.1 -1,-0.2 0.493 90.4 110.7 -95.6 -1.7 4.1 29.4 22.1 128 133 A M << - 0 0 32 -3,-0.9 2,-0.3 -4,-0.6 -26,-0.2 -0.405 52.0-157.2 -71.1 142.3 6.3 30.0 19.0 129 134 A T E -F 101 0A 79 -28,-2.9 -28,-2.1 -2,-0.1 2,-0.3 -0.803 7.0-155.7-117.2 166.3 9.9 31.0 19.3 130 135 A F E F 100 0A 142 -2,-0.3 -30,-0.2 -30,-0.2 -32,-0.1 -0.892 360.0 360.0-141.7 161.1 12.1 32.8 16.7 131 136 A G 0 0 102 -32,-0.8 -1,-0.1 -2,-0.3 -31,-0.1 0.624 360.0 360.0 55.5 360.0 15.7 33.2 15.7 132 !* 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 0.0 133 6 B Q 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.7 -8.4 30.1 31.6 134 7 B S > - 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