==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-SEP-10 3OV4 . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR A.GONZALEZ,Y.TSAI,J.SCHWANS,F.SUNDEN,D.HERSCHLAG . 485 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23887.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 29.5 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 33 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 0 0 0 0 0 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 . 0 5 7 4 8 4 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 0 4 0 4 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 M 0 0 177 0, 0.0 72,-0.1 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 136.8 -16.3 45.2 16.9 2 2 A N - 0 0 15 98,-0.2 72,-0.1 1,-0.1 100,-0.0 -0.274 360.0-113.4 -54.9 151.8 -17.3 42.8 14.2 3 3 A T > - 0 0 69 1,-0.1 4,-2.3 70,-0.1 5,-0.2 -0.680 14.7-127.8 -85.1 147.9 -18.3 39.2 15.1 4 4 A P H > S+ 0 0 49 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.863 111.1 57.6 -64.3 -30.0 -16.0 36.4 13.9 5 5 A E H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.911 106.9 46.4 -63.3 -46.0 -19.2 34.8 12.5 6 6 A H H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.945 113.7 47.3 -62.4 -45.6 -20.0 37.8 10.4 7 7 A M H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.900 112.8 50.4 -66.2 -34.5 -16.4 38.1 9.1 8 8 A T H X S+ 0 0 37 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.890 108.9 50.3 -69.0 -41.4 -16.2 34.4 8.3 9 9 A A H X S+ 0 0 22 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.852 108.6 54.0 -64.2 -35.0 -19.5 34.5 6.4 10 10 A V H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.931 106.4 51.0 -66.2 -42.4 -18.2 37.5 4.4 11 11 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.933 111.4 48.1 -60.0 -43.3 -15.1 35.5 3.4 12 12 A Q H X S+ 0 0 109 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.938 111.3 50.1 -65.0 -43.5 -17.4 32.6 2.3 13 13 A R H X S+ 0 0 136 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.870 109.5 52.6 -58.2 -34.3 -19.6 35.1 0.3 14 14 A Y H X S+ 0 0 9 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.949 111.7 44.8 -67.5 -52.1 -16.5 36.5 -1.4 15 15 A V H X S+ 0 0 14 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.918 114.0 51.0 -55.5 -42.8 -15.3 33.0 -2.4 16 16 A A H X S+ 0 0 56 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.897 109.6 48.5 -62.5 -46.2 -18.8 32.2 -3.6 17 17 A A H X>S+ 0 0 6 -4,-2.5 5,-2.3 2,-0.2 4,-0.5 0.867 110.3 52.8 -69.6 -31.2 -19.2 35.4 -5.7 18 18 A L H ><5S+ 0 0 10 -4,-2.1 3,-1.1 3,-0.2 42,-0.5 0.965 110.9 46.1 -63.4 -48.6 -15.8 34.7 -7.3 19 19 A N H 3<5S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.854 115.9 46.0 -61.9 -34.9 -16.8 31.1 -8.3 20 20 A A H 3<5S- 0 0 78 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.482 108.0-124.9 -85.9 -4.9 -20.2 32.4 -9.6 21 21 A G T <<5 + 0 0 46 -3,-1.1 2,-1.3 -4,-0.5 -3,-0.2 0.816 53.7 159.3 64.4 28.1 -18.5 35.3 -11.5 22 22 A D >< + 0 0 72 -5,-2.3 4,-1.8 -6,-0.2 -1,-0.2 -0.651 16.3 176.2 -91.0 88.1 -20.8 37.7 -9.7 23 23 A L H > S+ 0 0 30 -2,-1.3 4,-2.1 1,-0.2 3,-0.3 0.924 79.0 52.2 -63.5 -46.0 -19.1 41.0 -9.9 24 24 A D H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 108.9 52.7 -51.3 -49.3 -21.9 43.0 -8.2 25 25 A G H 4 S+ 0 0 22 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.844 108.5 48.8 -60.1 -38.5 -21.8 40.5 -5.3 26 26 A I H >< S+ 0 0 0 -4,-1.8 3,-1.4 -3,-0.3 4,-0.3 0.962 113.2 46.0 -62.7 -52.2 -18.0 40.9 -4.7 27 27 A V H >< S+ 0 0 18 -4,-2.1 3,-1.9 1,-0.3 -2,-0.2 0.850 101.8 66.1 -65.1 -32.5 -18.1 44.7 -4.7 28 28 A A T 3< S+ 0 0 59 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.682 93.0 62.9 -64.4 -19.6 -21.1 44.8 -2.4 29 29 A L T < S+ 0 0 21 -3,-1.4 77,-2.5 -4,-0.4 -1,-0.3 0.674 93.6 81.6 -75.9 -21.2 -19.0 43.3 0.4 30 30 A F E < S-a 106 0A 12 -3,-1.9 77,-0.2 -4,-0.3 2,-0.1 -0.614 81.0-115.7 -92.3 151.7 -16.7 46.3 0.4 31 31 A A E > - 0 0 4 75,-2.5 3,-1.6 -2,-0.2 13,-0.2 -0.374 34.2-109.1 -71.0 156.5 -17.0 49.7 2.0 32 32 A D E 3 S+ 0 0 131 1,-0.3 13,-0.6 12,-0.1 -1,-0.1 0.802 121.0 40.4 -57.1 -32.8 -17.2 52.8 -0.2 33 33 A D E 3 S+ 0 0 111 11,-0.2 -1,-0.3 10,-0.1 74,-0.1 0.168 87.9 136.0-104.4 20.1 -13.7 53.8 0.8 34 34 A A E < - 0 0 0 -3,-1.6 10,-2.4 72,-0.2 2,-0.4 -0.182 42.1-144.9 -65.5 154.0 -12.1 50.3 0.8 35 35 A T E -aB 108 43A 50 72,-1.7 74,-1.9 8,-0.2 2,-0.3 -0.940 9.2-158.5-111.8 148.8 -8.7 49.7 -0.7 36 36 A V E +aB 109 42A 0 6,-2.4 6,-1.1 -2,-0.4 2,-0.3 -0.946 13.3 174.7-122.1 150.1 -7.6 46.5 -2.6 37 37 A E E a 110 0A 85 72,-1.3 74,-2.7 -2,-0.3 -2,-0.0 -0.985 360.0 360.0-156.2 140.5 -4.1 45.1 -3.2 38 38 A D 0 0 109 -2,-0.3 75,-0.1 72,-0.2 74,-0.0 -0.392 360.0 360.0-150.8 360.0 -2.3 42.1 -4.6 39 ! 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 40 43 A E 0 0 190 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.6 -0.7 50.6 -7.2 41 44 A P - 0 0 88 0, 0.0 -4,-0.2 0, 0.0 2,-0.1 -0.845 360.0-141.4 -89.5 111.5 -3.1 50.2 -4.3 42 45 A R E -B 36 0A 54 -6,-1.1 -6,-2.4 -2,-0.8 2,-0.3 -0.455 21.1-167.9 -73.6 137.7 -6.6 50.7 -5.9 43 46 A S E +B 35 0A 73 -8,-0.2 4,-0.5 -2,-0.1 -8,-0.2 -0.985 36.6 22.1-132.6 144.7 -9.3 52.7 -3.8 44 47 A G S > S- 0 0 19 -10,-2.4 4,-2.7 -2,-0.3 5,-0.2 -0.024 91.1 -68.5 84.8 164.5 -13.1 53.4 -3.9 45 48 A T H > S+ 0 0 65 -13,-0.6 4,-2.5 1,-0.2 5,-0.2 0.810 128.1 48.7 -63.2 -41.8 -16.0 51.5 -5.5 46 49 A A H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.909 113.9 44.9 -63.4 -52.5 -15.0 52.2 -9.2 47 50 A A H > S+ 0 0 31 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.897 114.6 50.5 -59.1 -45.5 -11.4 51.2 -8.8 48 51 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.897 110.2 49.4 -57.0 -45.7 -12.5 48.0 -6.8 49 52 A R H X S+ 0 0 108 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.911 112.2 48.1 -63.3 -41.7 -15.0 47.0 -9.5 50 53 A E H X S+ 0 0 106 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.909 108.2 54.5 -65.6 -45.5 -12.5 47.4 -12.2 51 54 A F H X S+ 0 0 10 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.955 115.5 39.6 -48.5 -54.0 -9.9 45.4 -10.2 52 55 A Y H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.865 111.3 56.3 -69.9 -35.1 -12.4 42.5 -9.9 53 56 A A H < S+ 0 0 28 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.920 108.2 50.1 -60.4 -41.9 -13.7 42.9 -13.5 54 57 A N H >< S+ 0 0 74 -4,-2.6 3,-1.2 1,-0.2 4,-0.2 0.934 111.8 47.2 -63.0 -44.5 -10.1 42.5 -14.8 55 58 A S H >< S+ 0 0 47 -4,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.870 109.6 54.9 -60.3 -40.2 -9.6 39.3 -12.6 56 59 A L T 3< S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.379 73.4 98.0 -87.0 9.9 -12.9 38.0 -13.8 57 60 A K T < S+ 0 0 161 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.796 92.7 44.0 -59.5 -26.4 -12.1 38.2 -17.6 58 61 A L S < S- 0 0 46 -3,-0.9 2,-0.2 -4,-0.2 27,-0.1 -0.970 106.3-103.7-116.5 142.0 -11.3 34.5 -17.1 59 62 A P - 0 0 113 0, 0.0 25,-0.4 0, 0.0 2,-0.4 -0.430 41.2-147.2 -65.1 130.5 -13.6 32.1 -15.1 60 63 A L - 0 0 23 -42,-0.5 2,-0.6 -2,-0.2 23,-0.2 -0.841 12.7-155.2-105.9 138.3 -12.0 31.5 -11.7 61 64 A A E -F 82 0B 56 21,-2.4 21,-2.2 -2,-0.4 2,-0.4 -0.959 25.2-177.9-109.3 118.5 -12.3 28.3 -9.6 62 65 A V E +F 81 0B 10 -2,-0.6 2,-0.4 19,-0.2 19,-0.2 -0.933 10.1 175.9-126.0 139.8 -11.7 29.4 -5.9 63 66 A E E -F 80 0B 125 17,-2.0 17,-1.9 -2,-0.4 2,-0.4 -0.995 31.2-128.9-146.0 129.1 -11.6 27.2 -2.8 64 67 A L E -F 79 0B 47 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.721 21.9-163.6 -71.5 132.5 -10.8 28.0 0.8 65 68 A T + 0 0 51 13,-2.1 2,-0.3 -2,-0.4 14,-0.2 0.537 65.5 11.3-103.7 -6.1 -8.2 25.5 1.7 66 69 A Q S S- 0 0 45 12,-0.8 12,-0.2 0, 0.0 -1,-0.1 -0.938 96.7 -65.7-151.5 174.9 -8.4 25.8 5.5 67 70 A E - 0 0 75 -2,-0.3 11,-0.3 1,-0.1 2,-0.2 -0.212 57.3-105.5 -61.2 149.0 -10.7 27.3 8.2 68 71 A V - 0 0 15 9,-0.1 2,-0.6 -4,-0.1 9,-0.2 -0.551 21.9-138.4 -77.0 146.1 -10.9 31.1 8.3 69 72 A R E +C 76 0A 2 7,-2.6 7,-2.7 -2,-0.2 2,-0.5 -0.952 29.7 175.1-106.6 111.4 -9.0 33.0 11.1 70 73 A A E +C 75 0A 5 -2,-0.6 2,-0.3 5,-0.2 170,-0.2 -0.974 9.9 144.2-126.5 123.7 -11.3 35.8 12.4 71 74 A V E > -C 74 0A 34 3,-2.5 3,-2.9 -2,-0.5 167,-0.1 -0.984 60.6 -15.1-155.9 150.9 -10.4 38.0 15.4 72 75 A A T 3 S- 0 0 39 -2,-0.3 -70,-0.0 1,-0.3 89,-0.0 -0.249 127.1 -32.5 52.1-128.2 -10.9 41.6 16.4 73 76 A N T 3 S+ 0 0 46 -72,-0.1 27,-2.7 -3,-0.0 2,-0.3 -0.064 123.3 83.3-111.3 32.3 -11.9 43.4 13.1 74 77 A E E < -CD 71 99A 6 -3,-2.9 -3,-2.5 25,-0.2 2,-0.3 -0.938 50.1-168.3-135.7 152.3 -9.8 41.2 10.8 75 78 A A E -CD 70 98A 0 23,-2.2 23,-3.0 -2,-0.3 2,-0.4 -0.996 4.2-167.9-140.0 141.3 -9.9 37.9 9.0 76 79 A A E +CD 69 97A 2 -7,-2.7 -7,-2.6 -2,-0.3 2,-0.3 -0.958 12.6 178.9-124.7 148.2 -7.1 36.0 7.3 77 80 A F E - D 0 96A 0 19,-2.2 19,-2.8 -2,-0.4 2,-0.4 -0.997 23.9-139.4-154.5 139.2 -7.7 33.0 5.0 78 81 A A E + D 0 95A 0 -2,-0.3 -13,-2.1 -11,-0.3 -12,-0.8 -0.851 40.2 144.8 -93.8 140.2 -5.7 30.5 2.8 79 82 A F E -F 64 0B 12 15,-1.6 2,-0.4 -2,-0.4 -15,-0.2 -0.942 39.6-120.3-163.0 171.2 -7.2 29.6 -0.6 80 83 A T E -F 63 0B 26 -17,-1.9 -17,-2.0 -2,-0.3 2,-0.4 -0.975 12.5-163.8-123.7 150.6 -6.5 28.8 -4.2 81 84 A V E -FG 62 92B 24 11,-2.3 11,-2.7 -2,-0.4 2,-0.3 -0.998 15.5-175.3-131.0 129.0 -7.6 30.5 -7.3 82 85 A S E +FG 61 91B 16 -21,-2.2 -21,-2.4 -2,-0.4 2,-0.3 -0.932 7.7 174.0-128.4 146.5 -7.3 28.6 -10.6 83 86 A F E - G 0 90B 57 7,-1.8 7,-2.4 -2,-0.3 2,-0.4 -0.969 17.6-148.6-151.6 153.7 -7.9 29.6 -14.2 84 87 A E E + G 0 89B 130 -25,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.996 28.1 154.5-130.8 124.7 -7.4 27.8 -17.6 85 88 A Y E > + G 0 88B 141 3,-2.2 3,-1.0 -2,-0.4 -2,-0.1 -0.975 61.4 3.7-157.6 137.7 -6.6 29.8 -20.8 86 89 A Q T 3 S- 0 0 162 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.817 131.5 -53.3 50.4 41.3 -4.8 29.2 -24.1 87 90 A G T 3 S+ 0 0 83 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.596 115.9 107.9 77.9 17.0 -4.3 25.5 -23.1 88 91 A R E < -G 85 0B 164 -3,-1.0 -3,-2.2 33,-0.1 2,-0.4 -0.994 53.4-151.6-129.7 131.7 -2.7 26.2 -19.7 89 92 A K E -G 84 0B 89 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.847 14.5-170.5 -95.9 132.2 -4.0 25.7 -16.1 90 93 A T E -G 83 0B 17 -7,-2.4 -7,-1.8 -2,-0.4 2,-0.4 -0.988 6.6-166.1-119.2 138.9 -2.5 28.0 -13.3 91 94 A V E -GH 82 119B 33 28,-3.0 28,-3.2 -2,-0.4 2,-0.4 -0.997 5.5-167.1-122.3 121.8 -3.2 27.6 -9.6 92 95 A V E -GH 81 118B 17 -11,-2.7 -11,-2.3 -2,-0.4 26,-0.2 -0.947 4.5-160.4-108.3 135.7 -2.2 30.6 -7.3 93 96 A A + 0 0 4 24,-2.4 -13,-0.2 -2,-0.4 2,-0.1 -0.820 24.5 163.6-120.7 86.2 -2.2 29.9 -3.6 94 97 A P - 0 0 4 0, 0.0 -15,-1.6 0, 0.0 2,-0.4 -0.477 36.5-132.2 -93.1 178.1 -2.4 33.2 -1.7 95 98 A I E -DE 78 112A 6 17,-2.0 17,-3.0 -17,-0.2 2,-0.4 -0.999 27.7-157.7-119.8 128.4 -3.2 34.2 1.9 96 99 A D E -DE 77 111A 1 -19,-2.8 -19,-2.2 -2,-0.4 2,-0.4 -0.817 7.0-159.3-109.1 142.8 -5.7 37.0 2.0 97 100 A H E -DE 76 110A 23 13,-2.0 13,-2.0 -2,-0.4 2,-0.4 -0.991 7.3-166.5-122.8 122.4 -6.2 39.5 4.9 98 101 A F E -DE 75 109A 1 -23,-3.0 -23,-2.2 -2,-0.4 2,-0.4 -0.889 4.0-162.1-104.3 136.5 -9.5 41.4 5.2 99 102 A R E -DE 74 108A 79 9,-2.2 8,-2.6 -2,-0.4 9,-1.3 -0.952 15.3-154.0-111.1 142.4 -10.0 44.4 7.6 100 103 A F E - E 0 106A 8 -27,-2.7 6,-0.2 -2,-0.4 -98,-0.2 -0.929 4.7-136.2-122.0 146.5 -13.6 45.4 8.4 101 104 A N > - 0 0 48 4,-2.7 3,-2.0 -2,-0.4 -99,-0.1 -0.193 40.7 -89.7 -89.5-177.4 -15.2 48.6 9.4 102 105 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.770 125.1 58.2 -67.1 -22.6 -17.8 49.2 12.1 103 106 A A T 3 S- 0 0 82 2,-0.1 -1,-0.3 -101,-0.0 3,-0.1 0.398 119.7-105.8 -88.5 3.8 -20.6 48.6 9.7 104 107 A G S < S+ 0 0 11 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.547 77.9 129.2 88.2 5.6 -19.3 45.1 8.8 105 108 A K - 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