==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 03-JUN-10 3NBR . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR A.GONZALEZ,Y.TSAI,J.SCHWANS,E.RUBEN,F.SUNDEN,D.HERSCHLAG . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 28.2 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 21.8 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+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 1 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 2 A N 0 0 84 0, 0.0 105,-0.1 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0 139.4 11.3 32.9 -2.0 2 3 A T > - 0 0 62 104,-0.1 4,-2.8 71,-0.0 5,-0.3 -0.885 360.0 -95.8-154.3 164.3 8.3 34.3 -4.0 3 4 A P H > S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.871 124.9 55.7 -61.0 -33.5 5.7 37.1 -4.1 4 5 A E H > S+ 0 0 165 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.910 109.2 44.9 -62.2 -46.2 3.3 34.6 -2.5 5 6 A H H > S+ 0 0 48 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.941 114.1 49.3 -63.0 -45.8 5.7 34.0 0.4 6 7 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.902 111.2 49.3 -63.6 -40.2 6.4 37.7 0.8 7 8 A T H X S+ 0 0 40 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.882 109.8 50.9 -62.1 -42.9 2.7 38.5 0.8 8 9 A A H X S+ 0 0 25 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.882 107.5 55.1 -64.5 -40.0 2.1 35.7 3.4 9 10 A V H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.926 106.5 50.1 -57.9 -49.3 4.9 37.3 5.6 10 11 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.924 112.1 48.1 -51.0 -49.4 3.1 40.6 5.5 11 12 A Q H X S+ 0 0 110 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.875 110.9 49.7 -65.3 -36.6 -0.1 38.9 6.6 12 13 A R H X S+ 0 0 137 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.899 111.3 51.6 -62.8 -36.9 1.6 37.0 9.4 13 14 A Y H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.926 110.5 46.6 -62.8 -50.9 3.2 40.3 10.5 14 15 A V H X S+ 0 0 14 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.916 113.7 48.1 -57.4 -49.0 -0.1 42.1 10.6 15 16 A A H X S+ 0 0 56 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.906 110.1 52.9 -60.3 -38.9 -1.8 39.2 12.5 16 17 A A H X>S+ 0 0 6 -4,-2.3 5,-2.7 2,-0.2 4,-1.4 0.920 107.1 51.5 -71.0 -40.7 1.2 39.1 15.1 17 18 A L H ><5S+ 0 0 9 -4,-2.4 3,-0.7 1,-0.2 45,-0.5 0.960 112.1 47.0 -52.0 -52.6 0.8 42.8 15.8 18 19 A N H 3<5S+ 0 0 78 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.838 115.5 45.6 -54.3 -41.0 -2.9 42.2 16.5 19 20 A A H 3<5S- 0 0 76 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.708 106.0-126.7 -73.8 -19.3 -2.1 39.2 18.6 20 21 A G T <<5 + 0 0 42 -4,-1.4 2,-1.2 -3,-0.7 -3,-0.2 0.815 54.3 158.5 66.4 37.7 0.7 41.0 20.6 21 22 A D >< + 0 0 76 -5,-2.7 4,-2.2 1,-0.2 5,-0.2 -0.691 16.9 173.3-100.1 81.9 2.8 38.0 19.5 22 23 A L H > S+ 0 0 29 -2,-1.2 4,-2.8 1,-0.2 5,-0.3 0.895 79.3 53.9 -60.2 -42.2 6.4 39.3 19.8 23 24 A D H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.939 110.3 49.8 -55.7 -44.6 7.9 35.9 19.1 24 25 A G H 4 S+ 0 0 21 2,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.864 113.7 42.6 -61.0 -41.1 5.8 35.8 16.0 25 26 A I H >< S+ 0 0 0 -4,-2.2 3,-2.4 2,-0.2 4,-0.4 0.960 115.5 48.8 -65.7 -53.2 6.8 39.2 14.7 26 27 A V H >< S+ 0 0 18 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.868 101.0 64.4 -62.8 -33.8 10.5 38.8 15.6 27 28 A A T 3< S+ 0 0 63 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.658 92.2 65.3 -62.0 -16.5 10.7 35.4 13.9 28 29 A L T < S+ 0 0 17 -3,-2.4 80,-3.1 -4,-0.2 -1,-0.3 0.678 92.5 82.1 -77.1 -18.6 9.9 37.1 10.5 29 30 A F E < S-a 108 0A 10 -3,-1.8 80,-0.2 -4,-0.4 73,-0.1 -0.638 82.2-115.5 -97.1 143.7 13.2 38.9 10.7 30 31 A A E > - 0 0 8 78,-2.9 3,-1.4 -2,-0.3 -1,-0.1 -0.253 38.3-105.4 -64.8 160.1 16.8 37.9 9.8 31 32 A D E 3 S+ 0 0 135 1,-0.3 16,-0.8 15,-0.1 -1,-0.1 0.867 122.9 36.0 -58.0 -34.0 19.4 37.7 12.7 32 33 A D E 3 S+ 0 0 123 14,-0.1 -1,-0.3 15,-0.1 14,-0.1 0.080 88.3 137.1-108.5 23.5 20.9 41.0 11.5 33 34 A A E < - 0 0 0 -3,-1.4 2,-0.3 75,-0.2 77,-0.2 -0.078 41.9-142.3 -57.0 158.9 17.8 42.8 10.2 34 35 A T E -a 110 0A 47 75,-1.6 77,-1.6 15,-0.0 2,-0.4 -0.941 7.5-157.3-122.3 157.7 17.2 46.5 10.8 35 36 A V E -aB 111 44A 0 9,-2.1 9,-2.3 -2,-0.3 2,-0.5 -0.990 8.2-176.7-132.4 124.3 14.0 48.3 11.7 36 37 A E E +a 112 0A 34 75,-2.7 77,-2.4 -2,-0.4 2,-0.4 -0.919 17.5 158.4-127.3 117.5 13.4 52.0 11.1 37 38 A N E +a 113 0A 37 -2,-0.5 77,-0.1 5,-0.2 3,-0.1 -0.852 44.6 37.9-149.6 100.0 10.1 53.3 12.2 38 39 A G S S- 0 0 30 75,-0.9 2,-0.3 -2,-0.4 -1,-0.1 0.505 116.6 -29.6 148.3 19.8 8.8 56.6 13.1 39 40 A V S S- 0 0 110 74,-0.6 -1,-0.3 -3,-0.1 76,-0.1 -0.923 102.5 -51.0 152.4-135.3 10.4 59.1 10.7 40 41 A G S S+ 0 0 66 -2,-0.3 74,-0.0 -3,-0.1 2,-0.0 -0.353 98.4 140.2-124.7 45.6 13.9 58.9 9.0 41 42 A S - 0 0 44 1,-0.2 -2,-0.1 0, 0.0 -3,-0.1 -0.107 59.4 -47.9 -88.3 179.7 15.3 58.2 12.5 42 43 A E - 0 0 159 1,-0.1 -5,-0.2 -6,-0.1 -1,-0.2 -0.309 57.0-130.3 -61.0 116.1 17.9 55.8 14.0 43 44 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.422 12.5-136.7 -68.9 134.2 17.6 52.1 12.8 44 45 A R B -B 35 0A 87 -9,-2.3 -9,-2.1 -2,-0.2 6,-0.0 -0.745 23.4-176.6 -91.3 139.6 17.6 49.4 15.4 45 46 A S + 0 0 66 -2,-0.3 -1,-0.1 -11,-0.2 2,-0.1 0.731 41.7 78.8-119.1 -33.7 19.8 46.3 14.4 46 47 A G S > S- 0 0 32 1,-0.1 4,-2.8 -14,-0.1 5,-0.2 -0.485 76.6-119.6 -73.3 155.0 19.9 43.2 16.7 47 48 A T H > S+ 0 0 63 -16,-0.8 4,-2.0 2,-0.2 5,-0.2 0.904 125.0 48.8 -33.3 -54.3 17.4 40.4 17.1 48 49 A A H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 109.6 49.1 -62.6 -44.5 17.4 41.9 20.7 49 50 A A H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.923 111.2 49.8 -62.7 -43.1 17.0 45.5 19.5 50 51 A I H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.902 110.5 50.2 -61.3 -43.4 14.0 44.5 17.1 51 52 A R H X S+ 0 0 97 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.910 109.9 51.1 -61.5 -41.2 12.2 42.6 20.0 52 53 A E H X S+ 0 0 138 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.803 107.9 52.2 -68.1 -33.6 12.6 45.6 22.3 53 54 A F H X S+ 0 0 24 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.935 113.1 43.1 -67.1 -49.1 11.2 47.9 19.7 54 55 A Y H X S+ 0 0 2 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.860 106.3 62.0 -65.9 -35.1 8.1 45.8 19.2 55 56 A A H < S+ 0 0 38 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.938 111.3 41.1 -48.1 -48.2 7.8 45.3 23.0 56 57 A N H >< S+ 0 0 97 -4,-1.5 3,-1.4 1,-0.2 4,-0.3 0.872 107.7 58.7 -71.6 -42.3 7.3 49.1 23.2 57 58 A S H 3< S+ 0 0 42 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.855 107.4 52.8 -47.6 -35.0 5.1 49.3 20.1 58 59 A L T 3< + 0 0 29 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.161 67.6 107.3-105.3 14.7 2.8 46.9 22.0 59 60 A K S < S+ 0 0 156 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.1 0.977 88.5 42.2 -47.8 -64.6 2.2 48.6 25.4 60 61 A L S S- 0 0 57 -3,-0.3 2,-0.2 -4,-0.3 27,-0.1 -0.641 109.8-100.6 -76.0 143.4 -1.4 49.5 24.3 61 62 A P - 0 0 116 0, 0.0 2,-0.4 0, 0.0 25,-0.3 -0.476 41.1-144.1 -62.5 133.2 -3.2 46.7 22.4 62 63 A L - 0 0 22 -45,-0.5 2,-0.6 -2,-0.2 23,-0.2 -0.791 10.8-153.3-102.5 136.1 -3.0 47.5 18.6 63 64 A A E -F 84 0B 54 21,-2.8 21,-2.6 -2,-0.4 2,-0.4 -0.979 27.3-174.9-102.5 120.0 -5.8 46.8 16.1 64 65 A V E +F 83 0B 8 -2,-0.6 2,-0.4 19,-0.2 19,-0.2 -0.951 10.0 168.9-125.5 137.5 -3.9 46.3 12.7 65 66 A E E -F 82 0B 124 17,-1.8 17,-2.6 -2,-0.4 2,-0.3 -0.992 34.7-124.2-151.4 130.3 -5.4 45.9 9.4 66 67 A L E -F 81 0B 45 -2,-0.4 15,-0.3 15,-0.3 3,-0.1 -0.598 21.0-166.7 -64.4 133.1 -4.1 45.9 5.8 67 68 A T + 0 0 75 13,-2.1 2,-0.3 -2,-0.3 14,-0.2 0.449 66.7 16.9-109.5 -1.4 -6.2 48.5 3.9 68 69 A Q S S- 0 0 108 12,-0.9 12,-0.1 0, 0.0 -1,-0.1 -0.932 97.7 -68.2-151.5 170.1 -5.1 47.5 0.3 69 70 A E - 0 0 152 -2,-0.3 11,-0.3 1,-0.1 2,-0.2 -0.305 55.5-107.9 -54.7 147.0 -3.5 44.6 -1.5 70 71 A V - 0 0 23 9,-0.1 2,-0.6 -4,-0.0 9,-0.2 -0.497 23.1-138.1 -75.8 142.8 0.2 43.9 -0.7 71 72 A R E +C 78 0A 123 7,-3.1 7,-2.9 -2,-0.2 2,-0.4 -0.952 28.6 176.2-105.6 120.1 2.7 44.8 -3.5 72 73 A A E +C 77 0A 24 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.990 9.7 146.3-131.4 118.4 5.3 42.0 -3.7 73 74 A V E > -C 76 0A 105 3,-2.7 3,-1.9 -2,-0.4 2,-0.4 -0.959 61.3 -20.5-157.2 138.6 8.1 42.0 -6.3 74 75 A A T 3 S- 0 0 70 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.516 126.8 -32.1 70.6-116.5 11.7 40.9 -6.5 75 76 A N T 3 S+ 0 0 75 -2,-0.4 27,-3.2 -69,-0.0 2,-0.3 -0.174 122.1 81.6-122.1 33.7 12.7 40.7 -2.9 76 77 A E E < -CD 73 101A 79 -3,-1.9 -3,-2.7 25,-0.2 2,-0.4 -0.984 49.8-168.5-137.8 156.5 10.6 43.5 -1.5 77 78 A A E -CD 72 100A 2 23,-2.7 23,-3.1 -2,-0.3 2,-0.4 -0.996 2.5-166.5-140.9 146.6 7.1 44.2 -0.4 78 79 A A E +CD 71 99A 34 -7,-2.9 -7,-3.1 -2,-0.4 2,-0.3 -0.976 11.9 179.6-130.7 148.3 5.2 47.3 0.4 79 80 A F E - D 0 98A 2 19,-2.0 19,-2.3 -2,-0.4 2,-0.4 -0.992 22.1-144.4-153.1 143.2 1.9 47.6 2.1 80 81 A A E + D 0 97A 17 -2,-0.3 -13,-2.1 -11,-0.3 -12,-0.9 -0.833 39.4 141.8-105.3 136.5 -0.7 50.2 3.3 81 82 A F E -F 66 0B 6 15,-1.7 2,-0.3 -2,-0.4 -15,-0.3 -0.951 40.6-115.3-158.2-179.9 -2.4 49.5 6.5 82 83 A T E -F 65 0B 26 -17,-2.6 -17,-1.8 -2,-0.3 2,-0.4 -0.944 9.3-157.4-129.4 149.2 -3.7 51.2 9.8 83 84 A V E -FG 64 94B 23 11,-2.6 11,-3.5 -2,-0.3 2,-0.4 -0.998 19.6-171.7-123.7 124.4 -2.8 50.8 13.4 84 85 A S E +FG 63 93B 36 -21,-2.6 -21,-2.8 -2,-0.4 2,-0.3 -0.926 11.2 160.4-120.4 138.5 -5.5 51.8 15.8 85 86 A F E - G 0 92B 62 7,-2.2 7,-2.8 -2,-0.4 2,-0.4 -0.939 26.7-133.2-146.5 175.8 -5.4 52.2 19.6 86 87 A E E + G 0 91B 105 -25,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.979 21.3 173.5-135.9 139.4 -7.3 53.9 22.5 87 88 A Y E > - G 0 90B 135 3,-2.3 3,-2.3 -2,-0.4 -2,-0.0 -0.941 69.6 -15.6-153.2 124.1 -5.9 56.0 25.3 88 89 A Q T 3 S- 0 0 161 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.876 130.0 -50.4 47.3 43.3 -7.7 58.0 28.0 89 90 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.444 113.9 113.2 83.0 -2.5 -10.8 57.7 25.9 90 91 A R E < -G 87 0B 109 -3,-2.3 -3,-2.3 33,-0.0 2,-0.4 -0.944 54.8-145.7-109.9 133.7 -9.4 58.9 22.6 91 92 A K E -G 86 0B 142 -2,-0.5 32,-0.6 -5,-0.2 2,-0.4 -0.727 15.7-168.6 -91.1 130.6 -9.1 56.6 19.5 92 93 A T E -GH 85 122B 12 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.4 -0.969 7.1-164.8-120.5 141.8 -6.1 57.2 17.3 93 94 A V E -GH 84 121B 51 28,-3.0 28,-3.3 -2,-0.4 2,-0.4 -0.993 4.9-164.5-119.2 123.8 -5.7 55.6 13.8 94 95 A V E -GH 83 120B 17 -11,-3.5 -11,-2.6 -2,-0.4 26,-0.2 -0.900 2.3-161.8-106.4 135.5 -2.2 55.7 12.2 95 96 A A + 0 0 32 24,-2.4 -13,-0.2 -2,-0.4 2,-0.1 -0.835 22.1 164.5-122.9 85.4 -1.9 55.0 8.5 96 97 A P - 0 0 11 0, 0.0 -15,-1.7 0, 0.0 2,-0.4 -0.390 34.7-136.8 -87.0 173.3 1.6 54.1 7.4 97 98 A I E -DE 80 114A 96 17,-1.9 17,-3.0 -17,-0.2 2,-0.3 -0.987 27.4-161.3-123.2 125.5 3.1 52.5 4.4 98 99 A N E -DE 79 113A 1 -19,-2.3 -19,-2.0 -2,-0.4 2,-0.4 -0.729 5.6-154.1-104.7 153.7 5.7 49.9 5.3 99 100 A H E -DE 78 112A 35 13,-2.7 13,-1.9 -2,-0.3 2,-0.4 -0.993 7.1-167.6-128.0 130.9 8.4 48.5 3.2 100 101 A F E -DE 77 111A 0 -23,-3.1 -23,-2.7 -2,-0.4 2,-0.4 -0.957 5.5-162.2-116.2 131.3 10.1 45.0 3.7 101 102 A R E -DE 76 110A 104 9,-2.2 8,-2.3 -2,-0.4 9,-1.5 -0.923 21.6-141.5-101.9 142.0 13.2 43.8 1.9 102 103 A F E - E 0 108A 11 -27,-3.2 6,-0.2 -2,-0.4 -73,-0.1 -0.876 3.5-130.4-111.4 132.4 13.8 40.0 2.0 103 104 A N > - 0 0 39 4,-2.7 3,-1.1 -2,-0.4 -1,-0.1 -0.121 35.2-107.5 -30.0 154.3 16.7 37.7 2.4 104 105 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.728 124.2 60.1 -69.6 -20.7 17.3 34.8 -0.0 105 106 A A T 3 S- 0 0 77 2,-0.1 -1,-0.2 -104,-0.0 3,-0.1 0.444 124.3-106.0 -82.9 -2.9 16.2 32.7 2.9 106 107 A G S < S+ 0 0 6 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.578 78.4 131.5 89.2 7.4 12.7 34.5 3.0 107 108 A K - 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