==== 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 07-JUL-10 3NUV . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: COMAMONAS TESTOSTERONI; . AUTHOR A.GONZALEZ,Y.TSAI,J.SCHWANS,F.SUNDEN,D.HERSCHLAG . 249 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 28.9 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 . 4 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 . 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 . 54 21.7 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+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 2 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 0 2 4 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 0 153 0, 0.0 5,-0.2 0, 0.0 105,-0.2 0.000 360.0 360.0 360.0 -19.2 41.2 22.3 13.1 2 2 A N + 0 0 25 103,-2.0 105,-0.1 4,-0.1 3,-0.1 -0.327 360.0 148.7 -66.8 120.6 40.7 18.7 14.0 3 3 A T > - 0 0 62 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.940 62.2-105.5-137.5 158.1 37.8 18.3 16.5 4 4 A P H > S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.900 124.3 54.3 -51.3 -37.4 35.3 15.6 17.2 5 5 A E H > S+ 0 0 168 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.913 109.6 46.6 -60.3 -46.3 32.7 18.0 15.5 6 6 A H H > S+ 0 0 28 -5,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 112.1 49.8 -59.7 -42.9 34.9 18.3 12.4 7 7 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.885 109.2 51.4 -70.4 -36.9 35.5 14.6 12.1 8 8 A T H X S+ 0 0 40 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.932 110.6 49.3 -60.7 -50.8 31.7 13.8 12.4 9 9 A A H X S+ 0 0 22 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.888 108.7 53.4 -51.4 -44.9 31.1 16.4 9.6 10 10 A V H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.927 108.0 49.9 -62.7 -43.9 33.8 14.7 7.5 11 11 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.948 111.5 48.7 -56.7 -50.6 32.1 11.3 7.9 12 12 A Q H X S+ 0 0 109 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.899 112.8 48.9 -54.3 -42.0 28.8 12.8 6.9 13 13 A R H X S+ 0 0 131 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.858 108.1 53.4 -65.2 -38.7 30.5 14.4 3.9 14 14 A Y H X S+ 0 0 8 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.928 110.3 47.2 -64.9 -45.3 32.1 11.1 2.9 15 15 A V H X S+ 0 0 14 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.925 113.4 48.5 -57.9 -50.9 28.7 9.4 2.9 16 16 A A H X S+ 0 0 56 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.925 111.3 50.6 -54.7 -50.0 27.2 12.3 0.8 17 17 A A H X>S+ 0 0 8 -4,-2.9 5,-2.4 2,-0.2 4,-1.4 0.914 111.4 46.9 -58.1 -47.4 30.1 12.2 -1.7 18 18 A L H ><5S+ 0 0 8 -4,-2.4 3,-0.7 1,-0.2 45,-0.5 0.953 111.0 53.5 -57.9 -48.5 29.8 8.4 -2.2 19 19 A N H 3<5S+ 0 0 74 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.909 114.2 41.3 -49.0 -44.5 26.1 8.9 -2.6 20 20 A A H 3<5S- 0 0 80 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.632 106.6-122.2 -80.8 -18.4 26.7 11.5 -5.3 21 21 A G T <<5 + 0 0 35 -4,-1.4 2,-1.2 -3,-0.7 -3,-0.2 0.791 55.5 159.3 72.7 32.6 29.5 9.6 -7.0 22 22 A D >< + 0 0 76 -5,-2.4 4,-1.7 1,-0.2 -1,-0.2 -0.705 16.8 176.0 -94.1 85.1 31.6 12.7 -6.4 23 23 A L H > S+ 0 0 39 -2,-1.2 4,-2.6 1,-0.2 5,-0.3 0.879 79.0 53.8 -56.7 -43.3 35.3 11.5 -6.7 24 24 A D H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 110.4 46.4 -58.5 -49.0 36.8 14.9 -6.2 25 25 A G H 4 S+ 0 0 22 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.818 113.5 48.1 -69.6 -28.3 34.9 15.5 -3.0 26 26 A I H >< S+ 0 0 0 -4,-1.7 3,-1.4 2,-0.2 4,-0.3 0.945 114.0 45.8 -71.2 -46.7 35.7 12.0 -1.5 27 27 A V H >< S+ 0 0 12 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.863 101.9 66.7 -70.4 -30.6 39.4 12.3 -2.3 28 28 A A T 3< S+ 0 0 64 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.708 91.3 63.8 -59.2 -24.1 39.6 15.8 -1.0 29 29 A L T < S+ 0 0 21 -3,-1.4 80,-3.0 -4,-0.4 -1,-0.3 0.644 93.1 80.3 -77.2 -13.0 38.9 14.5 2.5 30 30 A F E < S-a 109 0A 9 -3,-1.9 80,-0.2 -4,-0.3 2,-0.1 -0.654 82.8-116.1 -99.1 147.0 42.1 12.6 2.5 31 31 A A E > - 0 0 8 78,-2.8 3,-1.6 -2,-0.3 16,-0.1 -0.355 38.0-105.1 -67.9 161.0 45.7 13.8 3.2 32 32 A D E 3 S+ 0 0 132 1,-0.3 16,-1.1 15,-0.1 -1,-0.1 0.805 119.8 38.5 -62.0 -30.1 48.1 13.5 0.3 33 33 A D E 3 S+ 0 0 125 14,-0.2 -1,-0.3 15,-0.1 77,-0.1 0.082 89.8 137.5-110.0 27.0 49.9 10.5 1.7 34 34 A A E < - 0 0 0 -3,-1.6 13,-2.8 75,-0.2 2,-0.3 -0.098 42.5-136.9 -70.7 167.3 46.8 8.8 3.2 35 35 A T E -aB 111 46A 45 75,-1.6 77,-1.8 11,-0.2 2,-0.4 -0.892 7.9-160.0-123.5 152.4 46.1 5.1 3.0 36 36 A V E -aB 112 45A 0 9,-1.7 9,-2.9 -2,-0.3 2,-0.6 -0.993 4.2-171.1-131.2 125.8 42.9 3.2 2.3 37 37 A E E -a 113 0A 31 75,-2.4 77,-2.5 -2,-0.4 3,-0.1 -0.914 13.7-165.4-123.9 101.2 42.6 -0.4 3.4 38 38 A N S S+ 0 0 38 -2,-0.6 2,-0.1 1,-0.3 77,-0.1 -0.992 74.5 10.2-138.7 119.4 39.4 -1.9 2.0 39 39 A P S > S- 0 0 42 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 0.813 101.9-105.9 -74.5 173.7 38.6 -4.4 3.1 40 40 A V T 3 S+ 0 0 3 74,-2.1 76,-0.1 1,-0.3 3,-0.1 -0.316 108.5 42.5 -54.0 139.9 40.8 -4.8 6.2 41 41 A G T 3 S+ 0 0 56 1,-0.4 -1,-0.3 158,-0.1 2,-0.1 0.161 94.5 104.3 100.6 -15.2 43.3 -7.5 5.5 42 42 A S S < S- 0 0 38 -3,-2.0 -1,-0.4 1,-0.1 3,-0.0 -0.450 86.6 -78.6 -96.0 167.7 44.1 -6.3 1.9 43 43 A E - 0 0 170 -2,-0.1 -5,-0.3 -3,-0.1 -1,-0.1 -0.491 55.1-117.0 -64.3 124.1 47.1 -4.4 0.6 44 44 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.346 18.1-131.1 -61.8 138.6 46.6 -0.7 1.6 45 45 A R E -B 36 0A 80 -9,-2.9 -9,-1.7 5,-0.0 2,-0.4 -0.810 28.4-154.6 -83.8 134.5 46.3 1.8 -1.3 46 46 A S E +B 35 0A 83 -2,-0.4 4,-0.4 -11,-0.2 -11,-0.2 -0.961 41.2 3.4-126.9 126.6 48.7 4.7 -0.7 47 47 A G S > S- 0 0 15 -13,-2.8 4,-2.7 -2,-0.4 -14,-0.2 0.124 89.0 -66.0 88.5 163.5 48.5 8.4 -1.9 48 48 A T H > S+ 0 0 61 -16,-1.1 4,-2.9 1,-0.2 5,-0.2 0.813 126.6 48.9 -54.5 -48.2 46.0 10.5 -3.9 49 49 A A H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.953 116.0 43.7 -59.4 -52.2 46.3 8.7 -7.3 50 50 A A H > S+ 0 0 29 -4,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.883 114.0 51.0 -59.9 -41.8 45.9 5.3 -5.8 51 51 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.947 110.4 48.1 -64.2 -45.8 43.0 6.5 -3.6 52 52 A R H X S+ 0 0 97 -4,-2.9 4,-3.4 1,-0.2 -2,-0.2 0.924 110.5 51.9 -57.7 -45.9 41.1 8.1 -6.5 53 53 A E H X S+ 0 0 116 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.875 109.1 51.6 -57.2 -38.7 41.6 4.9 -8.6 54 54 A F H X S+ 0 0 14 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.953 113.7 41.9 -65.5 -50.2 40.1 2.9 -5.8 55 55 A Y H X S+ 0 0 2 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.895 111.1 56.4 -65.5 -39.4 37.1 5.1 -5.4 56 56 A A H >< S+ 0 0 34 -4,-3.4 3,-1.0 1,-0.2 4,-0.5 0.946 109.2 47.3 -52.8 -49.6 36.6 5.3 -9.2 57 57 A N H >< S+ 0 0 86 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.812 111.1 51.1 -59.1 -34.9 36.5 1.5 -9.3 58 58 A S H 3< S+ 0 0 42 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.607 107.8 54.9 -77.3 -15.7 34.0 1.5 -6.4 59 59 A L T << + 0 0 23 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.2 0.452 69.2 103.9-105.3 -1.8 31.7 4.0 -8.1 60 60 A K S < S+ 0 0 163 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.1 0.745 87.5 46.2 -51.1 -34.0 31.1 2.3 -11.5 61 61 A L S S- 0 0 57 -3,-0.3 2,-0.1 -4,-0.2 27,-0.1 -0.936 107.6-103.6-104.4 143.3 27.7 1.4 -10.2 62 62 A P - 0 0 112 0, 0.0 2,-0.4 0, 0.0 25,-0.4 -0.461 40.6-149.1 -63.6 134.1 25.7 4.1 -8.5 63 63 A L - 0 0 20 -45,-0.5 2,-0.6 -44,-0.2 23,-0.2 -0.896 12.4-153.1-110.1 135.4 25.8 3.6 -4.8 64 64 A A E -F 85 0B 53 21,-2.8 21,-2.8 -2,-0.4 2,-0.4 -0.943 26.1-175.5-102.9 120.1 23.1 4.6 -2.2 65 65 A V E +F 84 0B 3 -2,-0.6 2,-0.3 19,-0.2 19,-0.2 -0.956 8.7 172.1-126.3 138.3 25.0 5.1 1.0 66 66 A E E -F 83 0B 129 17,-1.9 17,-2.5 -2,-0.4 2,-0.2 -0.998 32.5-123.7-149.4 129.5 23.5 5.9 4.4 67 67 A L E -F 82 0B 45 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.584 21.7-167.3 -63.4 137.2 24.8 6.1 8.0 68 68 A T + 0 0 58 13,-2.3 2,-0.3 -2,-0.2 14,-0.2 0.467 64.2 14.0-109.8 -2.1 22.8 3.8 10.1 69 69 A Q S S- 0 0 43 12,-0.8 12,-0.3 3,-0.0 -1,-0.2 -0.952 98.5 -62.3-154.4 169.6 23.8 4.9 13.6 70 70 A E - 0 0 72 -2,-0.3 11,-0.3 1,-0.1 2,-0.2 -0.124 56.7-106.6 -54.9 144.1 25.5 7.9 15.2 71 71 A V - 0 0 15 9,-0.1 2,-0.6 -4,-0.1 9,-0.2 -0.537 26.1-139.1 -70.9 140.0 29.1 8.6 14.3 72 72 A R E +C 79 0A 0 7,-2.8 7,-2.0 -2,-0.2 2,-0.4 -0.911 32.8 167.5 -96.8 122.6 31.6 7.7 17.0 73 73 A A E +C 78 0A 6 -2,-0.6 171,-0.3 5,-0.2 2,-0.3 -0.977 5.5 141.6-144.0 132.1 34.3 10.4 17.2 74 74 A V E > -C 77 0A 26 3,-2.1 3,-2.6 -2,-0.4 168,-0.1 -0.971 62.2 -9.3-163.7 150.5 37.0 11.1 19.9 75 75 A A T 3 S- 0 0 43 -2,-0.3 167,-0.0 1,-0.3 90,-0.0 -0.335 126.6 -34.2 58.3-121.5 40.6 12.2 20.1 76 76 A N T 3 S+ 0 0 85 -2,-0.1 27,-2.7 -69,-0.0 2,-0.3 0.011 122.2 76.2-118.1 30.8 41.8 12.1 16.4 77 77 A E E < -CD 74 102A 21 -3,-2.6 -3,-2.1 25,-0.2 2,-0.3 -0.924 51.5-168.0-138.8 159.0 39.7 9.2 15.2 78 78 A A E -CD 73 101A 0 23,-2.4 23,-2.9 -2,-0.3 2,-0.3 -0.979 2.1-166.1-144.8 153.1 36.2 8.3 14.1 79 79 A A E -CD 72 100A 4 -7,-2.0 -7,-2.8 -2,-0.3 2,-0.3 -0.980 11.4-176.4-137.5 149.3 34.2 5.0 13.3 80 80 A F E - D 0 99A 0 19,-1.9 19,-2.4 -2,-0.3 2,-0.4 -0.999 21.2-142.2-153.3 144.9 30.9 4.7 11.7 81 81 A A E + D 0 98A 0 -2,-0.3 -13,-2.3 -11,-0.3 -12,-0.8 -0.889 40.3 142.2-107.4 136.4 28.3 2.0 10.7 82 82 A F E -F 67 0B 6 15,-1.7 2,-0.4 -2,-0.4 -15,-0.2 -0.936 40.2-115.7-160.7 174.7 26.6 2.4 7.4 83 83 A T E -F 66 0B 25 -17,-2.5 -17,-1.9 -2,-0.3 2,-0.4 -0.972 9.7-157.7-128.4 150.9 25.2 0.7 4.4 84 84 A V E -FG 65 95B 22 11,-2.6 11,-3.1 -2,-0.4 2,-0.4 -0.993 18.8-172.9-125.4 119.6 26.2 0.7 0.7 85 85 A S E +FG 64 94B 21 -21,-2.8 -21,-2.8 -2,-0.4 2,-0.3 -0.880 10.8 158.4-115.6 141.3 23.4 -0.4 -1.7 86 86 A F E - G 0 93B 55 7,-1.9 7,-2.7 -2,-0.4 2,-0.4 -0.981 27.2-133.8-155.6 165.2 23.6 -1.0 -5.4 87 87 A E E + G 0 92B 128 -25,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.925 19.3 174.6-124.0 141.3 21.8 -2.8 -8.2 88 88 A Y E > S- G 0 91B 140 3,-2.1 3,-1.8 -2,-0.4 -2,-0.0 -0.912 72.8 -13.1-148.2 125.8 23.2 -4.9 -10.9 89 89 A Q T 3 S- 0 0 162 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.865 129.4 -52.2 52.2 40.9 21.2 -6.9 -13.5 90 90 A G T 3 S+ 0 0 80 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.508 113.4 116.4 77.5 3.8 18.1 -6.5 -11.4 91 91 A R E < -G 88 0B 107 -3,-1.8 -3,-2.1 32,-0.0 2,-0.4 -0.929 53.4-148.3-105.8 130.7 19.6 -7.7 -8.1 92 92 A K E -G 87 0B 119 -2,-0.5 32,-0.7 -5,-0.2 2,-0.4 -0.776 13.8-171.5 -93.9 133.2 19.9 -5.5 -5.2 93 93 A T E -GH 86 123B 11 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.4 -0.934 7.3-164.6-120.4 145.1 22.8 -5.9 -2.7 94 94 A V E -GH 85 122B 35 28,-2.4 28,-3.4 -2,-0.4 2,-0.4 -0.990 5.8-166.0-129.5 124.9 23.3 -4.1 0.6 95 95 A V E -GH 84 121B 17 -11,-3.1 -11,-2.6 -2,-0.4 26,-0.2 -0.921 3.7-159.8-111.0 134.0 26.7 -4.2 2.2 96 96 A A + 0 0 5 24,-2.7 -13,-0.2 -2,-0.4 21,-0.2 -0.771 22.2 165.2-117.3 87.5 27.0 -3.2 5.8 97 97 A P - 0 0 6 0, 0.0 -15,-1.7 0, 0.0 2,-0.4 -0.406 33.3-136.5 -89.9 176.6 30.5 -2.2 6.8 98 98 A I E -DE 81 115A 5 17,-2.0 17,-3.1 -17,-0.2 2,-0.3 -0.998 26.8-160.8-120.4 125.8 32.1 -0.4 9.7 99 99 A N E -DE 80 114A 3 -19,-2.4 -19,-1.9 -2,-0.4 2,-0.4 -0.807 7.7-154.2-105.0 153.7 34.7 2.1 8.7 100 100 A H E -DE 79 113A 37 13,-2.8 13,-2.3 -2,-0.3 2,-0.4 -0.987 8.3-169.5-124.7 131.9 37.5 3.7 10.7 101 101 A F E -DE 78 112A 1 -23,-2.9 -23,-2.4 -2,-0.4 2,-0.4 -0.978 4.7-163.7-116.2 131.3 39.1 7.1 9.9 102 102 A R E -DE 77 111A 117 9,-2.4 8,-2.6 -2,-0.4 9,-1.5 -0.946 17.9-156.4-109.0 141.2 42.3 8.4 11.6 103 103 A F E - E 0 109A 8 -27,-2.7 6,-0.2 -2,-0.4 2,-0.1 -0.839 8.3-133.1-119.0 151.8 42.8 12.1 11.1 104 104 A N > - 0 0 51 4,-2.5 3,-1.8 -2,-0.3 -102,-0.1 -0.361 43.1 -88.5 -89.7 179.3 45.8 14.4 11.2 105 105 A G T 3 S+ 0 0 60 1,-0.3 -103,-2.0 2,-0.1 -1,-0.0 0.835 126.4 56.0 -55.2 -37.3 46.0 17.8 13.0 106 106 A A T 3 S- 0 0 56 -105,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.481 119.9-106.9 -76.5 -4.9 44.6 19.6 10.0 107 107 A G S < S+ 0 0 3 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.638 75.6 134.4 82.4 15.1 41.5 17.5 9.9 108 108 A K - 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