==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN 13-MAR-01 1H9K . COMPND 2 MOLECULE: MOLYBDENUM-BINDING-PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR L.DELARBRE,C.E.M.STEVENSON,D.J.WHITE,L.A.MITCHENALL,R.N.PAU, . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 38.9 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 2 4 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 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 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 -3 A G 0 0 116 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.7 2.9 -1.5 14.5 2 -2 A S - 0 0 106 1,-0.3 2,-0.3 2,-0.0 0, 0.0 0.711 360.0 -10.6 -80.3 -24.6 4.9 -4.7 13.7 3 -1 A H S S- 0 0 119 2,-0.0 -1,-0.3 0, 0.0 2,-0.0 -0.959 89.6 -76.7-147.4-177.7 8.0 -3.0 15.0 4 1 A M - 0 0 91 -2,-0.3 2,-0.7 -3,-0.1 -2,-0.0 -0.358 42.5-151.8 -79.8 122.1 9.2 0.5 16.2 5 2 A K + 0 0 158 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.960 30.8 154.1-105.4 109.1 9.9 2.5 13.0 6 3 A I - 0 0 76 -2,-0.7 5,-0.0 2,-0.2 -2,-0.0 -0.957 50.0-123.5-136.0 150.8 12.6 5.2 13.8 7 4 A S S S+ 0 0 87 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.791 73.7 114.4 -65.2 -30.5 15.1 6.9 11.5 8 5 A A - 0 0 7 1,-0.2 -2,-0.2 55,-0.1 55,-0.2 -0.158 62.7-144.8 -46.3 134.5 18.1 5.8 13.4 9 6 A R S S+ 0 0 145 1,-0.1 2,-0.6 53,-0.1 -1,-0.2 0.760 87.6 57.6 -75.6 -17.2 20.3 3.4 11.4 10 7 A N E +A 62 0A 2 52,-1.2 52,-2.4 100,-0.1 2,-0.4 -0.932 56.4 156.4-121.2 112.1 21.2 1.5 14.5 11 8 A V E -A 61 0A 64 -2,-0.6 2,-0.4 50,-0.2 50,-0.2 -0.959 18.4-176.3-131.1 107.3 18.4 -0.1 16.6 12 9 A F E -A 60 0A 19 48,-2.8 48,-2.6 -2,-0.4 2,-0.4 -0.943 17.2-148.0-114.2 134.5 19.5 -3.0 18.7 13 10 A K E +A 59 0A 91 -2,-0.4 20,-0.9 46,-0.2 2,-0.3 -0.768 37.2 138.1 -94.2 145.4 17.5 -5.3 21.0 14 11 A G E -AB 58 32A 5 44,-2.5 44,-2.4 -2,-0.4 2,-0.4 -0.925 47.5-100.0-163.8-174.8 19.2 -6.7 24.1 15 12 A T E -AB 57 31A 51 16,-1.5 16,-2.9 -2,-0.3 2,-0.4 -0.963 39.4-106.9-121.2 143.0 18.9 -7.5 27.7 16 13 A V E + B 0 30A 4 40,-2.9 39,-3.2 -2,-0.4 14,-0.3 -0.528 32.6 179.6 -70.0 124.4 20.2 -5.3 30.5 17 14 A S E S+ 0 0 70 12,-2.9 2,-0.3 -2,-0.4 13,-0.2 0.733 70.6 6.7 -96.8 -22.4 23.3 -7.0 32.1 18 15 A A E - B 0 29A 37 11,-1.3 11,-2.7 35,-0.1 2,-0.4 -0.991 56.6-161.1-157.3 143.0 23.9 -4.3 34.7 19 16 A L E - B 0 28A 48 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.998 10.4-175.7-125.7 123.5 22.2 -1.2 35.9 20 17 A K E - B 0 27A 57 7,-3.0 7,-3.0 -2,-0.4 2,-0.4 -0.924 7.1-171.3-124.6 101.0 24.3 1.3 37.8 21 18 A E E + B 0 26A 97 -2,-0.5 5,-0.2 5,-0.3 2,-0.2 -0.765 6.3 178.3 -96.8 134.4 22.3 4.3 39.2 22 19 A G - 0 0 43 3,-3.0 -2,-0.0 -2,-0.4 0, 0.0 -0.533 51.7 -83.1-112.3-163.6 24.0 7.3 40.8 23 20 A A S S+ 0 0 97 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.688 124.1 19.5 -83.3 -10.3 22.1 10.4 42.1 24 21 A V S S+ 0 0 106 1,-0.3 20,-2.6 20,-0.1 21,-0.3 0.681 127.3 17.4-120.5 -45.8 21.8 12.1 38.7 25 22 A N E - C 0 43A 77 18,-0.3 -3,-3.0 19,-0.1 2,-0.4 -0.822 58.9-137.7-131.9 171.7 22.3 9.5 36.0 26 23 A A E -BC 21 42A 1 16,-2.9 16,-2.4 -2,-0.3 2,-0.5 -0.998 10.2-144.1-135.5 131.4 22.2 5.7 35.4 27 24 A E E -BC 20 41A 77 -7,-3.0 -7,-3.0 -2,-0.4 2,-0.6 -0.813 17.0-163.1 -96.0 128.3 24.6 3.6 33.4 28 25 A V E -BC 19 40A 0 12,-3.2 12,-2.4 -2,-0.5 2,-0.5 -0.960 3.5-157.3-116.6 116.3 22.8 0.7 31.6 29 26 A D E -BC 18 39A 46 -11,-2.7 -12,-2.9 -2,-0.6 -11,-1.3 -0.776 14.5-165.3 -97.3 127.8 24.9 -2.1 30.3 30 27 A I E -BC 16 38A 0 8,-2.2 8,-2.5 -2,-0.5 2,-0.7 -0.963 16.7-147.7-121.7 130.4 23.2 -4.1 27.5 31 28 A L E -BC 15 37A 82 -16,-2.9 -16,-1.5 -2,-0.4 6,-0.2 -0.836 25.4-155.8 -97.2 115.3 24.1 -7.4 26.1 32 29 A L E > -B 14 0A 5 4,-3.3 3,-2.2 -2,-0.7 -18,-0.2 -0.499 31.0 -89.0 -88.6 167.6 23.2 -7.4 22.4 33 30 A G T 3 S+ 0 0 73 -20,-0.9 -19,-0.1 1,-0.3 -1,-0.0 0.834 121.4 47.8 -36.7 -65.0 22.4 -10.4 20.1 34 31 A G T 3 S- 0 0 30 1,-0.2 -1,-0.3 71,-0.0 3,-0.1 0.550 124.7 -94.0 -63.6 -9.0 25.9 -11.3 18.9 35 32 A G S < S+ 0 0 53 -3,-2.2 -1,-0.2 1,-0.4 -2,-0.2 0.261 83.3 141.4 109.0 -3.9 27.4 -11.2 22.4 36 33 A D - 0 0 23 69,-0.2 -4,-3.3 -5,-0.1 -1,-0.4 -0.423 43.0-144.0 -67.3 141.1 28.4 -7.5 21.8 37 34 A K E -C 31 0A 62 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.953 16.1-173.8-108.2 138.8 28.0 -5.3 24.9 38 35 A L E -C 30 0A 2 -8,-2.5 -8,-2.2 -2,-0.4 2,-0.4 -0.994 12.3-146.9-130.6 134.7 26.8 -1.6 24.6 39 36 A A E -C 29 0A 8 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.857 14.5-174.2-100.7 138.5 26.7 0.9 27.4 40 37 A A E -C 28 0A 0 -12,-2.4 -12,-3.2 -2,-0.4 2,-0.5 -0.898 13.0-150.1-123.9 147.2 24.0 3.7 27.6 41 38 A V E +C 27 0A 45 95,-2.0 98,-0.3 98,-0.4 2,-0.3 -0.999 24.5 167.9-121.6 125.0 23.7 6.6 30.1 42 39 A V E -C 26 0A 20 -16,-2.4 -16,-2.9 -2,-0.5 98,-0.0 -0.828 40.4 -85.0-127.4 166.4 20.2 7.9 30.9 43 40 A T E > -C 25 0A 68 -2,-0.3 4,-2.2 -18,-0.2 -18,-0.3 -0.364 34.2-118.3 -72.1 155.6 18.8 10.2 33.5 44 41 A L H > S+ 0 0 45 -20,-2.6 4,-2.4 1,-0.2 5,-0.2 0.933 117.2 56.7 -53.5 -43.9 17.9 8.8 36.9 45 42 A E H > S+ 0 0 91 -21,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.887 107.6 47.4 -54.9 -43.1 14.3 9.9 36.2 46 43 A S H > S+ 0 0 43 2,-0.2 4,-2.8 1,-0.2 6,-0.2 0.878 108.5 54.1 -65.8 -38.0 14.3 7.8 33.0 47 44 A A H <>S+ 0 0 1 -4,-2.2 5,-2.0 2,-0.2 4,-0.2 0.903 115.1 40.9 -65.9 -38.9 15.7 4.7 34.8 48 45 A R H ><5S+ 0 0 188 -4,-2.4 3,-1.4 3,-0.2 -2,-0.2 0.972 118.4 45.1 -69.3 -45.7 12.9 4.9 37.3 49 46 A S H 3<5S+ 0 0 85 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.779 113.6 48.7 -72.3 -36.8 10.2 5.8 34.9 50 47 A L T 3<5S- 0 0 43 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.449 107.8-128.0 -76.4 -7.2 11.2 3.1 32.3 51 48 A Q T < 5 - 0 0 135 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.892 37.4-170.5 63.7 35.8 11.4 0.6 35.1 52 49 A L < + 0 0 13 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.391 14.9 158.1 -60.6 144.0 14.9 -0.5 34.2 53 50 A A > - 0 0 41 -2,-0.1 3,-1.8 -35,-0.1 -37,-0.3 -0.960 49.5 -87.5-161.1 149.6 16.3 -3.5 35.9 54 51 A A T 3 S+ 0 0 68 -2,-0.3 -37,-0.2 1,-0.2 3,-0.1 -0.305 114.9 29.9 -58.2 139.7 19.1 -6.0 35.2 55 52 A G T 3 S+ 0 0 61 -39,-3.2 -1,-0.2 1,-0.3 2,-0.2 0.288 91.3 121.5 94.2 -8.8 17.6 -8.8 33.1 56 53 A K < - 0 0 94 -3,-1.8 -40,-2.9 -40,-0.1 -1,-0.3 -0.645 65.5-112.2 -88.2 149.5 14.9 -6.8 31.3 57 54 A E E +A 15 0A 104 -42,-0.2 2,-0.3 -2,-0.2 -42,-0.2 -0.556 42.7 166.5 -83.5 139.5 14.7 -6.4 27.5 58 55 A V E -A 14 0A 0 -44,-2.4 -44,-2.5 -2,-0.2 2,-0.4 -0.934 31.5-128.7-139.1 167.8 15.4 -3.0 26.0 59 56 A V E -AD 13 142A 27 83,-2.6 83,-2.4 -2,-0.3 2,-0.4 -0.923 18.3-152.6-116.1 139.3 16.2 -1.4 22.6 60 57 A A E -AD 12 141A 0 -48,-2.6 -48,-2.8 -2,-0.4 2,-0.4 -0.997 10.2-161.5-111.2 134.2 19.2 0.9 22.2 61 58 A V E +AD 11 140A 8 79,-3.4 79,-2.5 -2,-0.4 2,-0.4 -0.956 12.2 175.1-121.0 128.1 19.0 3.5 19.5 62 59 A V E -A 10 0A 0 -52,-2.4 -52,-1.2 -2,-0.4 2,-0.2 -0.975 25.7-133.9-132.2 123.2 22.0 5.3 18.0 63 60 A K > - 0 0 84 -2,-0.4 3,-2.1 75,-0.3 4,-0.3 -0.455 24.8-119.7 -71.9 146.7 21.9 7.8 15.1 64 61 A A G > S+ 0 0 5 1,-0.3 3,-1.8 2,-0.2 49,-1.7 0.867 109.8 56.5 -54.0 -44.1 24.5 7.2 12.4 65 62 A P G 3 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 47,-0.1 0.616 98.0 65.3 -64.6 -9.9 26.2 10.6 12.7 66 63 A W G < S+ 0 0 92 -3,-2.1 2,-0.5 72,-0.1 69,-0.4 0.452 85.6 87.2 -91.4 -5.2 26.8 9.9 16.4 67 64 A V < - 0 0 3 -3,-1.8 46,-0.3 -4,-0.3 2,-0.2 -0.877 61.8-159.8 -99.8 125.2 29.2 7.0 15.7 68 65 A L E -E 133 0B 110 65,-2.8 65,-2.8 -2,-0.5 2,-0.4 -0.621 10.7-139.8 -97.0 153.6 32.9 7.6 15.1 69 66 A L E -E 132 0B 21 63,-0.2 2,-0.4 -2,-0.2 63,-0.2 -0.978 17.9-174.2-112.0 140.3 35.1 5.1 13.3 70 67 A M E +E 131 0B 34 61,-2.7 61,-3.2 -2,-0.4 3,-0.1 -0.990 16.2 173.8-133.0 135.5 38.7 4.4 14.5 71 68 A T S S+ 0 0 66 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.555 77.7 24.5-108.0 -30.5 41.2 2.2 12.8 72 69 A D - 0 0 122 59,-0.1 -1,-0.3 1,-0.1 4,-0.0 -0.862 51.1-175.8-143.9 112.2 44.4 2.7 15.0 73 70 A S > - 0 0 53 -2,-0.3 3,-2.3 -3,-0.1 -1,-0.1 0.684 27.0-150.9 -77.3 -20.7 44.1 3.8 18.5 74 71 A S T 3 - 0 0 89 1,-0.3 3,-0.1 2,-0.0 -2,-0.0 0.914 69.8 -52.4 53.3 37.9 47.9 4.0 18.6 75 72 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 0.229 102.8 139.1 85.8 -15.7 47.9 3.3 22.4 76 73 A Y < - 0 0 183 -3,-2.3 2,-0.4 -4,-0.0 -1,-0.2 -0.377 42.1-150.2 -67.0 145.4 45.4 6.0 23.2 77 74 A R - 0 0 240 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.914 19.1-147.9-110.9 135.0 42.6 5.3 25.7 78 75 A L - 0 0 77 -2,-0.4 5,-0.0 2,-0.2 -5,-0.0 -0.734 20.1-130.1-109.8 161.9 39.4 7.3 25.1 79 76 A S S S+ 0 0 128 -2,-0.3 2,-0.2 56,-0.0 -1,-0.1 0.688 79.9 101.0 -78.3 -20.6 36.7 8.7 27.4 80 77 A A - 0 0 16 1,-0.1 -2,-0.2 55,-0.1 55,-0.2 -0.460 68.4-144.3 -66.4 136.3 33.9 7.2 25.3 81 78 A R S S+ 0 0 59 -2,-0.2 2,-0.6 1,-0.1 54,-0.2 0.792 78.1 65.5 -72.7 -30.9 32.5 4.1 26.9 82 79 A N E +F 134 0B 6 52,-1.7 52,-2.4 -43,-0.1 2,-0.4 -0.883 46.2 161.5-105.5 115.3 31.8 2.1 23.7 83 80 A I E -F 133 0B 72 -2,-0.6 2,-0.6 50,-0.2 50,-0.2 -0.933 18.1-175.4-125.8 95.6 34.6 0.9 21.5 84 81 A L E -F 132 0B 19 48,-2.6 48,-2.8 -2,-0.4 2,-0.3 -0.917 12.3-148.5-106.2 115.0 33.2 -1.9 19.3 85 82 A T E +F 131 0B 94 -2,-0.6 20,-0.8 46,-0.2 46,-0.2 -0.531 34.5 132.6 -87.4 139.4 35.6 -3.7 17.0 86 83 A G E -FG 130 104B 9 44,-2.9 44,-2.2 -2,-0.3 2,-0.4 -0.837 48.8 -89.9-157.5-167.1 34.4 -5.1 13.7 87 84 A T E -FG 129 103B 64 16,-2.3 16,-3.4 -2,-0.2 2,-0.4 -0.972 41.6-103.8-122.5 146.0 35.1 -5.4 10.0 88 85 A V E + G 0 102B 4 40,-2.5 39,-2.9 -2,-0.4 14,-0.2 -0.523 41.4 166.5 -70.1 129.6 33.9 -3.2 7.2 89 86 A K E + 0 0 108 12,-3.0 2,-0.4 -2,-0.4 13,-0.2 0.780 61.2 12.3-107.5 -46.1 31.0 -4.7 5.3 90 87 A T E - G 0 101B 69 11,-1.7 11,-2.8 35,-0.1 2,-0.3 -0.987 50.9-176.1-141.8 137.7 29.5 -1.9 3.2 91 88 A I E - G 0 100B 49 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.994 3.0-176.4-128.5 135.2 30.4 1.7 2.2 92 89 A E E - G 0 99B 112 7,-2.2 7,-2.6 -2,-0.3 2,-0.3 -0.963 18.5-146.5-131.0 114.3 28.1 4.0 0.2 93 90 A T E - G 0 98B 95 -2,-0.5 5,-0.3 5,-0.2 22,-0.1 -0.698 17.0-178.5 -87.2 139.9 29.6 7.3 -0.7 94 91 A G - 0 0 53 3,-2.9 -1,-0.1 -2,-0.3 4,-0.1 0.186 48.8 -74.6-106.8-137.9 27.6 10.5 -1.0 95 92 A A S S- 0 0 100 -2,-0.0 3,-0.0 3,-0.0 -2,-0.0 0.836 118.9 -11.1 -95.1 -51.7 28.7 14.0 -2.0 96 93 A V S S+ 0 0 107 20,-0.1 20,-3.1 19,-0.0 21,-0.4 0.539 133.9 51.9-120.4 -23.0 30.5 15.0 1.2 97 94 A N E - H 0 115B 72 18,-0.3 -3,-2.9 19,-0.1 2,-0.3 -0.373 61.0-162.0-108.9 176.6 29.4 12.2 3.5 98 95 A A E -GH 93 114B 2 16,-1.5 16,-2.6 -5,-0.3 2,-0.5 -0.916 17.1-130.6-156.1 149.5 29.4 8.4 3.4 99 96 A E E -GH 92 113B 66 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.5 -0.870 23.9-170.3-107.1 123.8 27.7 5.6 5.2 100 97 A V E -GH 91 112B 0 12,-2.9 12,-3.0 -2,-0.5 2,-0.5 -0.986 4.7-161.1-117.3 134.3 29.9 2.8 6.5 101 98 A T E -GH 90 111B 18 -11,-2.8 -12,-3.0 -2,-0.5 -11,-1.7 -0.932 6.6-165.4-116.8 130.2 28.5 -0.4 8.0 102 99 A L E -GH 88 110B 0 8,-3.0 8,-2.2 -2,-0.5 2,-0.5 -0.903 15.0-139.5-112.7 146.7 30.7 -2.6 10.2 103 100 A A E -GH 87 109B 27 -16,-3.4 -16,-2.3 -2,-0.4 6,-0.2 -0.877 22.1-153.3-100.2 125.8 30.0 -6.2 11.2 104 101 A L E > -G 86 0B 10 4,-3.5 3,-2.1 -2,-0.5 -18,-0.2 -0.531 35.8 -82.0 -91.3 166.0 30.9 -6.8 14.8 105 102 A Q T 3 S+ 0 0 179 -20,-0.8 3,-0.4 1,-0.3 -69,-0.2 -0.418 122.9 34.9 -65.7 137.6 31.9 -10.3 16.2 106 103 A G T 3 S- 0 0 51 1,-0.2 -1,-0.3 -71,-0.1 -71,-0.1 0.178 128.7 -83.6 104.0 -19.0 28.7 -12.2 16.8 107 104 A G S < S+ 0 0 50 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.250 78.8 142.5 110.5 -15.2 27.0 -10.6 13.8 108 105 A T - 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