==== 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 1H9J . 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, . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 65.5 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 38.6 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 . 13 9.0 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 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.0 2.8 -2.0 14.9 2 -2 A S - 0 0 104 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.754 360.0 -20.4 -80.9 -28.8 5.0 -4.9 13.8 3 -1 A H S S- 0 0 119 2,-0.0 -1,-0.4 0, 0.0 2,-0.1 -0.953 84.5 -71.4-152.9-173.9 8.0 -3.1 15.2 4 1 A M - 0 0 89 -2,-0.3 2,-0.7 -3,-0.1 0, 0.0 -0.407 42.4-153.5 -86.3 119.9 9.3 0.4 16.2 5 2 A K + 0 0 144 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.956 30.3 153.4-104.8 108.0 9.9 2.5 13.1 6 3 A I - 0 0 79 -2,-0.7 -2,-0.0 2,-0.2 5,-0.0 -0.969 49.5-123.9-135.2 150.0 12.6 5.1 13.8 7 4 A S S S+ 0 0 91 -2,-0.3 -1,-0.0 2,-0.0 -2,-0.0 0.770 73.4 112.2 -67.3 -29.2 15.1 6.8 11.5 8 5 A A - 0 0 10 1,-0.2 -2,-0.2 55,-0.1 55,-0.2 -0.203 65.0-141.4 -49.3 138.2 18.2 5.8 13.4 9 6 A R S S+ 0 0 146 102,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.649 87.7 57.0 -74.3 -21.8 20.3 3.4 11.4 10 7 A N E +A 62 0A 3 52,-1.2 52,-2.6 100,-0.1 2,-0.3 -0.986 55.0 157.3-121.9 109.4 21.2 1.4 14.6 11 8 A V E -A 61 0A 64 -2,-0.5 2,-0.4 50,-0.2 50,-0.2 -0.901 19.4-173.6-128.8 106.3 18.4 -0.1 16.7 12 9 A F E -A 60 0A 19 48,-2.9 48,-2.7 -2,-0.3 2,-0.4 -0.889 16.7-145.9-107.9 137.3 19.6 -3.0 18.8 13 10 A K E +A 59 0A 74 -2,-0.4 20,-1.0 46,-0.2 2,-0.3 -0.799 38.3 141.8 -93.0 141.7 17.5 -5.4 20.9 14 11 A G E -AB 58 32A 10 44,-2.4 44,-2.3 -2,-0.4 2,-0.4 -0.945 46.5-104.3-163.7-177.3 19.2 -6.6 24.1 15 12 A T E -AB 57 31A 38 16,-1.5 16,-3.2 -2,-0.3 2,-0.3 -0.966 38.9-110.0-121.7 138.2 19.0 -7.6 27.7 16 13 A V E + B 0 30A 3 40,-2.7 39,-2.9 -2,-0.4 14,-0.3 -0.486 31.9 179.4 -66.6 122.5 20.2 -5.4 30.5 17 14 A S E S+ 0 0 71 12,-2.6 2,-0.3 1,-0.3 13,-0.2 0.723 70.4 9.0 -97.1 -20.6 23.3 -7.1 32.1 18 15 A A E - B 0 29A 35 11,-1.4 11,-2.7 35,-0.1 2,-0.5 -0.991 55.3-159.8-155.2 146.0 23.8 -4.3 34.6 19 16 A L E - B 0 28A 53 -2,-0.3 2,-0.6 9,-0.2 9,-0.2 -0.984 11.4-175.6-126.8 122.0 22.1 -1.2 35.9 20 17 A K E - B 0 27A 55 7,-3.3 7,-2.7 -2,-0.5 2,-0.5 -0.865 8.2-172.4-121.3 95.4 24.3 1.3 37.7 21 18 A E E + B 0 26A 99 -2,-0.6 5,-0.2 5,-0.3 2,-0.2 -0.729 6.9 177.9 -91.5 137.5 22.3 4.2 39.2 22 19 A G - 0 0 41 3,-3.1 -2,-0.0 -2,-0.5 0, 0.0 -0.465 50.9 -88.2-114.8-171.7 23.9 7.3 40.7 23 20 A A S S+ 0 0 95 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.652 123.7 23.0 -76.6 -14.4 22.0 10.4 42.1 24 21 A V S S+ 0 0 107 1,-0.4 20,-2.4 20,-0.1 21,-0.4 0.733 127.9 11.8-113.7 -50.0 22.0 12.1 38.7 25 22 A N E - C 0 43A 78 18,-0.3 -3,-3.1 19,-0.1 2,-0.4 -0.804 58.8-136.6-130.7 168.9 22.3 9.5 36.0 26 23 A A E -BC 21 42A 1 16,-2.9 16,-2.5 -2,-0.3 2,-0.4 -0.999 10.0-143.1-133.0 135.7 22.3 5.8 35.4 27 24 A E E -BC 20 41A 78 -7,-2.7 -7,-3.3 -2,-0.4 2,-0.5 -0.780 16.2-163.5 -95.3 128.1 24.6 3.6 33.4 28 25 A V E -BC 19 40A 0 12,-3.3 12,-2.6 -2,-0.4 2,-0.5 -0.969 3.2-158.5-119.2 113.7 22.8 0.7 31.6 29 26 A D E -BC 18 39A 42 -11,-2.7 -12,-2.6 -2,-0.5 -11,-1.4 -0.837 14.5-165.1 -97.3 122.9 25.0 -2.1 30.3 30 27 A I E -BC 16 38A 2 8,-2.5 8,-2.3 -2,-0.5 2,-0.7 -0.957 16.6-144.3-113.6 137.4 23.2 -4.1 27.5 31 28 A L E -BC 15 37A 84 -16,-3.2 -16,-1.5 -2,-0.4 6,-0.2 -0.787 27.5-149.7-102.1 113.2 24.1 -7.5 26.1 32 29 A L E > -B 14 0A 6 4,-3.2 3,-2.3 -2,-0.7 -18,-0.2 -0.433 26.9 -91.9 -83.3 164.8 23.3 -7.5 22.4 33 30 A G T 3 S+ 0 0 71 -20,-1.0 74,-0.0 1,-0.3 -19,-0.0 0.834 120.3 41.5 -28.6 -83.1 22.3 -10.3 20.1 34 31 A G T 3 S- 0 0 32 1,-0.2 -1,-0.3 70,-0.0 3,-0.1 0.420 126.3 -88.7 -56.6 -5.9 25.7 -11.5 18.9 35 32 A G S < S+ 0 0 53 -3,-2.3 -1,-0.2 1,-0.4 -2,-0.1 0.192 84.5 140.4 110.9 -6.5 27.4 -11.2 22.3 36 33 A D - 0 0 23 -5,-0.1 -4,-3.2 69,-0.1 -1,-0.4 -0.322 44.3-139.5 -68.3 145.5 28.4 -7.6 21.7 37 34 A K E -C 31 0A 63 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.948 19.4-177.2-108.7 136.7 28.2 -5.3 24.8 38 35 A L E -C 30 0A 2 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.4 -1.000 11.6-151.7-138.8 126.8 26.8 -1.7 24.6 39 36 A A E -C 29 0A 8 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.840 11.5-172.1 -99.8 136.8 26.6 0.9 27.5 40 37 A A E -C 28 0A 0 -12,-2.6 -12,-3.3 -2,-0.4 2,-0.5 -0.928 12.4-149.4-123.1 149.4 24.0 3.6 27.6 41 38 A V E +C 27 0A 44 95,-1.9 98,-0.3 98,-0.4 2,-0.3 -0.997 25.1 165.8-122.8 123.0 23.7 6.6 30.0 42 39 A V E -C 26 0A 21 -16,-2.5 -16,-2.9 -2,-0.5 2,-0.1 -0.830 41.7 -84.8-127.8 165.6 20.2 7.9 30.9 43 40 A T E > -C 25 0A 66 -2,-0.3 4,-2.4 -18,-0.2 3,-0.3 -0.413 35.0-118.8 -66.7 159.1 18.8 10.2 33.6 44 41 A L H > S+ 0 0 43 -20,-2.4 4,-2.7 1,-0.2 5,-0.3 0.951 116.7 59.6 -58.4 -42.1 17.9 8.7 36.9 45 42 A E H > S+ 0 0 140 -21,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.920 106.7 45.4 -52.0 -45.3 14.4 9.9 36.2 46 43 A S H > S+ 0 0 43 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.864 108.3 56.0 -69.2 -38.0 14.3 7.7 33.0 47 44 A A H <>S+ 0 0 1 -4,-2.4 5,-2.2 2,-0.2 -2,-0.2 0.906 114.8 40.0 -62.2 -39.1 15.8 4.7 34.8 48 45 A R H ><5S+ 0 0 175 -4,-2.7 3,-1.6 -5,-0.2 -2,-0.2 0.974 117.7 46.4 -71.3 -49.0 13.0 4.9 37.3 49 46 A S H 3<5S+ 0 0 79 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.785 112.7 48.2 -64.6 -41.8 10.1 5.7 34.9 50 47 A L T 3<5S- 0 0 52 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.435 109.7-126.1 -73.5 -7.8 11.1 3.1 32.3 51 48 A Q T < 5 - 0 0 168 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.894 38.4-168.5 62.8 43.0 11.3 0.6 35.2 52 49 A L < + 0 0 16 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.366 16.3 156.1 -65.7 147.8 14.8 -0.5 34.3 53 50 A A > - 0 0 47 -2,-0.1 3,-1.9 -35,-0.1 -37,-0.3 -0.958 49.7 -87.8-165.7 151.1 16.4 -3.5 35.9 54 51 A A T 3 S+ 0 0 65 -2,-0.3 -37,-0.2 1,-0.2 3,-0.1 -0.284 114.3 30.5 -60.3 138.7 19.0 -6.0 35.1 55 52 A G T 3 S+ 0 0 54 -39,-2.9 -1,-0.2 1,-0.3 2,-0.2 0.243 91.8 119.2 97.9 -12.5 17.5 -8.9 33.1 56 53 A K < - 0 0 39 -3,-1.9 -40,-2.7 1,-0.1 -1,-0.3 -0.552 66.4-111.1 -87.0 153.6 14.9 -6.8 31.3 57 54 A E E +A 15 0A 120 -42,-0.2 2,-0.3 -2,-0.2 -42,-0.2 -0.568 42.0 167.7 -87.7 140.0 14.7 -6.4 27.6 58 55 A V E -A 14 0A 3 -44,-2.3 -44,-2.4 -2,-0.2 2,-0.4 -0.962 31.3-128.8-139.1 166.6 15.4 -3.1 26.0 59 56 A V E -AD 13 142A 41 83,-2.8 83,-2.3 -2,-0.3 2,-0.4 -0.939 19.1-152.9-114.4 140.1 16.1 -1.5 22.6 60 57 A A E -AD 12 141A 0 -48,-2.7 -48,-2.9 -2,-0.4 2,-0.5 -0.981 10.1-161.5-115.7 130.6 19.2 0.7 22.2 61 58 A V E +AD 11 140A 8 79,-3.1 79,-2.3 -2,-0.4 2,-0.4 -0.963 12.4 174.4-121.3 120.1 19.0 3.4 19.5 62 59 A V E -A 10 0A 0 -52,-2.6 -52,-1.2 -2,-0.5 2,-0.2 -0.979 25.4-134.4-127.8 118.4 22.0 5.2 18.0 63 60 A K > - 0 0 88 -2,-0.4 3,-2.1 75,-0.3 4,-0.3 -0.505 25.3-118.5 -66.8 147.7 21.9 7.7 15.1 64 61 A A G > S+ 0 0 6 1,-0.3 3,-1.9 -2,-0.2 49,-1.6 0.866 109.5 55.0 -51.5 -48.8 24.5 7.1 12.4 65 62 A P G 3 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 47,-0.1 0.525 97.7 66.8 -64.8 -12.2 26.3 10.5 12.7 66 63 A W G < S+ 0 0 87 -3,-2.1 2,-0.6 72,-0.1 69,-0.4 0.472 84.5 87.0 -84.3 -7.4 26.9 9.8 16.4 67 64 A V < - 0 0 2 -3,-1.9 46,-0.3 -4,-0.3 67,-0.2 -0.882 62.4-161.0 -99.4 120.0 29.2 6.8 15.7 68 65 A L E -E 133 0B 114 65,-2.7 65,-2.5 -2,-0.6 2,-0.4 -0.543 10.9-140.3 -92.2 152.2 32.9 7.6 15.2 69 66 A L E -E 132 0B 21 63,-0.2 2,-0.4 -2,-0.2 63,-0.2 -0.992 18.3-174.9-110.8 139.5 35.1 5.1 13.4 70 67 A M E +E 131 0B 36 61,-2.6 61,-3.4 -2,-0.4 3,-0.1 -0.988 16.1 174.4-132.1 138.4 38.8 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 0.460 77.3 26.5-109.3 -29.9 41.4 2.1 12.9 72 69 A D - 0 0 125 59,-0.1 -1,-0.3 1,-0.1 4,-0.0 -0.807 51.5-176.5-142.6 110.2 44.5 2.7 15.0 73 70 A S > - 0 0 51 -2,-0.3 3,-2.1 -3,-0.1 -1,-0.1 0.694 27.0-151.1 -74.8 -25.6 44.3 3.8 18.6 74 71 A S T 3 - 0 0 87 1,-0.3 3,-0.1 2,-0.0 -2,-0.0 0.913 69.5 -52.3 56.0 39.2 48.0 4.0 18.7 75 72 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 0, 0.0 2,-0.0 0.229 103.4 138.5 85.0 -16.0 48.0 3.2 22.4 76 73 A Y < - 0 0 184 -3,-2.1 2,-0.4 -4,-0.0 -1,-0.2 -0.356 42.1-150.6 -67.3 147.4 45.4 5.9 23.3 77 74 A R - 0 0 239 -3,-0.1 2,-0.3 -2,-0.0 -1,-0.0 -0.949 18.8-148.1-112.5 134.9 42.6 5.2 25.7 78 75 A L - 0 0 79 -2,-0.4 5,-0.0 2,-0.2 -5,-0.0 -0.718 19.9-130.2-110.6 162.7 39.5 7.3 25.1 79 76 A S S S+ 0 0 127 -2,-0.3 2,-0.2 56,-0.0 -1,-0.1 0.735 80.0 99.9 -78.4 -25.0 36.7 8.7 27.4 80 77 A A - 0 0 14 1,-0.1 -2,-0.2 55,-0.1 55,-0.2 -0.464 69.1-144.3 -61.2 135.9 33.9 7.2 25.3 81 78 A R S S+ 0 0 62 -2,-0.2 2,-0.6 1,-0.1 54,-0.2 0.775 76.9 67.1 -73.4 -30.1 32.6 4.0 26.9 82 79 A N E +F 134 0B 7 52,-1.8 52,-2.4 -43,-0.1 2,-0.4 -0.887 46.6 162.5-106.4 114.4 31.8 2.0 23.8 83 80 A I E -F 133 0B 71 -2,-0.6 2,-0.6 50,-0.2 50,-0.2 -0.904 17.2-175.3-126.6 97.8 34.6 0.8 21.5 84 81 A L E -F 132 0B 19 48,-2.7 48,-2.8 -2,-0.4 2,-0.3 -0.886 12.7-146.9-108.5 118.5 33.2 -2.0 19.3 85 82 A T E +F 131 0B 100 -2,-0.6 20,-0.8 46,-0.2 2,-0.2 -0.585 34.5 132.9 -90.6 141.3 35.6 -3.8 17.0 86 83 A G E -FG 130 104B 10 44,-2.6 44,-2.0 -2,-0.3 2,-0.4 -0.804 48.3 -92.5-159.7-171.2 34.5 -5.2 13.7 87 84 A T E -FG 129 103B 65 16,-2.1 16,-3.2 -2,-0.2 2,-0.3 -0.984 42.4-103.0-120.5 144.2 35.2 -5.5 10.0 88 85 A V E + G 0 102B 4 40,-2.4 39,-2.9 -2,-0.4 14,-0.2 -0.510 41.9 165.8 -67.2 129.2 33.9 -3.2 7.2 89 86 A K E + 0 0 109 12,-2.9 2,-0.3 1,-0.3 13,-0.2 0.756 61.7 12.6-107.6 -46.9 31.1 -4.8 5.3 90 87 A T E - G 0 101B 72 11,-1.6 11,-2.6 35,-0.1 2,-0.3 -0.978 50.1-177.8-139.8 135.8 29.5 -1.9 3.2 91 88 A I E - G 0 100B 48 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.971 4.3-175.8-126.2 127.8 30.5 1.7 2.2 92 89 A E E - G 0 99B 114 7,-2.1 7,-2.3 -2,-0.3 2,-0.3 -0.957 19.8-144.1-122.9 118.9 28.1 3.9 0.1 93 90 A T E - G 0 98B 94 -2,-0.5 5,-0.2 5,-0.2 22,-0.0 -0.634 19.0-179.3 -89.6 138.2 29.6 7.3 -0.8 94 91 A G - 0 0 50 3,-2.8 4,-0.1 -2,-0.3 -1,-0.1 0.256 48.7 -76.8-105.6-142.2 27.5 10.4 -0.9 95 92 A A S S- 0 0 80 -2,-0.0 3,-0.1 3,-0.0 -2,-0.0 0.909 118.4 -8.9 -94.9 -52.8 28.7 14.0 -1.8 96 93 A V S S+ 0 0 91 20,-0.1 20,-3.0 19,-0.0 21,-0.4 0.549 134.0 51.5-109.3 -34.2 30.4 15.0 1.3 97 94 A N E - H 0 115B 69 18,-0.3 -3,-2.8 19,-0.1 2,-0.3 -0.723 60.5-162.2-104.5 171.4 29.4 12.2 3.6 98 95 A A E -GH 93 114B 1 16,-2.7 16,-2.5 -2,-0.3 2,-0.5 -0.998 17.7-130.2-146.8 152.4 29.4 8.4 3.4 99 96 A E E -GH 92 113B 69 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.5 -0.861 24.0-170.6-105.7 119.3 27.6 5.5 5.2 100 97 A V E -GH 91 112B 0 12,-2.9 12,-3.0 -2,-0.5 2,-0.5 -0.980 4.3-162.8-113.1 130.6 29.9 2.8 6.6 101 98 A T E -GH 90 111B 17 -11,-2.6 -12,-2.9 -2,-0.5 -11,-1.6 -0.910 6.0-165.1-110.4 128.2 28.5 -0.5 8.0 102 99 A L E -GH 88 110B 1 8,-3.1 8,-2.0 -2,-0.5 2,-0.5 -0.893 14.9-138.3-109.8 149.2 30.7 -2.7 10.1 103 100 A A E -GH 87 109B 29 -16,-3.2 -16,-2.1 -2,-0.4 6,-0.2 -0.882 22.6-150.8-101.3 128.4 30.0 -6.4 11.0 104 101 A L E > -G 86 0B 8 4,-3.6 3,-2.3 -2,-0.5 2,-0.4 -0.604 33.1 -86.7 -94.8 160.2 30.8 -7.0 14.7 105 102 A Q T 3 S+ 0 0 180 -20,-0.8 3,-0.1 1,-0.3 -1,-0.1 -0.516 121.7 37.8 -65.7 123.1 31.9 -10.4 16.0 106 103 A G T 3 S- 0 0 53 -2,-0.4 -1,-0.3 -71,-0.1 -71,-0.1 -0.011 128.0 -84.2 123.0 -24.9 28.7 -12.2 16.7 107 104 A G S < S+ 0 0 57 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.351 80.5 138.0 114.0 -5.2 26.9 -10.8 13.7 108 105 A T - 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