==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-JUL-97 1SJS . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.FINER-MOORE,R.M.STROUD . 415 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 1 0.2 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 . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 1 0 0 1 1 0 3 0 1 1 1 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 4 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 PARALLEL BRIDGES PER LADDER . 0 1 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 1 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 E 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.2 21.8 2.9 43.8 2 3 A S - 0 0 78 1,-0.1 75,-0.0 2,-0.1 0, 0.0 -0.546 360.0-171.4 -69.6 129.4 22.6 5.4 41.1 3 4 A K + 0 0 130 -2,-0.3 2,-0.6 2,-0.0 -1,-0.1 0.083 54.2 106.5-107.6 19.2 23.0 8.7 42.8 4 5 A V - 0 0 15 61,-0.0 2,-0.8 64,-0.0 63,-0.1 -0.892 61.8-148.9-102.8 120.8 23.3 10.5 39.5 5 6 A V - 0 0 127 -2,-0.6 61,-0.2 61,-0.2 3,-0.1 -0.823 9.5-143.8 -93.2 109.7 20.2 12.5 38.6 6 7 A V - 0 0 74 -2,-0.8 59,-0.1 1,-0.1 4,-0.0 -0.605 32.6-107.1 -71.8 126.2 19.7 12.6 34.9 7 8 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 -0.141 14.2-135.3 -53.2 150.9 18.3 16.1 34.0 8 9 A A S S+ 0 0 114 -3,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.846 93.9 51.4 -76.0 -38.8 14.6 16.4 33.1 9 10 A Q S S+ 0 0 59 17,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.756 89.5 63.1 -97.7 147.4 15.4 18.7 30.2 10 11 A G - 0 0 29 -2,-0.3 2,-0.3 17,-0.1 52,-0.1 -0.157 58.8-130.8 117.0 149.3 18.0 17.7 27.7 11 12 A K B -a 26 0A 109 14,-2.4 16,-1.0 -2,-0.1 52,-0.1 -0.959 29.5-109.8-132.3 147.1 18.7 15.0 25.1 12 13 A K - 0 0 87 -2,-0.3 2,-0.3 14,-0.2 82,-0.1 -0.451 32.4-102.2 -83.0 154.4 21.9 12.9 24.7 13 14 A I - 0 0 2 81,-0.4 2,-0.3 14,-0.4 9,-0.2 -0.541 35.8-145.8 -75.1 133.0 24.4 13.2 21.9 14 15 A T E -B 21 0B 52 7,-2.4 7,-3.3 -2,-0.3 2,-0.5 -0.718 3.4-144.1-101.7 150.8 24.2 10.4 19.3 15 16 A L E +B 20 0B 61 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.972 31.2 160.0-116.5 116.9 27.1 8.8 17.3 16 17 A Q E > -B 19 0B 56 3,-2.9 3,-1.8 -2,-0.5 -2,-0.0 -0.975 64.1 -8.8-142.9 130.0 26.2 8.0 13.7 17 18 A N T 3 S- 0 0 105 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.917 125.3 -58.2 51.7 48.0 28.4 7.3 10.7 18 19 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 311,-0.0 2,-0.2 0.225 121.0 100.5 71.9 -17.9 31.5 8.5 12.6 19 20 A K E < S-B 16 0B 160 -3,-1.8 -3,-2.9 1,-0.0 2,-0.4 -0.578 72.9-118.4 -99.2 161.7 29.9 11.9 13.3 20 21 A L E -B 15 0B 55 -5,-0.2 2,-0.8 -2,-0.2 -5,-0.2 -0.814 11.2-149.2-100.0 138.9 28.2 13.2 16.4 21 22 A N E -B 14 0B 90 -7,-3.3 -7,-2.4 -2,-0.4 345,-0.0 -0.932 21.8-169.2-106.9 101.5 24.5 14.3 16.3 22 23 A V - 0 0 33 -2,-0.8 -9,-0.1 -9,-0.2 -10,-0.1 -0.879 8.2-147.6 -99.9 118.5 24.4 17.0 18.9 23 24 A P - 0 0 22 0, 0.0 -10,-0.0 0, 0.0 -12,-0.0 -0.323 29.4-105.4 -75.6 169.3 20.9 18.3 20.0 24 25 A E S S+ 0 0 112 1,-0.3 37,-2.0 36,-0.1 -2,-0.0 0.652 117.8 36.6 -71.4 -16.1 20.3 21.9 21.0 25 26 A N S S+ 0 0 44 35,-0.2 -14,-2.4 37,-0.1 -1,-0.3 -0.617 84.7 179.3-134.4 70.0 20.1 21.0 24.7 26 27 A P B -a 11 0A 0 0, 0.0 37,-2.7 0, 0.0 2,-0.7 -0.420 29.3-124.9 -75.6 151.0 22.7 18.2 25.2 27 28 A I E -c 63 0C 6 -16,-1.0 -14,-0.4 35,-0.2 69,-0.2 -0.872 28.1-169.1 -95.2 118.1 23.3 16.6 28.5 28 29 A I E -c 64 0C 0 35,-1.1 37,-2.2 -2,-0.7 2,-0.2 -0.962 13.0-141.5-113.8 116.2 27.0 16.9 29.3 29 30 A P E -c 65 0C 0 0, 0.0 69,-1.4 0, 0.0 2,-0.4 -0.523 22.3-167.0 -72.0 145.1 28.3 14.9 32.3 30 31 A Y E -cd 66 98C 36 35,-2.7 37,-2.2 67,-0.2 2,-0.6 -0.997 20.8-151.8-142.7 141.4 30.9 16.6 34.4 31 32 A I E - d 0 99C 3 67,-2.6 69,-1.6 -2,-0.4 37,-0.1 -0.964 9.6-157.1-110.0 117.0 33.4 15.6 37.1 32 33 A E - 0 0 35 -2,-0.6 9,-0.3 35,-0.5 -1,-0.1 0.887 35.0-145.3 -60.6 -42.3 34.1 18.5 39.5 33 34 A G - 0 0 5 36,-0.3 69,-0.2 67,-0.2 2,-0.1 -0.056 15.2 -72.4 92.8 162.1 37.4 17.0 40.6 34 35 A D S > S+ 0 0 10 67,-2.3 3,-1.5 3,-0.1 2,-0.2 -0.447 93.3 1.2 -89.2 163.8 39.3 17.0 43.9 35 36 A G T > S+ 0 0 23 1,-0.3 3,-1.6 -2,-0.1 311,-0.2 -0.394 138.1 7.3 64.9-128.1 41.1 19.8 45.5 36 37 A I T >> S+ 0 0 8 304,-3.1 4,-2.4 1,-0.3 3,-2.1 0.501 106.6 93.5 -66.1 -3.9 40.8 23.1 43.6 37 38 A G H <> S+ 0 0 0 -3,-1.5 4,-2.0 1,-0.3 -1,-0.3 0.846 77.9 63.5 -57.5 -29.5 38.3 21.4 41.2 38 39 A V H <4 S+ 0 0 62 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.708 111.1 36.5 -66.5 -21.4 35.7 22.9 43.6 39 40 A D H <> S+ 0 0 13 -3,-2.1 4,-1.1 -4,-0.1 -2,-0.2 0.882 120.3 41.9 -95.2 -54.9 37.0 26.3 42.5 40 41 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -3,-0.2 0.857 107.6 58.7 -65.3 -39.9 37.8 26.0 38.8 41 42 A T H X S+ 0 0 2 -4,-2.0 4,-2.7 -9,-0.3 5,-0.2 0.944 103.5 50.4 -59.3 -50.9 34.8 23.8 37.8 42 43 A P H > S+ 0 0 67 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.878 111.2 50.9 -55.6 -36.9 32.1 26.4 38.9 43 44 A A H X S+ 0 0 8 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.925 109.8 50.6 -64.5 -43.2 34.0 29.0 36.9 44 45 A M H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.924 107.7 51.1 -60.6 -48.0 34.0 26.8 33.9 45 46 A L H X S+ 0 0 27 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.890 112.3 48.0 -58.4 -39.5 30.3 26.1 34.0 46 47 A K H X S+ 0 0 111 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.905 112.1 47.6 -68.9 -44.0 29.6 29.8 34.2 47 48 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.933 114.0 46.8 -64.8 -45.8 31.9 30.7 31.3 48 49 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.937 110.5 52.7 -62.6 -46.4 30.6 28.0 29.0 49 50 A D H X S+ 0 0 66 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.871 111.0 46.7 -57.3 -40.0 26.9 28.9 29.8 50 51 A A H X S+ 0 0 24 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.915 110.0 53.6 -68.8 -42.0 27.6 32.5 28.9 51 52 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.911 114.1 42.0 -57.8 -45.0 29.4 31.6 25.7 52 53 A V H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.956 114.9 49.6 -66.5 -52.4 26.4 29.4 24.6 53 54 A E H X S+ 0 0 115 -4,-2.6 4,-0.7 -5,-0.2 5,-0.5 0.874 117.0 42.4 -54.0 -42.8 23.8 32.0 25.7 54 55 A K H < S+ 0 0 100 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.941 116.3 44.3 -73.8 -49.2 25.6 34.8 23.9 55 56 A A H < S+ 0 0 27 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.844 130.1 24.8 -66.0 -37.0 26.5 33.0 20.6 56 57 A Y H >< S- 0 0 29 -4,-2.5 3,-1.9 -5,-0.2 -1,-0.2 0.347 97.8-133.4-111.3 3.7 23.1 31.3 20.1 57 58 A K T 3< S- 0 0 168 -4,-0.7 -3,-0.2 -5,-0.3 -4,-0.2 0.890 74.3 -40.1 42.4 62.6 20.9 33.8 22.1 58 59 A G T 3 S+ 0 0 43 -5,-0.5 -1,-0.3 2,-0.2 -5,-0.1 0.287 114.0 107.9 78.1 -10.6 18.9 31.3 24.1 59 60 A E S < S+ 0 0 133 -3,-1.9 2,-0.3 -6,-0.2 -2,-0.1 0.557 82.1 37.4 -76.9 -7.4 18.4 28.8 21.3 60 61 A R + 0 0 70 -8,-0.1 2,-0.3 -7,-0.1 -2,-0.2 -0.976 63.2 171.0-140.8 153.1 20.8 26.3 22.9 61 62 A K - 0 0 147 -37,-2.0 2,-0.4 -2,-0.3 -12,-0.0 -0.971 26.0-128.9-159.9 148.1 21.5 25.3 26.5 62 63 A I - 0 0 5 -2,-0.3 2,-1.0 -37,-0.2 -35,-0.2 -0.880 10.2-147.0-106.8 135.4 23.6 22.6 28.2 63 64 A S E -c 27 0C 16 -37,-2.7 -35,-1.1 -2,-0.4 2,-0.2 -0.840 22.6-149.9-101.9 91.8 22.1 20.3 30.9 64 65 A W E -c 28 0C 42 -2,-1.0 2,-0.5 -37,-0.2 -37,-0.1 -0.460 12.7-168.7 -65.3 130.0 25.0 19.7 33.1 65 66 A M E -c 29 0C 3 -37,-2.2 -35,-2.7 -2,-0.2 2,-0.5 -0.988 14.5-138.6-123.7 123.1 24.9 16.4 34.9 66 67 A E E +c 30 0C 44 -2,-0.5 2,-0.2 -37,-0.2 -61,-0.2 -0.726 23.4 178.6 -88.1 122.7 27.4 15.7 37.7 67 68 A I - 0 0 1 -37,-2.2 -35,-0.5 -2,-0.5 2,-0.4 -0.713 23.0-114.9-112.2 168.7 29.0 12.3 37.9 68 69 A Y + 0 0 33 -2,-0.2 2,-0.3 -37,-0.1 19,-0.1 -0.866 38.8 144.7-120.9 148.2 31.6 11.1 40.4 69 70 A T + 0 0 2 -2,-0.4 3,-0.5 14,-0.1 -36,-0.3 -0.908 57.4 9.9-167.6 138.7 35.2 10.0 40.6 70 71 A G S >> S- 0 0 0 12,-2.7 3,-1.3 -2,-0.3 4,-1.2 -0.426 117.9 -11.0 89.0-160.4 37.8 10.5 43.3 71 72 A E H 3> S+ 0 0 96 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.839 135.4 52.1 -43.4 -47.1 37.5 11.9 46.8 72 73 A K H 3> S+ 0 0 47 -3,-0.5 4,-0.6 1,-0.2 -1,-0.3 0.835 100.8 61.3 -64.9 -31.1 33.9 13.1 46.1 73 74 A S H X>>S+ 0 0 0 -3,-1.3 4,-2.9 9,-0.2 3,-0.6 0.873 101.3 55.7 -63.0 -35.0 32.9 9.6 44.9 74 75 A T H 3X5S+ 0 0 29 -4,-1.2 4,-1.6 -3,-0.5 -2,-0.2 0.970 106.8 46.3 -61.2 -54.2 33.8 8.3 48.3 75 76 A Q H 3<5S+ 0 0 147 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.529 121.2 41.4 -69.1 -4.4 31.4 10.6 50.2 76 77 A V H <<5S+ 0 0 25 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.700 130.3 17.7-111.7 -31.7 28.7 9.8 47.7 77 78 A Y H <5S- 0 0 59 -4,-2.9 -3,-0.2 4,-0.2 -2,-0.2 0.773 113.0 -77.0-114.5 -35.0 29.1 6.1 47.2 78 79 A G << - 0 0 41 -4,-1.6 -4,-0.0 -5,-0.6 -1,-0.0 -0.495 57.7 -65.9 176.9-105.4 31.1 4.4 50.0 79 80 A Q S S+ 0 0 168 -2,-0.1 -1,-0.1 -4,-0.0 -5,-0.1 0.355 118.8 31.5-144.6 -63.5 34.8 4.3 50.8 80 81 A D S S+ 0 0 90 1,-0.1 2,-1.7 -3,-0.1 3,-0.3 0.435 89.7 107.7 -85.8 -0.8 36.9 2.3 48.4 81 82 A V + 0 0 40 1,-0.2 -3,-0.2 -7,-0.1 -4,-0.2 -0.608 30.4 146.2 -82.0 85.0 34.7 3.3 45.5 82 83 A W S S+ 0 0 44 -2,-1.7 -12,-2.7 1,-0.3 -9,-0.2 0.794 75.9 28.5 -88.1 -34.3 37.0 5.8 43.8 83 84 A L S S- 0 0 29 -3,-0.3 -1,-0.3 -14,-0.2 2,-0.2 -0.833 82.7-153.9-130.1 88.4 35.8 5.1 40.3 84 85 A P >> - 0 0 10 0, 0.0 3,-2.0 0, 0.0 4,-1.0 -0.486 17.1-131.9 -65.7 131.4 32.2 3.9 40.3 85 86 A A H 3> S+ 0 0 68 1,-0.3 4,-2.1 -2,-0.2 3,-0.4 0.844 106.0 61.9 -50.5 -39.5 31.4 1.6 37.3 86 87 A E H 3> S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.766 96.3 61.1 -62.0 -23.9 28.2 3.6 36.6 87 88 A T H <> S+ 0 0 0 -3,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.924 104.2 47.9 -67.9 -42.4 30.5 6.7 36.0 88 89 A L H X S+ 0 0 11 -4,-1.0 4,-2.2 -3,-0.4 3,-0.3 0.954 110.1 53.5 -62.4 -45.9 32.2 4.8 33.1 89 90 A D H X S+ 0 0 96 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.896 108.6 49.5 -54.7 -45.2 28.7 3.9 31.8 90 91 A L H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.830 108.6 50.7 -67.3 -33.6 27.6 7.5 31.8 91 92 A I H X S+ 0 0 0 -4,-1.8 4,-0.7 -3,-0.3 241,-0.2 0.932 114.8 43.9 -70.2 -41.8 30.7 8.9 30.0 92 93 A R H < S+ 0 0 78 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.916 115.7 48.2 -66.7 -44.9 30.3 6.2 27.2 93 94 A E H < S+ 0 0 80 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.875 117.7 39.7 -64.5 -41.6 26.5 6.8 27.0 94 95 A Y H < S- 0 0 16 -4,-2.2 2,-2.7 -5,-0.2 -81,-0.4 0.450 93.5-148.5 -91.9 1.9 26.7 10.5 26.8 95 96 A R S < S+ 0 0 61 -4,-0.7 237,-2.8 -3,-0.5 2,-0.4 -0.227 70.7 56.8 66.3 -55.9 29.8 10.6 24.6 96 97 A V E + e 0 332C 0 -2,-2.7 2,-0.3 -69,-0.2 237,-0.2 -0.912 59.3 160.3-113.8 142.1 31.4 13.9 25.8 97 98 A A E - e 0 333C 0 235,-1.7 237,-3.0 -2,-0.4 2,-0.4 -0.960 22.5-148.5-149.4 161.8 32.4 14.7 29.4 98 99 A I E -de 30 334C 1 -69,-1.4 -67,-2.6 -2,-0.3 2,-0.3 -0.997 15.1-168.7-137.4 138.3 34.7 17.2 31.2 99 100 A K E -de 31 335C 2 235,-2.7 237,-1.3 -2,-0.4 -67,-0.2 -0.942 14.7-139.9-131.3 152.1 36.6 16.6 34.4 100 101 A G - 0 0 0 -69,-1.6 -67,-0.2 -2,-0.3 -66,-0.1 -0.258 58.0 -54.1 -90.6-172.4 38.5 18.7 36.9 101 102 A P - 0 0 4 0, 0.0 -67,-2.3 0, 0.0 2,-0.3 -0.314 57.5-145.8 -65.2 149.3 41.8 17.5 38.6 102 103 A L - 0 0 24 -69,-0.2 2,-0.5 -3,-0.1 238,-0.2 -0.874 4.7-132.3-118.3 151.5 41.6 14.1 40.4 103 104 A T - 0 0 41 -2,-0.3 -32,-0.1 236,-0.1 10,-0.1 -0.887 19.8-131.5-105.7 129.1 43.4 12.9 43.5 104 105 A T - 0 0 62 -2,-0.5 2,-2.4 1,-0.1 7,-0.1 -0.585 24.1-117.0 -78.2 131.3 45.1 9.5 43.4 105 106 A P > - 0 0 12 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 -0.550 48.2-151.7 -69.1 82.2 44.2 7.2 46.4 106 107 A V T 4 + 0 0 128 -2,-2.4 2,-0.8 2,-0.1 4,-0.1 -0.062 57.9 18.3 -55.8 158.4 47.9 7.3 47.5 107 108 A G T 4 S+ 0 0 77 1,-0.2 2,-0.5 2,-0.1 -1,-0.1 -0.721 137.3 6.9 83.8-110.5 49.5 4.5 49.4 108 109 A G T 4 S+ 0 0 94 -2,-0.8 2,-0.2 2,-0.0 -1,-0.2 -0.422 108.8 100.6-105.7 57.6 47.4 1.4 49.0 109 110 A G S < S- 0 0 37 -4,-0.6 2,-0.3 -2,-0.5 -2,-0.1 -0.784 83.8 -60.0-132.0 175.9 44.8 2.7 46.5 110 111 A I - 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