==== 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 PROTEIN BINDING 23-SEP-98 2EFG . COMPND 2 MOLECULE: PROTEIN (ELONGATION FACTOR G); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.CZWORKOWSKI,J.WANG,T.A.STEITZ,P.B.MOORE . 626 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 440 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 53 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 2 1 0 2 1 0 2 1 2 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 3 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 . 4 4 5 6 2 1 1 1 0 1 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 1 1 1 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 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 7 A Y 0 0 136 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 114.5 -26.3 6.3 36.3 2 8 A D - 0 0 76 1,-0.1 4,-0.0 0, 0.0 3,-0.0 -0.976 360.0-145.9-126.9 138.8 -27.4 4.9 32.9 3 9 A L S > S+ 0 0 18 -2,-0.4 3,-1.4 1,-0.2 248,-0.3 0.896 99.3 54.2 -74.3 -37.8 -25.0 2.8 30.9 4 10 A K T 3 S+ 0 0 143 1,-0.3 -1,-0.2 245,-0.1 248,-0.1 0.737 101.7 60.1 -66.9 -23.4 -26.3 4.1 27.6 5 11 A R T 3 S+ 0 0 112 39,-0.1 40,-2.2 244,-0.1 2,-0.3 0.336 82.9 102.7 -90.7 10.1 -25.9 7.7 28.6 6 12 A L E < -a 45 0A 5 -3,-1.4 2,-0.4 38,-0.2 40,-0.2 -0.700 47.3-172.3 -93.2 144.3 -22.1 7.4 29.1 7 13 A R E -a 46 0A 13 38,-2.5 40,-2.2 -2,-0.3 2,-0.9 -0.842 1.8-172.7-137.5 98.7 -19.7 8.8 26.6 8 14 A N E +a 47 0A 0 240,-0.4 62,-2.5 -2,-0.4 61,-1.7 -0.825 23.9 169.9 -95.2 110.0 -16.0 7.9 27.1 9 15 A I E -ab 48 70A 2 38,-2.1 40,-1.9 -2,-0.9 2,-0.3 -0.838 26.6-157.6-124.3 159.6 -14.1 9.9 24.6 10 16 A G E -ab 49 71A 1 60,-0.8 62,-2.4 -2,-0.3 2,-0.5 -0.876 16.1-137.6-126.4 159.4 -10.5 10.9 23.7 11 17 A I E - b 0 72A 2 38,-0.5 2,-0.4 -2,-0.3 40,-0.3 -0.883 24.8-178.0-124.4 99.9 -9.3 13.8 21.6 12 18 A A E + b 0 73A 8 60,-1.5 62,-2.6 -2,-0.5 2,-0.3 -0.774 14.2 144.1 -99.6 140.8 -6.5 12.9 19.2 13 19 A A E - b 0 74A 15 -2,-0.4 3,-0.1 60,-0.2 62,-0.1 -0.942 50.9 -92.9-172.6 147.8 -4.8 15.4 16.9 14 20 A H S > S- 0 0 34 60,-0.6 3,-2.6 -2,-0.3 4,-0.3 -0.292 70.8 -74.1 -60.3 149.2 -1.5 16.4 15.3 15 21 A I T 3 S+ 0 0 76 1,-0.3 -1,-0.2 2,-0.1 69,-0.1 -0.246 121.4 12.0 -51.8 124.5 0.4 18.9 17.4 16 22 A D T 3 S+ 0 0 124 -3,-0.1 -1,-0.3 59,-0.0 -2,-0.1 0.339 86.3 118.1 88.7 -4.1 -1.3 22.3 17.1 17 23 A A S < S- 0 0 0 -3,-2.6 60,-0.1 57,-0.1 -2,-0.1 0.736 96.5 -95.4 -64.7 -18.4 -4.4 21.1 15.4 18 24 A G S > S+ 0 0 11 -4,-0.3 4,-2.2 56,-0.1 5,-0.2 0.760 74.1 146.6 111.0 32.8 -6.1 22.4 18.5 19 25 A K H > S+ 0 0 48 -5,-0.3 4,-2.8 2,-0.2 5,-0.2 0.931 80.0 44.8 -62.4 -47.8 -6.6 19.6 21.1 20 26 A T H > S+ 0 0 112 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.984 115.5 44.5 -60.7 -60.7 -6.1 21.9 24.0 21 27 A T H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.848 116.2 48.4 -54.0 -38.2 -8.4 24.7 22.8 22 28 A T H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.971 114.5 45.0 -67.5 -50.8 -11.0 22.2 21.7 23 29 A T H X S+ 0 0 28 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.925 115.3 47.1 -56.8 -49.4 -10.9 20.3 25.1 24 30 A E H X S+ 0 0 98 -4,-3.4 4,-1.7 1,-0.2 -1,-0.2 0.959 111.3 51.8 -57.6 -51.7 -10.9 23.5 27.1 25 31 A R H X S+ 0 0 38 -4,-2.4 4,-1.9 -5,-0.3 5,-0.2 0.825 107.5 53.0 -55.2 -35.7 -13.8 25.0 25.1 26 32 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.931 107.2 51.1 -66.9 -44.5 -15.8 21.8 25.6 27 33 A L H X S+ 0 0 33 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.808 108.9 54.3 -62.1 -30.1 -15.3 22.1 29.4 28 34 A Y H X S+ 0 0 85 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.935 113.9 36.2 -70.6 -49.8 -16.5 25.7 29.2 29 35 A Y H < S+ 0 0 11 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.820 119.8 50.3 -72.8 -31.3 -19.9 25.1 27.5 30 36 A T H < S+ 0 0 23 -4,-2.3 10,-0.3 -5,-0.2 -1,-0.2 0.808 114.2 48.0 -75.3 -28.2 -20.3 21.8 29.3 31 37 A G H < 0 0 57 -4,-1.3 -2,-0.2 -5,-0.3 -3,-0.2 0.852 360.0 360.0 -83.3 -38.7 -19.6 23.7 32.6 32 38 A R < 0 0 161 -4,-2.1 -1,-0.2 -5,-0.1 -4,-0.1 -0.306 360.0 360.0 -70.1 360.0 -21.8 26.8 32.4 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 67 A A > 0 0 68 0, 0.0 3,-0.5 0, 0.0 16,-0.2 0.000 360.0 360.0 360.0 104.7 -6.4 15.3 34.8 35 68 A A T 3 + 0 0 0 1,-0.2 15,-2.5 14,-0.1 2,-0.3 0.762 360.0 16.3 -34.9 -40.1 -6.2 11.8 33.4 36 69 A V E 3 S-C 49 0A 4 13,-0.2 289,-0.6 290,-0.0 -1,-0.2 -0.726 73.4-175.5-144.7 94.0 -10.0 11.7 33.2 37 70 A T E < -Cd 48 325A 20 11,-1.5 11,-2.6 -3,-0.5 2,-0.3 -0.596 14.6-151.2 -86.1 150.4 -12.0 14.8 33.5 38 71 A T E +C 47 0A 3 287,-2.2 289,-0.5 9,-0.2 2,-0.3 -0.785 22.7 152.1-119.8 163.4 -15.8 14.5 33.6 39 72 A C E -C 46 0A 7 7,-1.0 7,-2.5 -2,-0.3 2,-0.4 -0.969 31.4-107.2-172.7 175.9 -18.7 16.7 32.4 40 73 A F E +C 45 0A 92 -10,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.946 22.9 171.2-129.1 148.6 -22.3 16.7 31.2 41 74 A W E > S-C 44 0A 38 3,-2.2 3,-1.8 -2,-0.4 -11,-0.1 -0.937 75.3 -21.0-152.3 122.9 -24.2 17.3 28.0 42 75 A K T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.899 126.1 -48.5 39.5 65.6 -27.9 16.7 27.4 43 76 A D T 3 S+ 0 0 123 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.681 116.6 116.3 53.2 21.4 -28.2 14.3 30.3 44 77 A H E < - C 0 41A 32 -3,-1.8 -3,-2.2 -38,-0.0 2,-0.6 -0.924 62.4-135.2-117.9 145.5 -25.2 12.4 29.1 45 78 A R E -aC 6 40A 35 -40,-2.2 -38,-2.5 -2,-0.4 2,-0.6 -0.883 19.0-163.1-100.7 125.7 -21.9 12.0 31.1 46 79 A I E -aC 7 39A 0 -7,-2.5 -7,-1.0 -2,-0.6 2,-0.7 -0.942 3.1-162.9-111.4 121.0 -18.9 12.6 29.0 47 80 A N E -aC 8 38A 1 -40,-2.2 -38,-2.1 -2,-0.6 2,-1.1 -0.912 8.4-153.3-104.4 116.0 -15.6 11.4 30.4 48 81 A I E -aC 9 37A 9 -11,-2.6 -11,-1.5 -2,-0.7 2,-0.4 -0.738 7.9-159.0 -92.5 93.4 -12.6 13.0 28.6 49 82 A I E -aC 10 36A 1 -40,-1.9 -38,-0.5 -2,-1.1 -13,-0.2 -0.573 22.1-123.4 -70.2 125.2 -9.7 10.5 28.8 50 83 A D - 0 0 74 -15,-2.5 -1,-0.1 -2,-0.4 -40,-0.0 -0.506 26.7-145.7 -72.1 137.1 -6.5 12.5 28.3 51 84 A T - 0 0 11 -40,-0.3 10,-0.1 -2,-0.2 4,-0.0 -0.753 28.2 -80.0-106.4 155.1 -4.4 11.1 25.4 52 85 A P - 0 0 17 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.108 31.4-132.8 -50.5 139.3 -0.6 11.0 25.0 53 86 A G S S+ 0 0 62 1,-0.2 2,-0.7 2,-0.1 -38,-0.1 0.953 97.2 35.7 -60.1 -54.8 1.3 14.1 23.9 54 87 A H S > S- 0 0 103 1,-0.1 3,-2.1 -40,-0.0 -1,-0.2 -0.915 73.5-151.3-108.0 113.3 3.4 12.5 21.3 55 88 A V T 3 S+ 0 0 13 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.568 88.8 78.0 -55.8 -10.6 1.6 9.6 19.5 56 89 A D T 3 + 0 0 65 1,-0.2 2,-3.4 5,-0.0 -1,-0.3 0.813 66.4 86.5 -72.3 -29.8 5.0 8.0 19.0 57 90 A F X> - 0 0 61 -3,-2.1 3,-1.6 1,-0.2 4,-1.0 -0.197 65.7-175.8 -70.5 54.7 5.2 6.7 22.6 58 91 A T H 3> + 0 0 37 -2,-3.4 4,-2.1 1,-0.3 5,-0.4 0.649 68.7 62.5 -13.0 -73.8 3.3 3.6 21.5 59 92 A I H 3> S+ 0 0 83 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.802 110.3 38.7 -29.7 -59.3 3.0 1.9 24.9 60 93 A E H <> S+ 0 0 90 -3,-1.6 4,-2.9 1,-0.2 3,-0.4 0.915 112.8 57.2 -63.4 -46.1 0.9 4.8 26.4 61 94 A V H X S+ 0 0 3 -4,-1.0 4,-3.1 -3,-0.3 5,-0.2 0.909 106.9 46.3 -52.2 -51.7 -1.1 5.4 23.2 62 95 A E H X S+ 0 0 43 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.771 112.5 52.3 -66.0 -24.9 -2.5 1.8 23.0 63 96 A R H X S+ 0 0 29 -4,-1.0 4,-1.8 -5,-0.4 -2,-0.2 0.934 111.0 47.3 -73.2 -47.8 -3.3 1.9 26.7 64 97 A S H >X S+ 0 0 11 -4,-2.9 4,-2.1 1,-0.2 3,-0.5 0.941 111.5 49.3 -57.4 -52.9 -5.2 5.2 26.1 65 98 A M H 3< S+ 0 0 5 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.898 110.0 54.4 -54.0 -40.6 -7.1 3.8 23.1 66 99 A R H 3< S+ 0 0 72 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.830 110.3 43.7 -65.0 -34.7 -7.9 0.8 25.2 67 100 A V H << S+ 0 0 0 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.776 106.2 69.8 -83.6 -26.5 -9.5 2.8 28.0 68 101 A L < - 0 0 4 -4,-2.1 -59,-0.2 -5,-0.2 3,-0.1 -0.485 61.0-160.0 -89.7 161.0 -11.5 5.2 25.8 69 102 A D S S+ 0 0 3 -61,-1.7 2,-0.2 1,-0.2 -60,-0.2 0.820 71.4 16.2-105.4 -53.8 -14.5 4.2 23.7 70 103 A G E S-b 9 0A 0 -62,-2.5 -60,-0.8 178,-0.2 2,-0.3 -0.626 70.0-152.6-113.6 177.0 -15.0 6.8 21.0 71 104 A A E -be 10 99A 4 27,-1.0 29,-0.9 -62,-0.2 2,-0.5 -0.996 13.3-143.9-154.1 151.6 -12.7 9.4 19.8 72 105 A I E -be 11 100A 0 -62,-2.4 -60,-1.5 -2,-0.3 2,-0.7 -0.974 16.5-155.9-117.2 115.3 -12.6 12.9 18.2 73 106 A V E -be 12 101A 3 27,-2.2 29,-2.3 -2,-0.5 2,-0.4 -0.842 13.3-151.7 -94.5 118.4 -9.8 13.4 15.7 74 107 A V E -be 13 102A 0 -62,-2.6 -60,-0.6 -2,-0.7 2,-0.3 -0.773 12.9-170.3 -95.1 133.0 -9.1 17.1 15.4 75 108 A F E - e 0 103A 0 27,-2.9 29,-2.2 -2,-0.4 2,-0.9 -0.859 28.7-127.3-120.7 154.0 -7.7 18.6 12.1 76 109 A D E >> -Fe 80 104A 8 4,-0.6 3,-2.9 -2,-0.3 4,-2.2 -0.891 25.9-149.8 -96.1 103.5 -6.3 22.0 11.2 77 110 A S T 34 S+ 0 0 0 27,-2.7 35,-3.7 -2,-0.9 38,-0.2 0.410 92.8 59.8 -60.8 5.3 -8.5 22.7 8.1 78 111 A S T 34 S+ 0 0 17 33,-0.3 -1,-0.3 26,-0.2 27,-0.1 0.530 117.0 31.8-104.7 -10.6 -5.8 24.7 6.4 79 112 A Q T <4 S- 0 0 107 -3,-2.9 -2,-0.2 1,-0.2 2,-0.1 0.636 91.6-158.2-115.4 -28.1 -3.5 21.7 6.5 80 113 A G B < +F 76 0A 0 -4,-2.2 -4,-0.6 2,-0.0 2,-0.4 -0.418 61.0 5.1 77.9-156.3 -5.8 18.7 6.1 81 114 A V S S- 0 0 2 34,-0.4 -6,-0.1 35,-0.2 42,-0.0 -0.479 77.3-165.6 -66.0 119.8 -4.7 15.3 7.2 82 115 A E > - 0 0 31 -2,-0.4 4,-1.5 1,-0.1 3,-0.2 -0.574 31.7 -98.3-103.4 167.5 -1.3 15.6 8.9 83 116 A P H >> S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 3,-0.7 0.909 121.5 46.4 -48.3 -58.6 1.3 12.9 9.8 84 117 A Q H 3> S+ 0 0 28 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.843 108.5 60.7 -57.6 -30.7 0.5 12.4 13.5 85 118 A S H 3> S+ 0 0 0 -3,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.884 106.5 45.0 -61.6 -41.2 -3.1 12.3 12.4 86 119 A E H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.3 3,-0.6 0.976 116.1 39.8 -52.2 -62.6 -0.3 7.6 13.1 88 121 A V H 3X S+ 0 0 7 -4,-3.0 4,-1.8 1,-0.2 -1,-0.3 0.740 113.0 59.2 -60.6 -22.8 -3.1 8.0 15.6 89 122 A W H 3X S+ 0 0 13 -4,-1.2 4,-1.6 -5,-0.3 -1,-0.2 0.866 105.2 45.9 -74.9 -37.1 -5.6 7.1 12.9 90 123 A R H <>S+ 0 0 4 -4,-1.8 5,-2.3 1,-0.2 3,-0.7 0.901 111.8 47.4 -56.9 -44.3 -7.7 3.8 16.3 93 126 A E H ><5S+ 0 0 83 -4,-1.6 3,-2.6 1,-0.2 -1,-0.2 0.933 104.0 62.3 -61.6 -46.3 -8.4 1.3 13.6 94 127 A K H 3<5S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.738 114.4 34.3 -51.0 -26.2 -6.1 -1.1 15.3 95 128 A Y T <<5S- 0 0 73 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.141 107.9-120.8-118.3 18.3 -8.4 -1.0 18.3 96 129 A K T < 5 + 0 0 134 -3,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.831 52.3 163.9 45.8 44.7 -11.7 -0.7 16.4 97 130 A V < - 0 0 10 -5,-2.3 -1,-0.2 -6,-0.1 -27,-0.1 -0.816 37.7-121.1-100.8 111.0 -12.6 2.6 18.1 98 131 A P - 0 0 0 0, 0.0 -27,-1.0 0, 0.0 2,-0.3 0.005 34.9-167.3 -44.4 146.8 -15.3 4.7 16.5 99 132 A R E -e 71 0A 2 118,-0.5 2,-0.3 123,-0.3 -27,-0.2 -0.869 22.7-172.6-136.3 166.6 -14.4 8.2 15.4 100 133 A I E -e 72 0A 0 -29,-0.9 -27,-2.2 -2,-0.3 2,-0.3 -0.917 27.5-128.8-150.2 156.6 -15.9 11.5 14.2 101 134 A A E -eg 73 225A 0 123,-2.8 125,-2.5 -2,-0.3 2,-0.5 -0.876 9.6-156.0-119.9 153.9 -13.8 14.4 12.9 102 135 A F E -eg 74 226A 2 -29,-2.3 -27,-2.9 -2,-0.3 2,-1.4 -0.973 9.4-151.1-128.2 116.5 -13.6 18.0 13.7 103 136 A A E -eg 75 227A 0 123,-3.8 125,-2.0 -2,-0.5 3,-0.4 -0.711 29.9-169.2 -88.2 92.9 -12.3 20.4 11.1 104 137 A N E +e 76 0A 6 -29,-2.2 -27,-2.7 -2,-1.4 125,-0.2 -0.365 55.2 37.1 -82.8 161.6 -10.9 23.1 13.4 105 138 A K > + 0 0 43 123,-0.2 3,-2.6 -29,-0.2 124,-0.2 0.737 57.0 157.9 72.2 27.5 -9.6 26.6 12.5 106 139 A M T 3 S+ 0 0 9 122,-1.8 32,-0.3 -3,-0.4 35,-0.2 0.429 74.5 57.9 -62.9 6.8 -12.2 27.3 9.9 107 140 A D T 3 S+ 0 0 37 121,-0.2 -1,-0.3 30,-0.1 34,-0.1 0.540 86.4 99.3-109.9 -15.0 -11.4 30.9 10.6 108 141 A K S X S- 0 0 84 -3,-2.6 3,-1.8 30,-0.2 30,-0.3 -0.332 88.4 -90.2 -72.9 154.5 -7.7 30.6 9.8 109 142 A T T 3 S+ 0 0 112 1,-0.3 -1,-0.1 29,-0.1 3,-0.1 -0.456 114.9 19.8 -66.3 131.2 -6.2 31.7 6.4 110 143 A G T 3 S+ 0 0 39 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.418 86.3 152.3 89.7 -2.1 -6.2 28.8 4.0 111 144 A A < + 0 0 13 -3,-1.8 27,-0.4 -6,-0.1 2,-0.3 -0.462 14.6 168.3 -65.9 125.7 -8.9 27.0 6.0 112 145 A D >> - 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