==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JUN-05 2BTY . COMPND 2 MOLECULE: ACETYLGLUTAMATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR F.GIL-ORTIZ,M.L.FERNANDEZ-MURGA,I.FITA,V.RUBIO . 849 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 665 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 6.8 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 71 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 274 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 3.9 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 2 3 2 5 3 0 4 5 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 6 0 3 4 5 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 . 5 2 4 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 2 0 0 3 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 0 173 0, 0.0 3,-3.7 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 126.4 31.1 21.2 54.6 2 2 A R H 3> + 0 0 130 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.685 360.0 63.5 -19.1 -54.8 28.2 20.2 52.4 3 3 A I H 3> S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.827 106.9 43.8 -47.3 -38.9 26.1 19.3 55.4 4 4 A D H <> S+ 0 0 53 -3,-3.7 4,-2.6 2,-0.2 5,-0.3 0.969 109.7 53.9 -71.9 -56.7 26.2 23.0 56.5 5 5 A T H X S+ 0 0 28 -4,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.855 110.5 48.7 -46.2 -42.8 25.5 24.5 53.1 6 6 A V H X S+ 0 0 15 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.951 111.1 47.8 -66.2 -49.2 22.4 22.4 52.7 7 7 A N H X S+ 0 0 96 -4,-1.6 4,-0.8 -5,-0.3 -2,-0.2 0.898 112.2 49.0 -59.9 -41.6 20.9 23.2 56.2 8 8 A V H X S+ 0 0 14 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.847 114.3 45.7 -67.3 -35.7 21.5 26.9 55.8 9 9 A L H X S+ 0 0 2 -4,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.854 106.3 56.2 -76.1 -39.2 19.9 27.0 52.3 10 10 A L H < S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.759 116.6 41.0 -65.2 -19.1 16.8 24.9 53.2 11 11 A E H < S+ 0 0 78 -4,-0.8 4,-0.3 -5,-0.2 -2,-0.2 0.707 119.9 40.4-100.3 -24.9 16.2 27.5 55.9 12 12 A A H >X S+ 0 0 1 -4,-1.3 3,-1.8 2,-0.1 4,-1.5 0.912 102.4 64.6 -88.9 -50.5 17.0 30.7 54.0 13 13 A L H 3X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.3 3,-0.2 0.835 97.5 57.6 -44.1 -43.5 15.5 30.0 50.5 14 14 A P H 3> S+ 0 0 48 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.884 106.4 49.7 -59.7 -33.8 12.0 29.9 52.0 15 15 A Y H <> S+ 0 0 35 -3,-1.8 4,-2.0 -4,-0.3 -2,-0.2 0.821 103.3 59.3 -73.2 -30.7 12.5 33.5 53.4 16 16 A I H X S+ 0 0 6 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.883 106.2 51.0 -62.4 -36.8 13.7 34.7 50.0 17 17 A K H >< S+ 0 0 115 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.947 113.3 40.9 -65.2 -51.2 10.4 33.7 48.6 18 18 A E H 3< S+ 0 0 93 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.733 116.8 47.8 -74.4 -21.1 8.2 35.4 51.2 19 19 A F H >< S+ 0 0 0 -4,-2.0 3,-2.1 -5,-0.1 -1,-0.2 0.548 78.2 124.3 -96.8 -5.9 10.2 38.6 51.4 20 20 A Y T << S+ 0 0 104 -4,-0.8 34,-0.2 -3,-0.5 33,-0.1 -0.280 85.3 5.7 -56.3 131.3 10.6 39.2 47.6 21 21 A G T 3 S+ 0 0 39 32,-3.2 -1,-0.3 1,-0.2 33,-0.2 0.349 101.9 128.5 77.0 -7.5 9.2 42.6 46.7 22 22 A K < - 0 0 78 -3,-2.1 33,-3.6 31,-0.1 2,-0.4 -0.320 56.9-120.3 -78.6 162.0 8.7 43.6 50.3 23 23 A T E -a 55 0A 22 31,-0.2 172,-1.6 170,-0.1 173,-1.5 -0.878 19.5-166.9-107.5 136.7 9.9 46.8 52.0 24 24 A F E -ab 56 196A 0 31,-1.6 33,-2.6 -2,-0.4 2,-0.7 -0.956 7.4-157.2-122.6 113.2 12.3 46.9 55.0 25 25 A V E -ab 57 197A 0 171,-2.6 173,-3.3 -2,-0.5 2,-0.5 -0.803 17.7-167.0 -88.5 119.6 12.7 50.2 56.8 26 26 A I E -ab 58 198A 0 31,-3.7 33,-2.5 -2,-0.7 2,-0.7 -0.937 14.0-150.6-114.3 123.9 16.1 50.0 58.7 27 27 A K E -ab 59 199A 20 171,-3.3 173,-1.9 -2,-0.5 2,-0.8 -0.821 12.8-152.7 -94.6 117.6 17.2 52.5 61.3 28 28 A F E -a 60 0A 3 31,-2.9 33,-1.4 -2,-0.7 173,-0.1 -0.819 22.7-179.8 -94.8 106.0 20.9 52.8 61.3 29 29 A G - 0 0 12 -2,-0.8 32,-0.2 171,-0.2 172,-0.1 0.380 38.9 -76.3 -84.1-144.0 22.1 53.8 64.8 30 30 A G S > S+ 0 0 45 170,-0.2 4,-0.5 2,-0.1 3,-0.3 0.851 113.7 52.3 -95.0 -38.9 25.5 54.5 66.4 31 31 A S H >> S+ 0 0 14 1,-0.2 3,-2.4 2,-0.2 4,-1.5 0.982 109.3 46.7 -63.7 -59.3 27.2 51.1 67.0 32 32 A A H 34 S+ 0 0 3 1,-0.3 -1,-0.2 169,-0.3 10,-0.2 0.620 116.5 49.3 -58.6 -12.5 26.9 49.7 63.5 33 33 A M H 34 S+ 0 0 37 -3,-0.3 -1,-0.3 5,-0.1 -2,-0.2 0.492 106.9 57.6-102.5 -8.5 28.2 53.1 62.3 34 34 A K H << S+ 0 0 128 -3,-2.4 2,-0.6 -4,-0.5 -2,-0.2 0.898 95.2 58.7 -90.6 -48.6 31.1 53.1 64.8 35 35 A Q S >X S- 0 0 82 -4,-1.5 4,-2.9 1,-0.1 3,-1.2 -0.774 72.5-143.1 -90.8 123.7 33.2 50.0 64.1 36 36 A E H 3> S+ 0 0 107 -2,-0.6 4,-1.6 1,-0.3 -1,-0.1 0.779 100.6 54.6 -50.5 -29.5 34.5 49.7 60.5 37 37 A N H 3> S+ 0 0 102 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.790 110.2 40.8 -81.1 -28.0 33.9 46.0 60.7 38 38 A A H <> S+ 0 0 7 -3,-1.2 4,-1.3 2,-0.2 223,-0.3 0.850 116.8 52.5 -83.2 -36.5 30.2 46.1 61.6 39 39 A K H X S+ 0 0 41 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.830 108.0 50.3 -66.0 -34.5 29.8 49.0 59.2 40 40 A K H X S+ 0 0 143 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.886 112.0 46.9 -71.7 -37.4 31.4 47.0 56.4 41 41 A A H X S+ 0 0 4 -4,-1.1 4,-1.2 1,-0.2 -2,-0.2 0.704 108.9 57.7 -76.1 -19.1 29.1 44.0 57.1 42 42 A F H X S+ 0 0 8 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.896 106.7 44.9 -76.1 -46.0 26.1 46.3 57.2 43 43 A I H X S+ 0 0 9 -4,-1.7 4,-2.3 1,-0.2 3,-0.2 0.944 111.7 55.3 -62.3 -45.4 26.6 47.8 53.7 44 44 A Q H X S+ 0 0 88 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.863 108.1 49.5 -54.7 -37.7 27.2 44.2 52.6 45 45 A D H X S+ 0 0 3 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.844 107.1 51.6 -73.2 -36.1 23.8 43.2 54.1 46 46 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.2 -2,-0.2 0.932 110.5 50.7 -65.0 -43.2 21.8 46.0 52.5 47 47 A I H X S+ 0 0 14 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.908 110.1 49.4 -60.0 -44.1 23.2 45.0 49.2 48 48 A L H X S+ 0 0 10 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.841 108.0 53.6 -66.9 -31.3 22.3 41.4 49.7 49 49 A L H ><>S+ 0 0 2 -4,-1.9 5,-2.6 2,-0.2 3,-0.7 0.934 109.9 48.6 -66.0 -43.3 18.8 42.4 50.7 50 50 A K H ><5S+ 0 0 24 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.943 108.7 53.2 -60.6 -48.0 18.6 44.2 47.4 51 51 A Y H 3<5S+ 0 0 62 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.681 106.3 53.5 -63.6 -17.2 19.9 41.2 45.5 52 52 A T T <<5S- 0 0 4 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.445 125.1-100.1 -97.0 0.9 17.2 39.0 47.0 53 53 A G T < 5S+ 0 0 10 -3,-1.9 -32,-3.2 1,-0.3 2,-0.3 0.614 77.1 136.6 94.2 13.2 14.5 41.3 45.9 54 54 A I < - 0 0 3 -5,-2.6 -1,-0.3 -34,-0.2 -31,-0.2 -0.697 51.4-133.9 -93.1 146.5 13.8 43.1 49.1 55 55 A K E -a 23 0A 56 -33,-3.6 -31,-1.6 -2,-0.3 102,-0.1 -0.746 26.4-162.9-104.1 87.8 13.3 46.9 49.0 56 56 A P E -a 24 0A 3 0, 0.0 2,-0.4 0, 0.0 -31,-0.2 -0.354 9.4-167.9 -72.4 148.1 15.4 48.4 51.8 57 57 A I E -a 25 0A 0 -33,-2.6 -31,-3.7 105,-0.2 2,-0.4 -0.993 11.3-150.5-135.1 125.1 14.9 52.0 53.1 58 58 A I E +ac 26 164A 0 105,-2.6 107,-3.9 -2,-0.4 2,-0.4 -0.858 16.3 179.3-107.9 133.5 17.5 53.5 55.4 59 59 A V E -ac 27 165A 1 -33,-2.5 -31,-2.9 -2,-0.4 2,-0.2 -0.996 17.6-170.1-126.9 119.9 17.0 56.1 58.2 60 60 A H E -a 28 0A 0 105,-1.7 -31,-0.2 -2,-0.4 -30,-0.1 -0.685 11.6-145.2-112.2 165.3 20.2 57.1 60.0 61 61 A G - 0 0 15 -33,-1.4 -1,-0.1 -2,-0.2 -32,-0.1 0.135 9.2-140.7-101.9-142.4 21.0 59.1 63.1 62 62 A G + 0 0 24 40,-0.1 3,-0.5 104,-0.0 -1,-0.2 0.121 33.8 144.3-147.7 -92.3 23.9 61.4 64.0 63 63 A G S > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.1 3,-0.4 -0.668 73.3 26.4 85.4-117.5 25.6 61.7 67.4 64 64 A P H > S+ 0 0 72 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.862 117.3 58.1 -51.8 -47.1 29.4 62.3 67.5 65 65 A A H > S+ 0 0 31 -3,-0.5 4,-1.5 1,-0.2 5,-0.1 0.912 109.3 45.8 -55.0 -44.4 29.6 64.0 64.2 66 66 A I H > S+ 0 0 30 -3,-0.4 4,-2.2 2,-0.2 3,-0.3 0.959 112.1 48.7 -64.7 -54.4 27.2 66.7 65.4 67 67 A S H X S+ 0 0 64 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.917 109.8 52.9 -51.3 -48.8 28.7 67.3 68.8 68 68 A Q H X S+ 0 0 109 -4,-2.6 4,-3.0 1,-0.3 -1,-0.2 0.874 107.4 51.0 -57.6 -38.6 32.2 67.7 67.2 69 69 A M H X S+ 0 0 17 -4,-1.5 4,-0.7 -3,-0.3 -1,-0.3 0.909 108.8 53.8 -64.9 -39.2 30.8 70.3 64.8 70 70 A M H >X>S+ 0 0 28 -4,-2.2 5,-1.8 1,-0.2 3,-0.8 0.953 112.9 41.5 -56.7 -54.1 29.4 72.0 67.9 71 71 A K H ><5S+ 0 0 165 -4,-2.7 3,-1.1 1,-0.3 -2,-0.2 0.911 113.0 51.9 -63.7 -43.9 32.8 72.1 69.7 72 72 A D H 3<5S+ 0 0 82 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.605 113.6 48.9 -69.9 -6.4 34.7 73.1 66.5 73 73 A L H <<5S- 0 0 32 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.497 104.9-123.6-112.0 -3.7 32.2 75.9 66.1 74 74 A G T <<5 + 0 0 51 -3,-1.1 2,-0.5 -4,-0.6 -3,-0.2 0.721 55.5 153.9 69.5 20.2 32.2 77.4 69.6 75 75 A I < - 0 0 26 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.741 32.1-148.8 -86.2 124.6 28.4 76.9 69.9 76 76 A E - 0 0 144 -2,-0.5 14,-0.1 -3,-0.1 -5,-0.0 -0.795 16.8-111.4 -99.8 131.4 27.3 76.6 73.5 77 77 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.056 29.2-154.7 -51.5 165.1 24.4 74.6 74.7 78 78 A V - 0 0 64 7,-0.2 7,-0.6 9,-0.0 2,-0.4 -0.996 2.2-151.7-146.4 141.6 21.2 76.2 76.1 79 79 A F B +H 84 0B 133 -2,-0.3 5,-0.1 5,-0.1 6,-0.1 -0.944 23.5 174.2-120.2 139.8 18.5 75.0 78.5 80 80 A K S S- 0 0 119 3,-0.9 58,-0.3 -2,-0.4 -1,-0.1 -0.160 71.3 -99.0-130.5 30.0 14.8 76.0 78.7 81 81 A N S S+ 0 0 135 2,-0.1 57,-0.1 56,-0.1 3,-0.1 0.953 107.7 71.9 27.5 115.0 14.7 73.3 81.3 82 82 A G S S- 0 0 38 55,-0.1 2,-0.3 57,-0.0 -1,-0.1 -0.289 114.8 -55.5 166.3 -25.7 13.5 69.8 80.7 83 83 A H S S- 0 0 132 53,-0.1 -3,-0.9 -5,-0.0 -2,-0.1 -0.950 88.8 -11.8 156.5-179.3 16.7 69.3 78.7 84 84 A R B -H 79 0B 117 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.1 0.151 58.8-137.5 -40.7 163.2 18.9 70.4 75.8 85 85 A V - 0 0 6 -7,-0.6 2,-1.1 -6,-0.1 55,-0.3 -0.954 5.7-145.3-139.2 115.5 17.4 72.9 73.4 86 86 A T B -i 140 0C 0 53,-2.0 55,-3.9 -2,-0.4 2,-0.1 -0.694 34.3-177.6 -81.2 104.7 17.7 72.9 69.6 87 87 A D > - 0 0 37 -2,-1.1 4,-3.1 53,-0.2 5,-0.3 -0.411 42.6 -82.8 -96.1 175.5 17.9 76.6 68.9 88 88 A E H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 -1,-0.0 0.906 129.5 35.0 -39.6 -65.4 18.1 78.5 65.6 89 89 A K H > S+ 0 0 119 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.840 115.4 56.3 -64.5 -35.6 21.8 78.1 65.1 90 90 A T H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.926 106.2 51.1 -63.6 -43.7 21.9 74.7 66.7 91 91 A M H X S+ 0 0 0 -4,-3.1 4,-3.4 1,-0.2 5,-0.3 0.933 106.2 54.7 -56.9 -50.2 19.4 73.4 64.2 92 92 A E H X S+ 0 0 67 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.799 110.5 45.2 -55.6 -33.5 21.3 74.7 61.2 93 93 A I H X S+ 0 0 9 -4,-1.3 4,-1.7 -3,-0.4 -1,-0.2 0.835 114.2 49.7 -79.8 -32.8 24.5 72.9 62.3 94 94 A V H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.922 112.4 46.7 -68.0 -46.4 22.5 69.7 63.0 95 95 A E H X>S+ 0 0 13 -4,-3.4 4,-2.3 1,-0.2 5,-0.6 0.870 113.5 50.5 -62.9 -38.2 20.8 69.9 59.5 96 96 A M H X5S+ 0 0 2 -4,-1.4 4,-0.6 -5,-0.3 -1,-0.2 0.806 114.0 42.0 -73.0 -31.8 24.2 70.6 58.0 97 97 A V H X>S+ 0 0 1 -4,-1.7 5,-2.7 3,-0.2 4,-0.8 0.856 119.1 44.2 -84.5 -35.3 25.9 67.6 59.6 98 98 A L H <>S+ 0 0 5 -4,-2.6 5,-2.6 3,-0.2 6,-0.2 0.970 127.5 27.7 -69.9 -54.6 23.0 65.2 59.1 99 99 A V H <>S+ 0 0 1 -4,-2.3 5,-0.6 -5,-0.3 -3,-0.2 0.959 126.9 41.1 -73.0 -55.0 22.3 66.2 55.5 100 100 A G H <>< S+ 0 0 42 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.941 113.0 45.1 -57.6 -52.6 29.4 53.5 50.6 110 110 A L H ><>S+ 0 0 1 -4,-2.3 3,-2.2 1,-0.3 5,-2.2 0.907 111.1 53.5 -57.6 -46.5 26.3 51.8 49.2 111 111 A N H 3<5S+ 0 0 13 -4,-2.5 3,-0.3 1,-0.3 -1,-0.3 0.543 97.4 66.8 -68.7 -5.3 27.0 53.2 45.8 112 112 A L T <<5S+ 0 0 82 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.490 110.4 36.3 -90.2 -5.7 30.5 51.8 46.0 113 113 A H T < 5S- 0 0 106 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.126 126.2 -87.4-133.7 22.3 28.8 48.3 45.9 114 114 A G T 5S+ 0 0 39 -3,-0.3 -3,-0.2 3,-0.0 -4,-0.1 0.692 82.7 132.2 82.3 21.4 25.8 48.7 43.6 115 115 A G < - 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