==== 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 LYASE 30-OCT-05 2EV3 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV1264/MT1302; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.FINDEISEN,I.TEWS,I.SINNING . 369 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 75.1 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 . 6 1.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 3 1 3 1 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 12 A N > 0 0 129 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -4.9 31.0 -9.1 -24.6 2 13 A I G >> + 0 0 24 1,-0.2 4,-1.1 2,-0.2 3,-1.0 0.716 360.0 86.8 -49.9 -33.9 30.6 -10.8 -21.2 3 14 A D G 34 S+ 0 0 107 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.752 89.5 48.6 -43.0 -38.5 34.4 -11.6 -20.9 4 15 A D G X4 S+ 0 0 83 -3,-1.3 3,-1.2 1,-0.2 -1,-0.3 0.888 106.6 56.8 -69.3 -40.6 35.1 -8.1 -19.3 5 16 A L T <4 S+ 0 0 16 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.687 92.1 68.6 -68.9 -22.4 32.2 -8.4 -16.8 6 17 A L T >< S- 0 0 15 -4,-1.1 3,-1.3 1,-0.2 -1,-0.3 0.763 83.0-176.3 -67.8 -26.7 33.5 -11.6 -15.3 7 18 A G T < - 0 0 45 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 -0.455 57.7 -21.5 71.5-129.8 36.5 -9.6 -13.9 8 19 A D T 3 S+ 0 0 175 -2,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.470 100.3 120.2 -94.7 -6.0 39.1 -11.6 -12.0 9 20 A L < + 0 0 64 -3,-1.3 2,-0.3 4,-0.1 -3,-0.0 -0.384 40.6 177.1 -66.0 134.6 36.9 -14.6 -11.2 10 21 A G > + 0 0 46 -2,-0.1 3,-0.8 4,-0.0 2,-0.3 -0.861 34.9 6.7-135.9 168.8 38.2 -17.9 -12.7 11 22 A G T 3> S- 0 0 67 -2,-0.3 4,-1.3 1,-0.2 3,-0.1 -0.447 123.8 -1.3 68.7-121.2 37.6 -21.7 -12.9 12 23 A T H 3> S+ 0 0 115 -2,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.925 135.1 51.4 -70.9 -48.0 34.3 -22.9 -11.3 13 24 A A H <> S+ 0 0 40 -3,-0.8 4,-1.6 1,-0.2 -1,-0.2 0.664 106.9 58.1 -65.6 -17.3 33.1 -19.5 -10.1 14 25 A R H > S+ 0 0 85 -4,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.917 103.7 46.6 -79.5 -48.8 33.7 -18.0 -13.6 15 26 A A H X S+ 0 0 62 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.817 114.8 50.2 -63.4 -34.4 31.4 -20.4 -15.6 16 27 A E H X S+ 0 0 62 -4,-1.5 4,-2.0 2,-0.2 3,-0.2 0.949 112.0 46.1 -62.6 -55.7 28.7 -19.8 -13.0 17 28 A R H X S+ 0 0 20 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.858 107.8 59.8 -55.2 -40.0 29.2 -16.0 -13.2 18 29 A A H X S+ 0 0 28 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.915 106.8 44.5 -55.4 -48.4 29.2 -16.4 -17.0 19 30 A K H X S+ 0 0 142 -4,-1.6 4,-1.3 -3,-0.2 -1,-0.2 0.881 113.0 52.3 -65.4 -39.5 25.7 -17.9 -17.0 20 31 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.875 108.7 49.4 -62.6 -40.8 24.4 -15.3 -14.5 21 32 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.841 107.6 53.6 -72.3 -35.0 25.7 -12.4 -16.6 22 33 A E H X S+ 0 0 90 -4,-1.7 4,-0.9 -5,-0.2 -1,-0.2 0.832 112.2 46.8 -65.3 -33.2 24.0 -13.7 -19.8 23 34 A W H X S+ 0 0 23 -4,-1.3 4,-1.6 2,-0.2 3,-0.3 0.923 110.7 50.3 -72.4 -46.9 20.8 -13.8 -17.8 24 35 A L H <>S+ 0 0 0 -4,-2.4 5,-1.8 1,-0.2 -2,-0.2 0.806 105.9 56.3 -63.8 -33.3 21.1 -10.3 -16.3 25 36 A L H ><5S+ 0 0 49 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.846 108.1 47.6 -68.9 -35.7 21.8 -8.8 -19.7 26 37 A E H 3<5S+ 0 0 143 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.829 103.1 64.2 -67.5 -35.7 18.5 -10.2 -21.1 27 38 A Q T 3<5S- 0 0 77 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.339 125.2 -99.8 -74.3 6.6 16.8 -8.9 -17.9 28 39 A G T < 5S+ 0 0 61 -3,-0.8 -3,-0.2 1,-0.3 2,-0.2 0.301 75.7 141.1 97.7 -8.8 17.6 -5.3 -19.0 29 40 A I < - 0 0 18 -5,-1.8 -1,-0.3 1,-0.1 -2,-0.1 -0.452 46.2-131.6 -70.0 136.2 20.7 -4.6 -16.8 30 41 A T >> - 0 0 71 -2,-0.2 4,-1.5 1,-0.1 3,-0.6 -0.607 20.6-114.0 -86.9 149.4 23.5 -2.7 -18.5 31 42 A P H 3> S+ 0 0 50 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.751 117.2 61.7 -50.0 -27.5 27.2 -3.8 -18.3 32 43 A D H 3> S+ 0 0 116 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.952 102.5 47.1 -63.7 -52.2 27.8 -0.6 -16.2 33 44 A E H <> S+ 0 0 61 -3,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.789 113.7 49.5 -63.7 -29.2 25.4 -1.7 -13.4 34 45 A I H < S+ 0 0 5 -4,-1.5 3,-0.2 2,-0.2 -1,-0.2 0.925 112.3 46.6 -73.3 -48.0 27.0 -5.2 -13.4 35 46 A R H < S+ 0 0 138 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.931 115.4 45.9 -55.1 -50.3 30.6 -3.7 -13.3 36 47 A A H < S+ 0 0 75 -4,-2.8 2,-0.7 1,-0.2 -1,-0.2 0.685 109.3 61.7 -71.7 -20.5 29.7 -1.3 -10.5 37 48 A T S < S- 0 0 22 -4,-0.8 -1,-0.2 -5,-0.2 6,-0.1 -0.882 73.7-162.9-114.4 100.1 27.8 -4.0 -8.5 38 49 A N S S+ 0 0 123 -2,-0.7 -3,-0.0 1,-0.3 -4,-0.0 -0.974 85.1 37.0-126.2 120.6 29.9 -6.9 -7.3 39 50 A P S S- 0 0 85 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.384 80.2-170.9 -72.6 143.0 28.5 -9.3 -6.5 40 51 A P > + 0 0 2 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.136 51.6 115.6 -86.2 19.3 25.9 -8.7 -9.3 41 52 A L T 3 S+ 0 0 25 1,-0.2 3,-0.4 2,-0.1 -3,-0.0 0.812 74.2 40.8 -58.8 -37.6 23.7 -11.4 -7.9 42 53 A L T >> S+ 0 0 38 -3,-0.4 4,-1.1 1,-0.2 3,-0.8 0.066 76.2 105.6-111.7 23.1 20.7 -9.3 -6.9 43 54 A L T <4 S+ 0 0 5 -3,-1.1 4,-0.4 1,-0.2 -1,-0.2 0.726 82.6 53.9 -73.9 -22.5 20.4 -6.9 -9.8 44 55 A A T 34 S+ 0 0 0 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.492 110.2 48.6 -86.7 -4.7 17.3 -8.8 -11.1 45 56 A T T X4 S+ 0 0 1 -3,-0.8 3,-1.7 2,-0.1 4,-0.3 0.643 90.3 79.6-102.7 -23.5 15.8 -8.4 -7.6 46 57 A R G ><>S+ 0 0 16 -4,-1.1 5,-2.1 1,-0.3 3,-1.3 0.806 87.1 57.3 -59.4 -35.1 16.3 -4.6 -7.2 47 58 A H G 3 5S+ 0 0 96 -4,-0.4 3,-0.4 1,-0.3 -1,-0.3 0.650 96.9 65.0 -71.9 -15.1 13.4 -3.6 -9.4 48 59 A L G < 5S+ 0 0 43 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.563 105.7 43.8 -80.2 -10.1 11.1 -5.6 -7.1 49 60 A V T < 5S- 0 0 9 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.233 132.3 -82.4-119.0 11.5 11.9 -3.2 -4.2 50 61 A G T 5S+ 0 0 31 -3,-0.4 2,-1.0 1,-0.2 45,-0.3 0.315 84.3 131.8 112.3 -7.6 11.6 0.1 -6.0 51 62 A D < + 0 0 9 -5,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.682 19.9 169.5 -85.5 100.6 15.0 0.5 -7.8 52 63 A D - 0 0 80 -2,-1.0 -1,-0.2 2,-0.2 3,-0.1 0.319 54.0-113.5 -90.6 5.9 14.3 1.4 -11.4 53 64 A G S S+ 0 0 20 1,-0.3 2,-0.4 -7,-0.1 -2,-0.1 0.510 79.5 121.0 75.6 5.3 18.0 2.2 -12.0 54 65 A T - 0 0 70 2,-0.0 40,-2.0 0, 0.0 2,-0.3 -0.829 46.7-155.4-103.5 142.2 17.3 5.9 -12.5 55 66 A Y E -A 93 0A 100 -2,-0.4 2,-0.3 38,-0.2 38,-0.2 -0.853 8.2-168.9-121.5 150.8 18.8 8.6 -10.4 56 67 A V E -A 92 0A 19 36,-3.0 36,-1.7 -2,-0.3 35,-0.7 -0.908 19.3-123.0-131.9 159.3 17.9 12.2 -9.4 57 68 A S > - 0 0 0 -2,-0.3 4,-2.4 33,-0.2 5,-0.2 -0.622 32.8-109.5 -94.5 161.8 19.5 15.2 -7.7 58 69 A A H > S+ 0 0 1 29,-0.7 4,-2.4 31,-0.4 30,-0.2 0.798 122.7 58.1 -57.8 -28.3 18.2 16.9 -4.5 59 70 A R H > S+ 0 0 110 28,-1.2 4,-1.8 2,-0.2 5,-0.3 0.937 106.3 45.9 -65.7 -48.9 17.4 19.8 -6.9 60 71 A E H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.939 116.2 46.2 -57.2 -50.6 15.2 17.5 -9.1 61 72 A I H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 6,-0.4 0.923 110.9 51.5 -57.8 -50.2 13.4 16.1 -6.0 62 73 A S H <>S+ 0 0 16 -4,-2.4 5,-1.1 1,-0.2 -1,-0.2 0.856 117.3 36.7 -61.1 -42.2 12.9 19.5 -4.3 63 74 A E H <5S+ 0 0 152 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.907 120.1 45.4 -78.1 -45.9 11.3 21.2 -7.3 64 75 A N H <5S+ 0 0 116 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.982 121.9 34.3 -63.0 -63.3 9.3 18.3 -8.7 65 76 A Y T <5S- 0 0 93 -4,-1.8 -1,-0.2 -5,-0.3 -3,-0.2 0.460 111.5-127.3 -73.5 -2.3 7.8 16.9 -5.5 66 77 A G T 5 + 0 0 57 -5,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.796 57.7 139.9 66.3 36.1 7.7 20.6 -4.4 67 78 A V < - 0 0 18 -5,-1.1 -1,-0.2 -6,-0.4 2,-0.2 -0.790 59.1 -90.0-115.3 155.6 9.5 20.3 -1.0 68 79 A D > - 0 0 81 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.401 27.8-143.3 -66.6 129.4 12.0 22.4 0.8 69 80 A L H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.847 96.2 54.2 -61.7 -40.6 15.7 21.5 -0.0 70 81 A E H > S+ 0 0 141 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.913 112.1 43.2 -64.0 -45.8 17.1 22.2 3.5 71 82 A L H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 112.4 55.3 -65.7 -41.4 14.6 19.8 5.2 72 83 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.934 107.9 47.7 -54.6 -51.2 15.1 17.3 2.4 73 84 A Q H X S+ 0 0 33 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.829 111.2 51.6 -63.8 -35.0 18.9 17.2 3.0 74 85 A R H X S+ 0 0 82 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.915 110.2 48.6 -63.6 -47.0 18.4 16.8 6.7 75 86 A V H X S+ 0 0 5 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.900 108.8 52.8 -61.4 -43.5 16.0 13.9 6.2 76 87 A Q H X>S+ 0 0 22 -4,-2.4 4,-1.2 1,-0.2 5,-0.8 0.833 110.0 49.5 -61.4 -34.4 18.5 12.2 3.8 77 88 A R H <5S+ 0 0 115 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.812 107.7 53.9 -72.5 -32.7 21.1 12.5 6.5 78 89 A A H <5S+ 0 0 14 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.820 106.5 51.2 -70.5 -33.4 18.8 11.0 9.1 79 90 A V H <5S- 0 0 14 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.850 96.9-156.7 -68.7 -36.5 18.2 8.0 6.9 80 91 A G T <5 + 0 0 58 -4,-1.2 -3,-0.2 -5,-0.2 3,-0.1 0.876 57.3 107.3 65.2 43.9 22.0 7.9 6.7 81 92 A L S S- 0 0 85 1,-0.1 3,-1.1 -13,-0.0 -28,-0.3 -0.557 71.2-123.4 -87.4 141.7 25.7 18.8 -2.3 87 98 A P T 3 S+ 0 0 42 0, 0.0 -28,-1.2 0, 0.0 -29,-0.7 0.810 101.9 34.6 -42.3 -50.2 22.4 20.1 -3.9 88 99 A D T 3 S+ 0 0 87 -30,-0.2 2,-0.7 -31,-0.2 -31,-0.1 0.175 76.1 124.1-111.9 17.9 23.0 18.9 -7.5 89 100 A A < - 0 0 21 -3,-1.1 2,-1.9 1,-0.1 -31,-0.4 -0.699 56.9-140.8 -78.2 114.9 24.8 15.6 -7.3 90 101 A V + 0 0 76 -2,-0.7 -33,-0.2 1,-0.2 -1,-0.1 -0.578 66.6 115.0 -75.9 82.7 22.7 13.0 -9.2 91 102 A V + 0 0 63 -2,-1.9 2,-0.4 -35,-0.7 -1,-0.2 0.306 43.7 95.5-136.8 2.0 23.4 10.2 -6.7 92 103 A H E S-A 56 0A 9 -36,-1.7 -36,-3.0 -3,-0.3 2,-0.1 -0.839 74.4-118.1-101.3 137.8 19.9 9.5 -5.2 93 104 A M E > -A 55 0A 8 -2,-0.4 4,-1.8 -38,-0.2 3,-0.3 -0.457 25.2-122.3 -65.9 144.2 17.6 6.7 -6.4 94 105 A R H > S+ 0 0 69 -40,-2.0 4,-1.7 1,-0.2 5,-0.1 0.874 111.4 53.2 -57.9 -40.0 14.3 8.1 -7.7 95 106 A A H > S+ 0 0 9 -45,-0.3 4,-1.8 -41,-0.2 -1,-0.2 0.850 107.5 51.3 -64.8 -37.4 12.3 6.0 -5.2 96 107 A D H > S+ 0 0 9 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.891 107.9 50.8 -67.3 -43.5 14.3 7.3 -2.2 97 108 A G H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.882 109.6 51.5 -62.6 -40.3 13.8 11.0 -3.1 98 109 A E H < S+ 0 0 67 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.913 112.4 46.4 -58.2 -45.9 10.1 10.4 -3.4 99 110 A A H >< S+ 0 0 1 -4,-1.8 3,-0.9 1,-0.2 4,-0.2 0.866 111.7 50.3 -66.1 -40.0 10.1 8.8 0.1 100 111 A A H >< S+ 0 0 7 -4,-2.6 3,-1.3 1,-0.2 4,-0.3 0.793 100.8 64.3 -70.2 -30.0 12.2 11.6 1.6 101 112 A A T >< S+ 0 0 9 -4,-1.7 3,-0.6 1,-0.2 4,-0.5 0.604 85.4 75.0 -68.2 -13.4 9.8 14.2 0.1 102 113 A R T X> S+ 0 0 69 -3,-0.9 4,-0.8 -4,-0.3 3,-0.5 0.728 78.9 74.7 -69.2 -24.2 7.1 12.8 2.3 103 114 A A H X> S+ 0 0 7 -3,-1.3 4,-1.4 1,-0.2 3,-0.8 0.857 86.5 60.5 -54.7 -41.6 8.7 14.6 5.3 104 115 A Q H <> S+ 0 0 26 -3,-0.6 4,-2.2 -4,-0.3 -1,-0.2 0.855 95.5 61.6 -57.0 -41.5 7.5 17.9 4.1 105 116 A R H <4 S+ 0 0 130 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.830 104.6 48.3 -55.2 -37.2 3.8 16.8 4.4 106 117 A F H X<>S+ 0 0 17 -4,-0.8 3,-1.1 -3,-0.8 5,-1.1 0.861 109.4 51.8 -72.4 -39.0 4.3 16.2 8.2 107 118 A V H ><5S+ 0 0 31 -4,-1.4 3,-2.0 1,-0.2 -2,-0.2 0.880 101.4 61.8 -64.3 -39.5 5.9 19.6 8.8 108 119 A E T 3<5S+ 0 0 132 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.350 94.0 64.3 -73.7 6.7 3.1 21.4 7.0 109 120 A L T < 5S- 0 0 36 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.355 128.3 -92.9-103.4 -1.4 0.7 20.1 9.7 110 121 A G T < 5S+ 0 0 58 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.496 78.4 145.8 101.1 6.3 2.4 22.0 12.4 111 122 A L < - 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