==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-AUG-10 3OKR . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 4-PHOSPHATE CYTIDYLYLTRAN . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.C.SACCHETTINI,M.C.M.REDDY,J.B.BRUNING,C.THURMAN,TB STRUCTU . 817 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 12.5 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 2 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 . 63 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 210 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 1 0 7 4 1 2 8 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 11 4 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 . 5 14 4 6 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 . 3 0 0 0 0 0 0 0 0 3 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 6 A G 0 0 73 0, 0.0 85,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.4 1.5 -23.3 -26.4 2 7 A E - 0 0 100 81,-0.2 83,-1.9 1,-0.1 84,-1.7 -0.130 360.0-142.1 -60.8 152.3 2.7 -24.2 -22.9 3 8 A V E -a 86 0A 0 82,-0.2 35,-2.4 81,-0.1 36,-1.6 -0.982 20.1-174.1-117.4 123.7 2.6 -21.8 -19.9 4 9 A V E -ab 87 39A 18 82,-2.4 84,-2.6 -2,-0.5 2,-0.4 -0.814 8.7-154.7-115.3 154.3 5.5 -21.9 -17.5 5 10 A A E -ab 88 40A 0 34,-2.2 36,-3.0 -2,-0.3 2,-0.4 -0.999 1.9-156.1-134.1 134.5 6.0 -20.1 -14.2 6 11 A I E -ab 89 41A 4 82,-3.6 84,-2.9 -2,-0.4 36,-0.2 -0.919 2.6-163.4-110.0 132.3 9.3 -19.2 -12.5 7 12 A V E - b 0 42A 0 34,-3.0 36,-2.4 -2,-0.4 2,-0.7 -0.831 10.9-160.7-115.0 88.3 9.5 -18.5 -8.8 8 13 A P E + b 0 43A 33 0, 0.0 84,-0.3 0, 0.0 36,-0.1 -0.595 25.9 156.2 -68.0 109.1 12.8 -16.8 -8.2 9 14 A A 0 0 23 34,-2.0 56,-0.1 -2,-0.7 60,-0.1 -0.428 360.0 360.0-136.3 62.5 13.6 -17.2 -4.5 10 15 A A 0 0 48 34,-0.2 56,-0.2 54,-0.1 62,-0.2 -0.847 360.0 360.0-145.3 360.0 17.3 -16.9 -4.0 11 ! 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 12 26 A P >> 0 0 94 0, 0.0 4,-0.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 84.3 13.8 -16.0 4.3 13 27 A K G >4 + 0 0 55 1,-0.2 3,-0.8 2,-0.2 10,-0.6 0.813 360.0 62.7 -49.9 -47.5 10.4 -15.6 2.7 14 28 A A G 34 S+ 0 0 9 1,-0.3 10,-2.1 9,-0.2 11,-0.3 0.909 112.6 32.3 -47.8 -56.2 10.4 -18.9 0.7 15 29 A F G <4 S+ 0 0 26 -3,-0.5 -1,-0.3 7,-0.2 -2,-0.2 0.535 84.7 124.2 -89.4 -4.3 10.5 -21.3 3.6 16 30 A Y << - 0 0 94 -4,-0.9 7,-1.8 -3,-0.8 2,-1.1 -0.326 62.4-129.4 -57.4 132.8 8.6 -19.2 6.2 17 31 A Q E -K 22 0B 108 5,-0.2 2,-0.9 6,-0.1 5,-0.3 -0.711 17.2-163.3 -96.7 96.9 5.7 -21.3 7.4 18 32 A L E > S-K 21 0B 0 3,-1.7 3,-1.7 -2,-1.1 8,-0.0 -0.698 73.4 -48.4 -78.6 106.7 2.4 -19.5 7.2 19 33 A D T 3 S- 0 0 66 -2,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.810 128.1 -18.7 16.5 73.1 0.3 -21.6 9.5 20 34 A G T 3 S+ 0 0 54 -3,-0.2 2,-0.4 1,-0.0 -1,-0.2 0.144 127.7 63.8 108.7 -21.4 1.2 -25.1 8.1 21 35 A Q E < S-K 18 0B 56 -3,-1.7 -3,-1.7 -5,-0.0 -1,-0.0 -1.000 77.6-120.8-135.0 138.1 2.5 -24.3 4.7 22 36 A T E > -K 17 0B 12 -2,-0.4 4,-1.8 -5,-0.3 3,-0.4 -0.345 32.8-112.8 -63.9 155.4 5.6 -22.5 3.7 23 37 A L H > S+ 0 0 2 -7,-1.8 4,-3.2 -10,-0.6 5,-0.2 0.807 116.4 61.4 -60.8 -32.6 4.9 -19.5 1.4 24 38 A I H > S+ 0 0 0 -10,-2.1 4,-2.6 -11,-0.2 -1,-0.2 0.885 104.8 47.1 -62.7 -37.4 6.7 -21.3 -1.4 25 39 A E H > S+ 0 0 42 -3,-0.4 4,-2.4 -11,-0.3 -2,-0.2 0.893 114.3 46.4 -72.4 -38.8 4.1 -24.1 -1.3 26 40 A R H X S+ 0 0 31 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.948 113.2 49.2 -65.3 -46.9 1.2 -21.6 -1.2 27 41 A A H X S+ 0 0 1 -4,-3.2 4,-1.7 65,-0.2 -2,-0.2 0.941 112.9 48.2 -58.0 -47.4 2.7 -19.6 -4.0 28 42 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.912 111.1 50.1 -60.1 -41.3 3.2 -22.7 -6.0 29 43 A D H X S+ 0 0 36 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.932 106.5 54.4 -63.7 -46.5 -0.4 -23.9 -5.4 30 44 A G H X S+ 0 0 10 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.889 109.0 48.9 -54.1 -42.8 -1.9 -20.6 -6.4 31 45 A L H < S+ 0 0 0 -4,-1.7 6,-0.4 -5,-0.2 5,-0.3 0.885 114.8 45.7 -63.3 -39.3 -0.1 -20.9 -9.7 32 46 A L H >< S+ 0 0 52 -4,-1.8 3,-1.5 1,-0.2 5,-0.3 0.890 107.2 55.8 -72.5 -38.2 -1.3 -24.4 -10.2 33 47 A D H 3< S+ 0 0 111 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.737 87.3 78.3 -72.8 -23.3 -5.0 -23.8 -9.2 34 48 A S T 3< S- 0 0 19 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.791 95.6-139.4 -49.1 -31.4 -5.3 -21.1 -11.8 35 49 A G S < S+ 0 0 63 -3,-1.5 -1,-0.1 -4,-0.3 -2,-0.1 0.383 84.6 78.8 83.5 -3.1 -5.7 -24.1 -14.2 36 50 A V + 0 0 30 -5,-0.3 2,-0.5 -34,-0.0 -4,-0.1 0.275 66.0 91.2-123.3 11.3 -3.5 -22.4 -16.9 37 51 A V + 0 0 11 -6,-0.4 -33,-0.2 -5,-0.3 -2,-0.2 -0.943 45.3 179.4-106.7 123.2 -0.0 -23.0 -15.6 38 52 A D + 0 0 81 -35,-2.4 2,-0.4 -2,-0.5 -34,-0.2 0.771 66.1 23.2 -93.8 -31.7 1.6 -26.2 -17.0 39 53 A T E -b 4 0A 45 -36,-1.6 -34,-2.2 2,-0.0 2,-0.4 -0.997 57.5-164.1-142.0 145.1 5.0 -26.0 -15.3 40 54 A V E -b 5 0A 2 -2,-0.4 21,-1.7 -36,-0.2 2,-0.5 -0.995 2.9-167.1-126.5 129.6 6.5 -24.3 -12.3 41 55 A V E -bc 6 61A 9 -36,-3.0 -34,-3.0 -2,-0.4 2,-0.5 -0.984 7.6-163.1-113.4 123.7 10.2 -23.9 -11.8 42 56 A V E -bc 7 62A 0 19,-1.9 21,-2.9 -2,-0.5 2,-0.6 -0.943 3.4-158.1-105.1 124.4 11.2 -22.8 -8.3 43 57 A A E +bc 8 63A 0 -36,-2.4 -34,-2.0 -2,-0.5 21,-0.2 -0.918 22.4 160.9-103.3 125.4 14.7 -21.4 -7.9 44 58 A V E - c 0 64A 0 19,-2.3 21,-2.1 -2,-0.6 -34,-0.2 -0.875 48.6 -75.1-133.0 164.7 16.1 -21.6 -4.4 45 59 A P >> - 0 0 50 0, 0.0 3,-1.1 0, 0.0 4,-0.6 -0.263 44.8-115.9 -57.1 150.8 19.7 -21.4 -3.0 46 60 A A G >4 S+ 0 0 65 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.873 115.7 62.9 -58.6 -37.5 21.7 -24.6 -3.5 47 61 A D G 34 S+ 0 0 95 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.841 113.3 35.3 -52.7 -33.8 21.8 -25.1 0.2 48 62 A R G <> S+ 0 0 47 -3,-1.1 4,-2.0 1,-0.2 -1,-0.3 0.405 87.0 102.4-106.0 -0.0 18.0 -25.4 0.2 49 63 A T H S+ 0 0 55 -4,-0.5 4,-1.5 -3,-0.2 3,-0.5 0.917 112.4 48.2 -69.5 -50.0 17.0 -30.6 -1.5 51 65 A E H > S+ 0 0 81 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.802 107.2 56.6 -57.3 -37.0 14.6 -29.5 1.2 52 66 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.779 104.8 53.6 -69.7 -26.0 12.5 -27.6 -1.3 53 67 A R H X S+ 0 0 122 -4,-0.8 4,-2.7 -3,-0.5 -2,-0.2 0.910 104.3 54.0 -72.3 -42.0 12.1 -30.8 -3.3 54 68 A Q H < S+ 0 0 174 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 113.6 44.2 -61.7 -37.7 10.8 -32.6 -0.3 55 69 A I H < S+ 0 0 41 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.932 122.2 32.5 -69.1 -48.7 8.2 -30.0 0.2 56 70 A L H >< S+ 0 0 1 -4,-2.0 3,-1.9 1,-0.1 -2,-0.2 0.688 77.0 168.8 -95.0 -20.9 7.0 -29.5 -3.4 57 71 A G G >< S- 0 0 43 -4,-2.7 3,-1.6 1,-0.3 -1,-0.1 -0.018 72.3 -2.6 43.6-137.9 7.3 -32.9 -5.0 58 72 A H G 3 S+ 0 0 191 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 0.651 121.2 80.9 -56.1 -14.6 5.7 -33.4 -8.4 59 73 A R G < S+ 0 0 51 -3,-1.9 2,-0.3 1,-0.2 -1,-0.3 0.736 102.7 9.1 -69.9 -26.5 4.4 -29.8 -8.2 60 74 A A < - 0 0 7 -3,-1.6 2,-0.4 -4,-0.2 -1,-0.2 -0.955 64.2-129.8-156.1 133.5 7.5 -28.0 -9.2 61 75 A M E -c 41 0A 92 -21,-1.7 -19,-1.9 -2,-0.3 2,-0.4 -0.720 37.5-137.6 -77.8 136.8 10.9 -28.9 -10.7 62 76 A I E -c 42 0A 14 -2,-0.4 2,-0.3 -21,-0.2 -19,-0.2 -0.784 21.2-174.4-101.0 140.9 13.5 -27.2 -8.5 63 77 A V E -c 43 0A 16 -21,-2.9 -19,-2.3 -2,-0.4 2,-0.2 -0.939 30.3-104.4-126.6 156.0 16.6 -25.4 -9.6 64 78 A A E -c 44 0A 48 -2,-0.3 -54,-0.1 -21,-0.2 12,-0.1 -0.497 39.3-128.1 -78.8 149.4 19.5 -23.8 -7.7 65 79 A G - 0 0 24 -21,-2.1 2,-0.2 -2,-0.2 -1,-0.1 0.474 13.9-138.4 -78.8-149.2 19.6 -20.1 -7.3 66 80 A G - 0 0 37 2,-0.2 -1,-0.1 -56,-0.2 4,-0.0 -0.847 38.1 -72.7-156.3-166.1 22.2 -17.3 -7.8 67 81 A S S S+ 0 0 101 -2,-0.2 -1,-0.2 -22,-0.0 2,-0.1 0.998 108.6 0.5 -64.4 -76.8 23.6 -14.1 -6.3 68 82 A N S > S- 0 0 65 -3,-0.1 4,-0.8 1,-0.1 -2,-0.2 -0.105 91.2 -89.6 -93.2-160.0 20.7 -11.6 -6.9 69 83 A R H >> S+ 0 0 41 96,-0.2 4,-1.9 2,-0.2 3,-1.0 0.976 120.0 50.8 -78.7 -66.0 17.4 -12.3 -8.5 70 84 A T H 3> S+ 0 0 47 95,-0.5 4,-1.7 1,-0.3 5,-0.2 0.844 105.2 62.7 -39.8 -43.0 18.0 -11.5 -12.2 71 85 A D H 3> S+ 0 0 51 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.925 107.8 39.3 -51.3 -53.7 21.0 -13.8 -11.9 72 86 A T H < S+ 0 0 97 -4,-4.2 3,-0.5 -5,-0.2 2,-0.3 0.810 91.3 84.7 -46.1 -37.9 18.1 -21.6 -19.1 79 93 A V T 3< S+ 0 0 58 -4,-2.0 -16,-0.0 -3,-0.4 -38,-0.0 -0.543 86.4 33.7 -73.6 131.6 16.6 -24.8 -17.8 80 94 A L T 3 0 0 79 -2,-0.3 -1,-0.2 3,-0.1 -2,-0.1 -0.403 360.0 360.0 152.4 -61.7 14.0 -26.4 -20.2 81 95 A S < 0 0 106 -3,-0.5 -1,-0.0 -4,-0.2 -2,-0.0 -0.976 360.0 360.0 -90.6 360.0 15.8 -25.3 -22.2 82 ! 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 83 99 A E 0 0 125 0, 0.0 -81,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 35.9 10.0 -25.0 -25.1 84 100 A P - 0 0 29 0, 0.0 -81,-0.1 0, 0.0 3,-0.1 0.106 360.0-152.0 -66.2 167.5 7.3 -22.8 -23.6 85 101 A E S S+ 0 0 88 -83,-1.9 70,-2.4 1,-0.3 71,-0.4 0.800 82.3 34.6-100.8 -44.4 5.4 -19.9 -25.3 86 102 A F E -aD 3 154A 4 -84,-1.7 -82,-2.4 68,-0.3 2,-0.5 -0.921 65.0-161.3-114.3 137.8 4.7 -17.8 -22.2 87 103 A V E -aD 4 153A 7 66,-2.8 66,-3.2 -2,-0.4 2,-0.4 -0.977 3.5-166.0-115.4 127.7 6.8 -17.3 -19.1 88 104 A L E -aD 5 152A 0 -84,-2.6 -82,-3.6 -2,-0.5 2,-0.5 -0.891 5.0-158.5-100.4 141.5 5.4 -16.0 -15.8 89 105 A V E -aD 6 151A 1 62,-2.8 62,-2.4 -2,-0.4 2,-0.3 -0.987 17.5-174.0-116.2 130.2 7.6 -14.8 -13.0 90 106 A H - 0 0 3 -84,-2.9 2,-0.6 -2,-0.5 -63,-0.0 -0.938 24.4-126.4-129.9 146.0 6.0 -14.8 -9.6 91 107 A D > - 0 0 50 -2,-0.3 3,-2.3 1,-0.1 58,-0.1 -0.823 9.9-152.1 -94.0 119.2 7.1 -13.6 -6.1 92 108 A A T 3 S+ 0 0 3 -2,-0.6 3,-0.3 -84,-0.3 -65,-0.2 0.673 94.7 70.9 -61.7 -17.8 6.8 -16.3 -3.5 93 109 A A T 3 S+ 0 0 4 1,-0.2 98,-2.1 2,-0.1 2,-1.2 0.748 84.6 71.5 -71.6 -18.9 6.3 -13.6 -0.9 94 110 A R X + 0 0 12 -3,-2.3 3,-1.6 96,-0.2 -1,-0.2 -0.352 61.8 151.7 -87.0 56.2 2.8 -13.2 -2.6 95 111 A A T 3 + 0 0 6 -2,-1.2 -65,-0.2 -3,-0.3 -1,-0.2 0.791 63.8 53.6 -60.9 -28.9 1.6 -16.5 -1.1 96 112 A L T 3 S+ 0 0 23 93,-0.4 -1,-0.3 -3,-0.3 93,-0.1 0.117 72.1 140.6 -99.0 21.7 -2.1 -15.5 -1.0 97 113 A T < - 0 0 9 -3,-1.6 91,-0.1 91,-0.2 -3,-0.0 -0.456 55.4-119.2 -56.8 128.4 -2.5 -14.5 -4.7 98 114 A P >> - 0 0 23 0, 0.0 4,-1.1 0, 0.0 3,-0.6 -0.471 12.5-126.4 -71.1 141.4 -5.9 -15.7 -6.0 99 115 A P H 3> S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.873 108.2 63.2 -51.1 -39.9 -5.8 -18.2 -8.9 100 116 A A H 3> S+ 0 0 54 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.902 96.5 56.2 -53.1 -45.2 -8.1 -15.9 -10.9 101 117 A L H <> S+ 0 0 0 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.887 109.2 47.1 -57.9 -39.4 -5.5 -13.1 -10.9 102 118 A V H X S+ 0 0 1 -4,-1.1 4,-3.0 -3,-0.4 -1,-0.2 0.873 111.4 50.3 -67.5 -41.5 -3.1 -15.5 -12.5 103 119 A A H X S+ 0 0 18 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.886 107.9 54.3 -61.1 -39.8 -5.7 -16.7 -15.0 104 120 A R H X S+ 0 0 80 -4,-3.2 4,-1.5 -5,-0.2 -2,-0.2 0.886 111.4 45.4 -63.8 -35.3 -6.4 -13.0 -15.8 105 121 A V H X S+ 0 0 0 -4,-1.4 4,-1.5 -5,-0.2 -2,-0.2 0.937 113.7 47.3 -74.0 -47.6 -2.6 -12.6 -16.5 106 122 A V H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.864 109.4 56.4 -58.5 -34.9 -2.4 -15.8 -18.6 107 123 A E H X S+ 0 0 84 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.904 103.9 51.8 -64.7 -43.7 -5.6 -14.6 -20.5 108 124 A A H <>S+ 0 0 8 -4,-1.5 5,-1.1 1,-0.2 3,-0.5 0.860 106.9 54.2 -62.2 -38.4 -4.1 -11.3 -21.6 109 125 A L H ><5S+ 0 0 2 -4,-1.5 3,-1.5 1,-0.2 -1,-0.2 0.896 106.0 51.6 -61.6 -41.9 -1.0 -13.1 -22.9 110 126 A R H 3<5S+ 0 0 116 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.672 101.6 64.9 -71.2 -14.9 -3.2 -15.4 -25.1 111 127 A D T 3<5S- 0 0 127 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.246 125.9 -92.7 -93.8 11.3 -4.9 -12.2 -26.4 112 128 A G T < 5S+ 0 0 62 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 -0.069 82.8 129.8 109.7 -34.2 -1.7 -10.9 -28.1 113 129 A Y < - 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