==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-AUG-11 3T9D . COMPND 2 MOLECULE: INOSITOL PYROPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,J.FALCK,T.M.T.HALL,S.B.SHEARS . 325 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16078.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 22.5 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 . 1 0.3 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 . 29 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 1 0 0 0 2 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 0 PARALLEL BRIDGES PER LADDER . 5 1 3 2 2 1 2 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 . 0 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 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 42 A R 0 0 224 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 161.7 -15.6 40.8 -14.5 2 43 A Q - 0 0 72 1,-0.1 2,-0.5 30,-0.1 30,-0.2 -0.356 360.0-115.2 -64.2 146.3 -13.0 39.5 -12.1 3 44 A I E -a 32 0A 0 28,-3.2 30,-2.7 -2,-0.1 2,-0.5 -0.770 34.1-141.9 -80.5 128.5 -12.1 35.8 -11.9 4 45 A V E -a 33 0A 31 -2,-0.5 50,-2.3 28,-0.2 51,-1.9 -0.829 12.9-163.2-100.7 123.4 -13.1 34.7 -8.4 5 46 A V E -ab 34 55A 2 28,-2.8 30,-2.7 -2,-0.5 2,-0.4 -0.940 13.4-155.3-103.0 117.8 -11.0 32.2 -6.5 6 47 A G E -ab 35 56A 0 49,-3.1 51,-3.0 -2,-0.6 2,-0.5 -0.778 3.5-154.9 -95.8 136.7 -13.0 30.6 -3.7 7 48 A I E -ab 36 57A 0 28,-2.5 30,-2.9 -2,-0.4 2,-0.5 -0.962 14.4-178.0-113.2 119.9 -11.2 29.2 -0.6 8 49 A C E + b 0 58A 1 49,-2.9 51,-1.5 -2,-0.5 2,-0.3 -0.895 30.0 99.6-127.8 99.9 -13.2 26.5 1.1 9 50 A S S S- 0 0 0 -2,-0.5 33,-0.1 28,-0.4 51,-0.1 -0.962 73.8 -58.2-161.1 176.1 -11.8 24.9 4.3 10 51 A M >> - 0 0 21 49,-0.4 4,-2.5 -2,-0.3 3,-1.6 -0.324 50.6-115.9 -63.1 148.1 -12.0 24.9 8.1 11 52 A A H 3> S+ 0 0 27 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.826 113.6 66.4 -56.5 -36.2 -11.2 28.3 9.7 12 53 A K H 34 S+ 0 0 168 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.832 114.7 31.4 -50.9 -36.4 -8.1 26.8 11.5 13 54 A K H X4 S+ 0 0 80 -3,-1.6 3,-1.3 2,-0.1 6,-0.3 0.896 118.3 51.5 -89.5 -47.8 -6.7 26.4 7.9 14 55 A S H 3< S+ 0 0 8 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.747 117.3 41.1 -63.1 -28.1 -8.2 29.4 6.1 15 56 A K T 3< S+ 0 0 128 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.295 88.5 122.5-103.6 5.0 -7.1 31.8 8.8 16 57 A S S <> S- 0 0 39 -3,-1.3 4,-2.5 -5,-0.2 5,-0.2 -0.297 75.1-111.7 -64.3 153.3 -3.6 30.2 9.3 17 58 A K H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.925 116.0 48.4 -52.4 -52.4 -0.6 32.4 8.8 18 59 A P H > S+ 0 0 12 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.905 111.9 49.8 -59.2 -41.1 0.6 30.7 5.6 19 60 A M H > S+ 0 0 2 -6,-0.3 4,-2.9 1,-0.2 5,-0.2 0.936 111.4 48.5 -62.4 -44.9 -2.8 30.8 4.1 20 61 A K H X S+ 0 0 122 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.907 111.7 49.7 -63.1 -39.8 -3.2 34.5 4.8 21 62 A E H X S+ 0 0 31 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.893 114.2 44.6 -64.6 -41.9 0.3 35.3 3.4 22 63 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 3,-0.2 0.924 111.8 51.9 -71.3 -42.8 -0.5 33.4 0.2 23 64 A L H X S+ 0 0 17 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.870 105.8 53.9 -63.0 -38.1 -4.0 34.8 -0.3 24 65 A E H < S+ 0 0 113 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.853 112.1 46.9 -63.2 -32.0 -2.7 38.4 0.0 25 66 A R H >< S+ 0 0 39 -4,-1.0 3,-0.8 -3,-0.2 4,-0.3 0.869 109.6 50.6 -78.0 -39.2 -0.2 37.6 -2.7 26 67 A I H >< S+ 0 0 4 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.894 103.5 61.9 -62.1 -38.7 -2.8 35.9 -5.0 27 68 A S T 3< S+ 0 0 61 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.734 87.8 73.1 -59.2 -22.2 -5.0 39.0 -4.5 28 69 A L T < S+ 0 0 144 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.3 0.681 70.7 104.5 -66.5 -20.0 -2.2 41.1 -6.2 29 70 A F S X S- 0 0 33 -3,-2.0 3,-1.4 -4,-0.3 -3,-0.0 -0.518 76.9-135.0 -63.1 126.9 -3.2 39.5 -9.5 30 71 A K T 3 S+ 0 0 161 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.831 99.3 35.9 -56.2 -39.5 -5.0 42.3 -11.4 31 72 A Y T 3 S+ 0 0 80 -29,-0.1 -28,-3.2 2,-0.0 2,-0.5 0.282 100.5 91.1-102.8 8.4 -7.9 40.1 -12.6 32 73 A I E < -a 3 0A 4 -3,-1.4 2,-0.4 -30,-0.2 -28,-0.2 -0.914 48.2-173.3-110.3 130.8 -8.2 37.8 -9.5 33 74 A T E -a 4 0A 57 -30,-2.7 -28,-2.8 -2,-0.5 2,-0.4 -0.982 16.8-144.0-114.8 134.7 -10.5 38.3 -6.5 34 75 A V E -a 5 0A 28 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.806 13.5-172.1 -98.6 133.9 -10.2 36.0 -3.5 35 76 A V E -a 6 0A 46 -30,-2.7 -28,-2.5 -2,-0.4 2,-0.6 -0.982 9.4-156.0-125.2 119.2 -13.3 35.0 -1.5 36 77 A V E -a 7 0A 57 -2,-0.4 2,-0.2 -30,-0.2 -28,-0.2 -0.856 19.8-129.9 -97.1 120.0 -12.8 32.9 1.7 37 78 A F - 0 0 3 -30,-2.9 -28,-0.4 -2,-0.6 2,-0.1 -0.501 25.5-118.0 -70.7 131.0 -15.8 30.9 2.6 38 79 A E > - 0 0 119 -2,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.439 13.9-129.2 -68.5 142.2 -16.8 31.4 6.3 39 80 A E H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.880 108.9 56.4 -60.9 -37.9 -16.7 28.3 8.4 40 81 A E H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.869 109.4 46.9 -61.2 -36.5 -20.2 28.9 9.8 41 82 A V H > S+ 0 0 30 -3,-0.4 4,-2.3 3,-0.2 -2,-0.2 0.934 111.7 50.4 -68.4 -47.0 -21.5 28.9 6.1 42 83 A I H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 121.1 33.6 -56.9 -45.9 -19.5 25.8 5.2 43 84 A L H < S+ 0 0 66 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.886 132.3 26.1 -79.3 -38.9 -20.9 23.8 8.2 44 85 A N H < S+ 0 0 113 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.661 103.0 74.5-106.4 -23.7 -24.4 25.3 8.5 45 86 A E S < S- 0 0 66 -4,-2.3 5,-0.1 -5,-0.4 2,-0.0 -0.745 81.1-110.4 -96.7 144.9 -25.6 26.6 5.1 46 87 A P > - 0 0 56 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.379 34.2-111.0 -65.6 152.0 -26.8 24.4 2.2 47 88 A V G > S+ 0 0 26 1,-0.3 3,-1.2 2,-0.2 -2,-0.0 0.759 114.7 69.6 -59.9 -26.9 -24.3 24.4 -0.7 48 89 A E G 3 S+ 0 0 133 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.687 101.3 48.0 -63.2 -19.3 -26.9 26.4 -2.9 49 90 A N G < S+ 0 0 93 -3,-2.4 -1,-0.3 -8,-0.1 -2,-0.2 0.469 86.6 110.4 -97.9 -6.6 -26.2 29.4 -0.6 50 91 A W S < S- 0 0 7 -3,-1.2 -13,-0.0 -4,-0.4 -3,-0.0 -0.349 81.5 -89.4 -68.0 151.2 -22.4 29.2 -0.7 51 92 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.211 43.7-110.8 -59.4 152.5 -20.6 32.0 -2.6 52 93 A L + 0 0 108 -3,-0.1 2,-0.3 -47,-0.0 -47,-0.0 -0.530 39.6 173.1 -78.2 150.1 -19.9 31.6 -6.3 53 94 A C - 0 0 11 -2,-0.2 -48,-0.2 -47,-0.1 3,-0.1 -0.974 34.5-148.6-149.7 160.1 -16.4 31.1 -7.6 54 95 A D S S+ 0 0 30 -50,-2.3 25,-2.7 1,-0.3 2,-0.4 0.667 95.0 32.1 -95.9 -27.8 -14.8 30.3 -10.9 55 96 A C E S-bc 5 79A 0 -51,-1.9 -49,-3.1 23,-0.2 2,-0.5 -1.000 77.0-154.2-132.7 132.3 -11.9 28.4 -9.4 56 97 A L E -bc 6 80A 1 23,-2.9 25,-2.0 -2,-0.4 2,-0.6 -0.938 12.6-173.3-116.1 125.4 -12.2 26.4 -6.1 57 98 A I E +b 7 0A 5 -51,-3.0 -49,-2.9 -2,-0.5 2,-0.4 -0.954 29.7 154.6-111.8 108.8 -9.4 25.7 -3.6 58 99 A S E +b 8 0A 1 -2,-0.6 2,-0.3 24,-0.3 -49,-0.2 -0.993 14.1 172.4-141.6 138.7 -10.9 23.3 -1.1 59 100 A F - 0 0 10 -51,-1.5 -49,-0.4 -2,-0.4 2,-0.2 -0.990 27.9-113.6-155.8 146.4 -9.5 20.7 1.1 60 101 A H + 0 0 42 -2,-0.3 2,-0.3 -51,-0.1 224,-0.1 -0.497 37.0 153.7 -77.9 138.3 -10.4 18.3 4.0 61 102 A S > - 0 0 16 -2,-0.2 3,-2.6 90,-0.0 5,-0.1 -0.894 60.4 -44.6-143.7 179.3 -9.1 18.5 7.5 62 103 A K T 3 S+ 0 0 190 -2,-0.3 -52,-0.0 1,-0.3 0, 0.0 -0.172 129.6 10.7 -48.7 121.4 -10.5 17.4 10.8 63 104 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -53,-0.0 -3,-0.0 0.296 91.5 137.5 94.7 -8.6 -14.2 18.4 11.0 64 105 A F < - 0 0 12 -3,-2.6 2,-1.7 1,-0.1 -1,-0.3 -0.524 55.6-131.2 -76.8 132.7 -14.6 19.4 7.3 65 106 A P >> + 0 0 31 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.559 30.5 173.5 -84.1 82.1 -17.8 18.3 5.5 66 107 A L H 3> S+ 0 0 8 -2,-1.7 4,-2.5 1,-0.3 5,-0.2 0.824 75.1 64.3 -57.3 -33.3 -16.2 16.9 2.3 67 108 A D H 3> S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.895 104.7 45.9 -56.2 -42.4 -19.6 15.6 1.2 68 109 A K H <> S+ 0 0 49 -3,-0.9 4,-2.9 2,-0.2 -1,-0.2 0.901 109.8 52.8 -69.8 -41.9 -20.8 19.2 0.9 69 110 A A H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.920 110.3 48.8 -59.6 -43.6 -17.7 20.4 -0.9 70 111 A V H X S+ 0 0 31 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.916 112.2 48.5 -61.4 -44.0 -18.2 17.7 -3.5 71 112 A A H X S+ 0 0 44 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.897 110.4 51.5 -64.7 -41.9 -21.9 18.6 -3.9 72 113 A Y H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.932 110.7 47.8 -57.5 -48.7 -20.9 22.3 -4.3 73 114 A A H X S+ 0 0 15 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.864 112.0 49.7 -63.0 -38.0 -18.4 21.5 -7.0 74 115 A K H < S+ 0 0 186 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.901 114.6 46.4 -65.3 -40.9 -21.0 19.3 -8.8 75 116 A L H < S+ 0 0 89 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.911 126.6 25.0 -65.1 -46.7 -23.5 22.2 -8.6 76 117 A R H < S- 0 0 95 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.612 87.2-145.0-100.6 -15.2 -21.3 25.0 -9.7 77 118 A N < + 0 0 141 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.1 0.896 31.9 174.4 46.6 53.5 -18.7 23.2 -11.8 78 119 A P - 0 0 11 0, 0.0 2,-0.6 0, 0.0 -23,-0.2 -0.343 45.4 -89.8 -76.1 167.9 -15.7 25.5 -10.9 79 120 A F E -c 55 0A 53 -25,-2.7 -23,-2.9 -2,-0.1 2,-0.5 -0.727 49.7-144.0 -73.9 121.4 -12.1 24.8 -12.0 80 121 A V E -c 56 0A 43 -2,-0.6 3,-0.2 -25,-0.2 -23,-0.2 -0.839 20.5-171.4-102.9 120.0 -10.9 22.6 -9.1 81 122 A I S S+ 0 0 3 -25,-2.0 182,-1.4 -2,-0.5 2,-0.5 0.912 84.6 29.8 -73.6 -48.1 -7.2 23.0 -7.9 82 123 A N B S-D 262 0B 0 -26,-0.5 -24,-0.3 180,-0.2 -1,-0.3 -0.974 96.7-118.4-116.2 114.9 -7.2 20.0 -5.5 83 124 A D - 0 0 51 178,-2.7 4,-0.4 -2,-0.5 -2,-0.0 -0.269 19.5-152.5 -57.8 130.4 -9.6 17.2 -6.6 84 125 A L S > S+ 0 0 8 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.872 88.1 53.5 -78.5 -40.5 -12.2 16.7 -3.9 85 126 A N T >> S+ 0 0 92 1,-0.2 3,-1.5 2,-0.2 4,-0.8 0.868 102.5 59.7 -64.8 -35.6 -13.1 13.0 -4.5 86 127 A M H 3> S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.780 91.4 72.1 -59.6 -23.5 -9.4 12.0 -4.2 87 128 A Q H <4 S+ 0 0 10 -3,-0.8 4,-0.5 -4,-0.4 -1,-0.2 0.711 90.0 58.0 -71.0 -16.8 -9.5 13.5 -0.7 88 129 A Y H X4 S+ 0 0 88 -3,-1.5 3,-0.6 -4,-0.4 -1,-0.2 0.906 108.5 45.8 -68.4 -43.8 -11.6 10.6 0.5 89 130 A L H >< S+ 0 0 55 -4,-0.8 3,-1.8 -3,-0.2 7,-0.4 0.833 102.9 62.6 -70.7 -33.4 -8.8 8.2 -0.6 90 131 A I T 3< S+ 0 0 9 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.744 95.3 63.3 -64.5 -21.4 -6.1 10.4 1.0 91 132 A Q T < S+ 0 0 54 -3,-0.6 59,-2.2 -4,-0.5 60,-0.6 0.565 96.1 67.3 -77.5 -6.9 -7.8 9.7 4.4 92 133 A D B X> -E 149 0C 30 -3,-1.8 4,-1.9 57,-0.2 3,-0.7 -0.942 67.4-158.2-122.9 110.0 -7.1 5.9 4.0 93 134 A R H 3> S+ 0 0 14 55,-2.5 4,-2.4 -2,-0.5 5,-0.2 0.807 94.5 59.3 -57.5 -31.6 -3.4 4.8 4.2 94 135 A R H 3> S+ 0 0 73 54,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.905 107.1 45.9 -62.6 -41.8 -4.3 1.6 2.3 95 136 A E H <> S+ 0 0 77 -3,-0.7 4,-2.1 -6,-0.3 -2,-0.2 0.866 110.8 54.0 -70.1 -37.1 -5.6 3.6 -0.6 96 137 A V H X S+ 0 0 4 -4,-1.9 4,-2.3 -7,-0.4 -2,-0.2 0.962 110.5 44.1 -60.8 -52.7 -2.5 5.9 -0.6 97 138 A Y H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.868 110.5 57.3 -63.2 -35.4 -0.0 3.0 -0.8 98 139 A S H X S+ 0 0 62 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.917 108.9 44.9 -58.3 -47.3 -2.2 1.4 -3.5 99 140 A I H X S+ 0 0 28 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.914 111.2 53.5 -64.0 -42.8 -1.9 4.5 -5.7 100 141 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-0.3 0.899 108.7 49.3 -60.6 -41.7 1.8 4.9 -5.1 101 142 A Q H ><5S+ 0 0 105 -4,-2.2 3,-2.0 1,-0.2 -1,-0.2 0.928 106.8 55.1 -62.4 -46.0 2.4 1.3 -6.2 102 143 A A H 3<5S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.778 107.1 52.6 -58.7 -27.0 0.4 1.8 -9.4 103 144 A E T 3<5S- 0 0 79 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.347 115.4-113.7 -90.5 3.6 2.6 4.7 -10.2 104 145 A G T < 5 + 0 0 57 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.810 62.7 156.0 66.1 30.2 5.9 2.8 -9.8 105 146 A I < - 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