==== 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 29-JUL-11 3T7A . COMPND 2 MOLECULE: INOSITOL PYROPHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,J.FALCK,T.M.T.HALL,S.B.SHEARS . 319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 22.9 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 1.6 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 . 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 . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 1 0 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 1 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 0 227 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.7 -14.5 41.9 -14.2 2 43 A Q - 0 0 66 30,-0.0 2,-0.5 1,-0.0 30,-0.2 -0.609 360.0-121.3 -97.8 147.6 -12.4 39.7 -12.0 3 44 A I E -a 32 0A 0 28,-2.9 30,-2.5 -2,-0.2 2,-0.5 -0.735 36.7-139.7 -75.1 128.6 -11.6 36.0 -11.9 4 45 A V E -a 33 0A 31 -2,-0.5 50,-2.4 28,-0.2 51,-1.9 -0.845 14.0-163.0-101.7 124.0 -12.7 34.9 -8.4 5 46 A V E -ab 34 55A 0 28,-2.5 30,-2.7 -2,-0.5 2,-0.4 -0.944 14.0-155.6-103.0 117.6 -10.5 32.4 -6.5 6 47 A G E -ab 35 56A 0 49,-3.0 51,-3.1 -2,-0.6 2,-0.5 -0.788 4.1-154.6 -97.6 135.0 -12.6 30.9 -3.7 7 48 A I E -ab 36 57A 0 28,-2.6 30,-3.0 -2,-0.4 2,-0.5 -0.959 14.3-178.5-111.3 121.1 -10.9 29.5 -0.6 8 49 A C E + b 0 58A 1 49,-2.8 51,-1.3 -2,-0.5 2,-0.3 -0.903 30.4 103.8-128.8 99.6 -12.9 26.8 1.2 9 50 A S S S- 0 0 0 -2,-0.5 33,-0.1 28,-0.4 51,-0.1 -0.963 73.4 -62.8-160.6 171.3 -11.5 25.2 4.4 10 51 A M >> - 0 0 20 49,-0.4 4,-2.8 -2,-0.3 3,-1.5 -0.258 51.3-112.7 -61.4 151.8 -11.9 25.3 8.1 11 52 A A H 3> S+ 0 0 26 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.848 115.5 63.7 -57.2 -38.0 -11.2 28.7 9.8 12 53 A K H 34 S+ 0 0 189 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.810 115.4 33.6 -53.9 -31.3 -8.1 27.3 11.6 13 54 A K H X4 S+ 0 0 93 -3,-1.5 3,-1.3 2,-0.1 6,-0.3 0.879 117.0 50.6 -91.7 -47.1 -6.7 26.8 8.1 14 55 A S H 3< S+ 0 0 4 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.796 118.3 40.5 -64.6 -27.8 -8.1 29.7 6.1 15 56 A K T 3< S+ 0 0 114 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.1 0.264 87.4 122.7-104.3 7.4 -6.9 32.2 8.8 16 57 A S S <> S- 0 0 39 -3,-1.3 4,-2.4 -5,-0.1 5,-0.2 -0.330 74.5-113.3 -65.2 152.4 -3.5 30.5 9.4 17 58 A K H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 115.6 50.4 -54.6 -47.5 -0.5 32.8 8.9 18 59 A P H > S+ 0 0 14 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.920 110.9 49.8 -62.6 -39.1 0.8 30.8 5.9 19 60 A M H > S+ 0 0 3 -6,-0.3 4,-3.0 1,-0.2 5,-0.2 0.944 112.1 47.4 -59.1 -48.1 -2.6 31.0 4.2 20 61 A K H X S+ 0 0 102 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.852 110.1 52.9 -63.8 -36.2 -2.8 34.8 4.8 21 62 A E H X S+ 0 0 42 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.897 114.5 42.2 -63.4 -41.1 0.7 35.3 3.5 22 63 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.916 113.1 51.3 -74.9 -42.6 -0.2 33.4 0.3 23 64 A L H X S+ 0 0 16 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.882 106.0 54.2 -64.4 -38.6 -3.6 35.0 -0.2 24 65 A E H < S+ 0 0 110 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.865 112.3 46.1 -62.4 -33.1 -2.3 38.6 0.1 25 66 A R H >< S+ 0 0 37 -4,-0.9 3,-0.9 -3,-0.2 4,-0.3 0.871 109.5 52.1 -77.8 -39.2 0.2 37.8 -2.6 26 67 A I H >< S+ 0 0 3 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.899 102.8 61.4 -60.5 -37.6 -2.4 36.1 -4.9 27 68 A S T 3< S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.706 87.3 73.8 -64.4 -19.2 -4.5 39.2 -4.5 28 69 A L T < + 0 0 145 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.3 0.709 69.9 104.2 -66.8 -21.8 -1.7 41.2 -6.1 29 70 A F S X S- 0 0 36 -3,-1.9 3,-1.7 -4,-0.3 -3,-0.0 -0.517 77.1-135.6 -60.9 121.6 -2.7 39.7 -9.5 30 71 A K T 3 S+ 0 0 157 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.817 99.5 38.1 -51.6 -40.1 -4.5 42.5 -11.3 31 72 A Y T 3 S+ 0 0 75 -29,-0.1 -28,-2.9 2,-0.0 2,-0.4 0.298 100.3 89.6-101.4 8.6 -7.4 40.3 -12.5 32 73 A I E < -a 3 0A 4 -3,-1.7 2,-0.4 -30,-0.2 -28,-0.2 -0.920 47.8-173.8-112.0 131.4 -7.8 38.0 -9.5 33 74 A T E -a 4 0A 58 -30,-2.5 -28,-2.5 -2,-0.4 2,-0.4 -0.988 18.0-143.3-115.0 134.4 -10.1 38.6 -6.4 34 75 A V E -a 5 0A 27 -2,-0.4 2,-0.5 -30,-0.2 -28,-0.2 -0.800 13.3-170.5 -98.8 133.4 -9.8 36.2 -3.5 35 76 A V E -a 6 0A 47 -30,-2.7 -28,-2.6 -2,-0.4 2,-0.6 -0.990 8.5-156.3-123.8 120.2 -12.9 35.2 -1.6 36 77 A V E -a 7 0A 58 -2,-0.5 2,-0.2 -30,-0.2 -28,-0.2 -0.881 20.4-130.2-100.1 118.9 -12.5 33.2 1.7 37 78 A F - 0 0 4 -30,-3.0 -28,-0.4 -2,-0.6 2,-0.1 -0.505 25.3-117.3 -71.3 130.8 -15.6 31.2 2.5 38 79 A E > - 0 0 112 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.414 13.9-129.6 -68.5 140.7 -16.6 31.8 6.2 39 80 A E H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.897 109.0 56.5 -57.6 -41.5 -16.6 28.7 8.4 40 81 A E H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 5,-0.4 0.882 109.2 47.2 -58.5 -38.2 -20.1 29.3 9.6 41 82 A V H > S+ 0 0 32 -3,-0.3 4,-1.9 3,-0.2 -1,-0.2 0.919 111.0 51.0 -67.5 -46.8 -21.3 29.3 5.9 42 83 A I H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 120.8 33.7 -55.8 -45.0 -19.4 26.1 5.1 43 84 A L H < S+ 0 0 64 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.896 131.6 26.0 -80.5 -41.0 -20.8 24.2 8.1 44 85 A N H < S+ 0 0 110 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.639 103.8 75.1-106.7 -22.2 -24.3 25.7 8.3 45 86 A E S < S- 0 0 67 -4,-1.9 5,-0.1 -5,-0.4 2,-0.0 -0.769 80.9-113.1 -96.6 143.3 -25.4 27.0 4.9 46 87 A P > - 0 0 61 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.347 34.1-109.7 -66.4 154.8 -26.5 24.7 2.0 47 88 A V G > S+ 0 0 11 1,-0.3 3,-1.3 2,-0.2 -2,-0.0 0.753 114.9 70.6 -61.0 -25.3 -24.0 24.8 -0.9 48 89 A E G 3 S+ 0 0 109 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.675 101.2 47.2 -63.4 -18.7 -26.5 26.7 -3.1 49 90 A N G < S+ 0 0 100 -3,-2.2 -1,-0.3 -8,-0.1 -2,-0.2 0.455 86.7 111.4-100.9 -5.1 -25.9 29.7 -0.8 50 91 A W S < S- 0 0 6 -3,-1.3 -13,-0.0 -4,-0.3 -3,-0.0 -0.345 81.1 -89.5 -65.9 151.8 -22.0 29.5 -0.9 51 92 A P - 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.257 43.9-111.3 -60.1 150.1 -20.2 32.3 -2.7 52 93 A L + 0 0 111 -3,-0.1 2,-0.3 -47,-0.0 -47,-0.0 -0.515 39.9 173.9 -75.2 148.0 -19.5 31.8 -6.4 53 94 A C - 0 0 10 -2,-0.2 -48,-0.2 1,-0.1 3,-0.1 -0.979 34.2-149.3-147.6 161.4 -16.0 31.3 -7.6 54 95 A D S S+ 0 0 37 -50,-2.4 25,-2.8 1,-0.3 2,-0.4 0.708 94.6 32.7 -95.7 -28.1 -14.3 30.5 -10.9 55 96 A C E S-bc 5 79A 0 -51,-1.9 -49,-3.0 23,-0.2 2,-0.5 -1.000 77.2-153.1-131.9 129.8 -11.4 28.7 -9.3 56 97 A L E -bc 6 80A 0 23,-2.7 25,-2.2 -2,-0.4 2,-0.6 -0.918 12.5-174.9-114.2 123.0 -11.8 26.7 -6.1 57 98 A I E +b 7 0A 6 -51,-3.1 -49,-2.8 -2,-0.5 2,-0.4 -0.954 30.1 151.5-112.0 109.1 -9.0 26.0 -3.6 58 99 A S E +b 8 0A 0 -2,-0.6 2,-0.3 24,-0.3 -49,-0.2 -0.999 17.1 173.7-147.4 140.0 -10.5 23.6 -1.0 59 100 A F - 0 0 15 -51,-1.3 -49,-0.4 -2,-0.4 2,-0.2 -0.990 27.6-114.8-155.2 144.3 -9.2 20.9 1.3 60 101 A H + 0 0 43 -2,-0.3 2,-0.3 -51,-0.1 224,-0.1 -0.476 37.2 153.2 -75.8 139.0 -10.3 18.7 4.1 61 102 A S > - 0 0 22 -2,-0.2 3,-2.5 90,-0.0 5,-0.1 -0.866 60.9 -43.1-145.4-179.5 -9.1 18.8 7.6 62 103 A K T 3 S+ 0 0 155 -2,-0.3 -52,-0.0 1,-0.3 0, 0.0 -0.197 129.9 12.2 -51.7 125.2 -10.7 17.8 10.9 63 104 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -53,-0.0 -3,-0.0 0.282 92.2 135.7 93.6 -9.3 -14.4 18.9 11.0 64 105 A F < - 0 0 11 -3,-2.5 2,-1.7 1,-0.1 -1,-0.3 -0.548 56.1-132.9 -79.6 130.3 -14.6 19.8 7.3 65 106 A P >> + 0 0 31 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.562 29.2 174.7 -82.1 83.8 -17.7 18.7 5.4 66 107 A L H 3> S+ 0 0 6 -2,-1.7 4,-2.7 1,-0.3 5,-0.2 0.848 75.4 62.3 -58.2 -35.4 -16.0 17.2 2.3 67 108 A D H 3> S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.896 105.4 47.3 -57.5 -40.0 -19.4 16.0 1.0 68 109 A K H <> S+ 0 0 49 -3,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.935 109.8 51.3 -69.3 -44.3 -20.6 19.6 0.8 69 110 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.930 111.7 48.9 -57.5 -43.1 -17.4 20.8 -0.9 70 111 A V H X S+ 0 0 33 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.924 112.1 48.2 -60.4 -45.5 -17.8 18.0 -3.5 71 112 A A H X S+ 0 0 43 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.873 110.6 51.6 -63.4 -39.7 -21.5 19.0 -4.0 72 113 A Y H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.936 109.5 49.2 -60.7 -48.9 -20.6 22.7 -4.4 73 114 A A H X S+ 0 0 15 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.860 111.7 49.5 -60.8 -36.6 -18.0 21.8 -7.0 74 115 A K H < S+ 0 0 186 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.902 113.5 47.0 -67.8 -40.8 -20.5 19.7 -8.9 75 116 A L H < S+ 0 0 73 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 126.4 25.4 -65.5 -45.8 -23.1 22.5 -8.7 76 117 A R H < S- 0 0 95 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.607 86.9-145.0-101.7 -15.3 -20.8 25.4 -9.8 77 118 A N < + 0 0 141 -4,-2.1 -3,-0.1 -5,-0.3 -4,-0.1 0.889 32.1 174.4 47.9 50.3 -18.1 23.5 -11.9 78 119 A P - 0 0 10 0, 0.0 2,-0.6 0, 0.0 -23,-0.2 -0.369 45.5 -90.6 -74.0 164.8 -15.2 25.8 -10.9 79 120 A F E -c 55 0A 55 -25,-2.8 -23,-2.7 -2,-0.1 2,-0.5 -0.697 50.3-145.9 -69.6 117.6 -11.6 25.1 -11.9 80 121 A V E -c 56 0A 45 -2,-0.6 3,-0.2 -25,-0.2 -23,-0.2 -0.823 20.0-170.0-102.8 125.8 -10.4 22.9 -9.0 81 122 A I S S+ 0 0 4 -25,-2.2 182,-1.5 -2,-0.5 2,-0.5 0.903 83.8 29.7 -78.2 -45.9 -6.8 23.2 -7.8 82 123 A N B S-D 262 0B 0 -26,-0.5 -1,-0.3 180,-0.2 -24,-0.3 -0.972 96.1-118.9-119.0 111.3 -6.8 20.2 -5.4 83 124 A D - 0 0 50 178,-3.0 4,-0.4 -2,-0.5 -2,-0.0 -0.232 19.1-152.7 -53.9 134.7 -9.2 17.5 -6.5 84 125 A L S > S+ 0 0 8 2,-0.2 3,-0.9 1,-0.2 4,-0.4 0.885 88.0 54.4 -82.0 -42.1 -11.9 17.0 -3.8 85 126 A N T >> S+ 0 0 92 1,-0.2 3,-1.5 2,-0.2 4,-0.7 0.869 102.4 59.6 -60.5 -35.8 -12.8 13.3 -4.4 86 127 A M H 3> S+ 0 0 21 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.770 91.8 71.0 -62.4 -24.7 -9.1 12.3 -4.0 87 128 A Q H <> S+ 0 0 11 -3,-0.9 4,-0.5 -4,-0.4 -1,-0.3 0.731 90.1 58.5 -69.8 -18.9 -9.3 13.8 -0.5 88 129 A Y H <4 S+ 0 0 85 -3,-1.5 3,-0.5 -4,-0.4 -1,-0.2 0.894 108.9 45.8 -67.5 -39.3 -11.5 10.9 0.6 89 130 A L H >< S+ 0 0 54 -4,-0.7 3,-1.9 -3,-0.4 7,-0.4 0.852 103.0 62.1 -73.9 -35.4 -8.7 8.5 -0.4 90 131 A I H 3< S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.734 94.9 65.0 -63.1 -19.4 -5.9 10.6 1.2 91 132 A Q T 3< S+ 0 0 47 -4,-0.5 59,-2.3 -3,-0.5 60,-0.6 0.567 96.1 64.2 -76.5 -8.2 -7.7 9.9 4.6 92 133 A D B X> -E 149 0C 30 -3,-1.9 4,-2.1 57,-0.2 3,-0.6 -0.964 68.0-155.8-125.5 112.0 -7.0 6.2 4.3 93 134 A R H 3> S+ 0 0 17 55,-2.7 4,-2.5 -2,-0.5 5,-0.2 0.813 95.8 59.8 -57.7 -32.4 -3.3 5.0 4.4 94 135 A R H 3> S+ 0 0 73 54,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.913 107.7 44.9 -60.6 -42.9 -4.3 1.8 2.5 95 136 A E H <> S+ 0 0 80 -3,-0.6 4,-2.0 -6,-0.3 -2,-0.2 0.880 111.7 52.8 -69.5 -40.0 -5.6 3.9 -0.4 96 137 A V H X S+ 0 0 5 -4,-2.1 4,-2.3 -7,-0.4 -2,-0.2 0.949 111.1 45.9 -59.7 -49.5 -2.5 6.2 -0.4 97 138 A Y H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.881 109.3 55.9 -65.3 -35.9 -0.1 3.2 -0.6 98 139 A S H X S+ 0 0 64 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.907 109.4 46.5 -60.1 -44.9 -2.2 1.6 -3.4 99 140 A I H X S+ 0 0 27 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.929 110.8 52.1 -62.8 -46.6 -1.9 4.8 -5.5 100 141 A L H <>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-0.5 0.923 110.3 48.5 -56.9 -46.7 1.9 5.0 -4.8 101 142 A Q H ><5S+ 0 0 115 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.926 107.8 54.6 -58.0 -47.1 2.4 1.4 -5.9 102 143 A A H 3<5S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.762 107.3 52.6 -58.9 -25.6 0.4 2.0 -9.1 103 144 A E T 3<5S- 0 0 81 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.325 114.8-114.1 -94.2 5.5 2.7 4.9 -9.9 104 145 A G T < 5 + 0 0 57 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.817 62.8 155.7 66.0 30.3 5.9 2.9 -9.6 105 146 A I < - 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