==== 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 TRANSFERASE 20-APR-07 2PLR . COMPND 2 MOLECULE: PROBABLE THYMIDYLATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR S.P.KANAUJIA,J.JEYAKANTHAN,Z.A.RAFI,K.SEKAR,N.NAKAGAWA,A.EBI . 420 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 24 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 44.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 3.6 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 0 2 2 1 3 1 0 3 0 0 0 1 1 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 5 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 2 A K 0 0 180 0, 0.0 2,-0.4 0, 0.0 211,-0.1 0.000 360.0 360.0 360.0 -49.2 -3.4 -32.4 -27.5 2 3 A K - 0 0 116 209,-0.2 81,-0.1 83,-0.1 82,-0.1 -0.897 360.0-111.6-115.6 143.6 -2.1 -30.0 -24.9 3 4 A G - 0 0 25 79,-0.5 2,-0.4 -2,-0.4 84,-0.2 -0.348 31.6-161.8 -68.7 151.0 -1.6 -26.3 -25.1 4 5 A V E -a 87 0A 2 82,-1.4 84,-3.2 2,-0.0 2,-0.6 -1.000 9.5-149.9-139.1 135.0 1.9 -24.9 -25.2 5 6 A L E -a 88 0A 1 -2,-0.4 117,-2.5 82,-0.2 118,-1.3 -0.925 14.5-175.6-108.9 119.8 3.2 -21.4 -24.5 6 7 A I E -ab 89 123A 0 82,-3.2 84,-2.9 -2,-0.6 2,-0.3 -0.965 6.8-166.6-116.9 121.4 6.3 -20.3 -26.4 7 8 A A E -ab 90 124A 0 116,-2.6 118,-3.1 -2,-0.5 2,-0.4 -0.827 9.5-159.4-112.1 149.1 7.8 -16.9 -25.6 8 9 A F E -ab 91 125A 0 82,-2.4 84,-2.2 -2,-0.3 2,-0.4 -0.987 12.1-177.6-123.4 132.2 10.5 -14.8 -27.4 9 10 A E E + b 0 126A 0 116,-2.9 118,-2.7 -2,-0.4 2,-0.3 -0.966 21.9 117.9-129.6 146.8 12.4 -12.1 -25.6 10 11 A G - 0 0 0 -2,-0.4 118,-0.1 116,-0.2 3,-0.1 -0.891 56.8 -80.0 169.3 164.7 15.0 -9.8 -27.0 11 12 A I > - 0 0 2 116,-0.4 3,-2.2 -2,-0.3 5,-0.4 -0.309 60.6 -78.5 -81.0 166.7 15.7 -6.1 -27.6 12 13 A D T 3 S+ 0 0 30 1,-0.3 -1,-0.1 2,-0.1 156,-0.0 -0.484 123.9 24.7 -63.8 129.8 14.4 -4.0 -30.5 13 14 A G T 3 S+ 0 0 25 -2,-0.2 -1,-0.3 -3,-0.1 124,-0.1 0.381 90.0 108.5 95.0 -3.6 16.5 -5.0 -33.5 14 15 A S S < S- 0 0 2 -3,-2.2 -2,-0.1 115,-0.1 116,-0.0 0.733 86.5-122.2 -76.6 -23.0 17.4 -8.4 -32.2 15 16 A G S > S+ 0 0 28 -4,-0.3 4,-2.1 -5,-0.1 3,-0.2 0.489 71.6 131.9 93.9 5.2 15.2 -10.1 -34.7 16 17 A K H > S+ 0 0 8 -5,-0.4 4,-2.1 1,-0.2 5,-0.1 0.820 70.9 56.6 -60.9 -28.9 13.0 -11.9 -32.1 17 18 A S H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 107.5 47.1 -66.9 -43.9 9.9 -10.7 -33.9 18 19 A S H > S+ 0 0 72 -3,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.881 112.0 51.3 -63.6 -39.2 11.0 -12.3 -37.2 19 20 A Q H X S+ 0 0 5 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.877 109.0 50.1 -66.9 -37.8 11.9 -15.5 -35.3 20 21 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.912 113.3 46.3 -66.5 -41.7 8.4 -15.6 -33.7 21 22 A T H X S+ 0 0 57 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.921 111.6 51.1 -66.6 -43.9 6.7 -15.2 -37.0 22 23 A L H X S+ 0 0 60 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.880 110.0 50.0 -61.4 -37.8 8.9 -17.8 -38.7 23 24 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.900 109.5 51.0 -68.2 -39.3 8.1 -20.3 -35.9 24 25 A K H X S+ 0 0 51 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.931 106.5 55.3 -61.1 -45.4 4.4 -19.6 -36.3 25 26 A D H < S+ 0 0 56 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.833 114.0 40.9 -55.5 -37.1 4.7 -20.2 -40.1 26 27 A W H >< S+ 0 0 81 -4,-1.4 3,-1.3 -5,-0.2 4,-0.3 0.926 114.9 48.1 -79.3 -49.1 6.2 -23.6 -39.4 27 28 A I H >X S+ 0 0 8 -4,-2.9 4,-3.0 1,-0.3 3,-2.1 0.875 102.8 62.7 -61.3 -38.9 4.0 -24.7 -36.6 28 29 A E T 3< S+ 0 0 104 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.630 87.6 73.1 -64.2 -12.1 0.8 -23.8 -38.4 29 30 A L T <4 S+ 0 0 131 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.695 120.1 11.6 -74.2 -17.6 1.6 -26.3 -41.1 30 31 A K T <4 S+ 0 0 191 -3,-2.1 2,-0.3 1,-0.3 -2,-0.2 0.620 127.5 33.8-129.3 -30.0 0.7 -29.0 -38.6 31 32 A R S < S- 0 0 55 -4,-3.0 2,-0.3 56,-0.0 -1,-0.3 -0.894 81.3 -93.2-134.3 163.1 -1.0 -27.5 -35.5 32 33 A D + 0 0 111 -2,-0.3 55,-1.9 53,-0.2 2,-0.3 -0.570 52.6 175.1 -71.6 128.1 -3.3 -24.7 -34.4 33 34 A V E -c 87 0A 24 -2,-0.3 2,-0.4 53,-0.2 55,-0.2 -0.993 23.3-159.2-141.8 146.5 -1.2 -21.8 -33.4 34 35 A Y E -c 88 0A 83 53,-2.6 55,-3.0 -2,-0.3 2,-0.5 -0.993 8.7-158.3-127.8 126.8 -1.8 -18.2 -32.2 35 36 A L E +c 89 0A 44 -2,-0.4 2,-0.3 53,-0.2 55,-0.2 -0.914 19.6 165.7-108.4 123.7 0.9 -15.5 -32.4 36 37 A T E -c 90 0A 12 53,-2.9 55,-3.2 -2,-0.5 2,-0.4 -0.841 24.9-136.1-130.5 168.6 0.6 -12.4 -30.2 37 38 A E E > -c 91 0A 85 -2,-0.3 3,-1.5 53,-0.2 55,-0.2 -0.972 16.0-135.1-127.6 141.8 2.9 -9.6 -29.2 38 39 A W T 3 S+ 0 0 17 53,-2.3 54,-0.1 54,-0.4 -1,-0.1 0.912 108.5 59.9 -58.6 -40.7 3.4 -8.0 -25.7 39 40 A N T 3 S+ 0 0 75 52,-0.5 2,-2.3 1,-0.2 -1,-0.3 0.627 78.2 95.6 -63.1 -15.3 3.2 -4.6 -27.4 40 41 A S < - 0 0 56 -3,-1.5 -1,-0.2 0, 0.0 -3,-0.1 -0.415 63.1-176.9 -78.7 66.8 -0.3 -5.4 -28.7 41 42 A S - 0 0 47 -2,-2.3 2,-0.1 1,-0.1 -2,-0.1 -0.178 8.4-148.3 -61.6 156.5 -2.1 -3.6 -25.8 42 43 A D > - 0 0 44 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 -0.075 35.4 -57.6-111.3-149.3 -5.9 -3.8 -25.7 43 44 A W H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.827 122.2 52.7 -69.6 -38.3 -8.9 -1.7 -24.5 44 45 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.942 107.5 54.9 -63.9 -44.5 -8.3 -1.2 -20.8 45 46 A H H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.921 111.2 45.7 -50.8 -48.3 -4.8 0.2 -21.6 46 47 A D H X S+ 0 0 88 -4,-1.4 4,-2.0 2,-0.2 5,-0.3 0.885 110.4 51.7 -66.8 -40.6 -6.4 2.7 -24.0 47 48 A I H X S+ 0 0 38 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.945 114.2 42.1 -64.1 -46.6 -9.2 3.8 -21.6 48 49 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.935 115.4 48.0 -67.8 -46.1 -6.9 4.5 -18.7 49 50 A K H < S+ 0 0 57 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.867 114.4 46.0 -65.1 -35.3 -4.1 6.2 -20.7 50 51 A E H >< S+ 0 0 135 -4,-2.0 3,-1.7 -5,-0.2 4,-0.2 0.930 110.5 53.2 -71.9 -42.2 -6.5 8.5 -22.5 51 52 A A H 3< S+ 0 0 55 -4,-2.2 3,-0.3 -5,-0.3 -2,-0.2 0.852 117.8 38.0 -58.4 -34.4 -8.4 9.4 -19.4 52 53 A K T >< S+ 0 0 10 -4,-1.9 3,-1.7 1,-0.2 -1,-0.3 0.111 78.4 120.2-105.0 21.3 -5.1 10.4 -17.7 53 54 A K T < S+ 0 0 153 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.749 76.5 49.8 -58.4 -26.3 -3.5 12.0 -20.8 54 55 A K T 3 S+ 0 0 186 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.547 101.2 78.2 -90.9 -6.6 -3.2 15.4 -19.1 55 56 A D S < S- 0 0 67 -3,-1.7 2,-0.8 1,-0.0 -3,-0.0 -0.763 82.7-121.3-103.8 148.0 -1.6 13.9 -15.9 56 57 A L - 0 0 159 -2,-0.3 2,-0.2 230,-0.0 -3,-0.1 -0.783 33.7-151.4 -89.2 111.5 2.0 12.8 -15.5 57 58 A L - 0 0 21 -2,-0.8 225,-0.0 -5,-0.1 -4,-0.0 -0.565 5.9-128.6 -86.9 148.4 2.0 9.1 -14.6 58 59 A T > - 0 0 29 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.453 26.8-107.2 -89.4 163.1 4.7 7.4 -12.5 59 60 A P H > S+ 0 0 55 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.885 120.6 55.1 -56.4 -38.8 6.5 4.2 -13.5 60 61 A L H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.921 108.4 46.3 -61.4 -45.7 4.5 2.4 -10.8 61 62 A T H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.903 112.7 49.9 -66.4 -38.7 1.2 3.4 -12.3 62 63 A F H X S+ 0 0 72 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.926 108.3 54.3 -63.5 -42.4 2.3 2.5 -15.8 63 64 A S H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.910 112.1 44.3 -56.7 -42.6 3.4 -0.9 -14.5 64 65 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.873 109.6 54.4 -72.8 -36.5 -0.1 -1.4 -13.1 65 66 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.948 112.3 45.1 -61.0 -46.6 -1.9 -0.1 -16.2 66 67 A H H X S+ 0 0 47 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.910 113.5 48.5 -64.7 -41.8 0.1 -2.6 -18.3 67 68 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.892 111.9 50.7 -65.3 -38.2 -0.5 -5.5 -15.8 68 69 A T H X S+ 0 0 0 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.951 112.0 46.2 -63.3 -49.8 -4.2 -4.7 -15.7 69 70 A D H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 3,-0.4 0.920 113.8 49.4 -60.3 -43.7 -4.5 -4.7 -19.5 70 71 A F H X S+ 0 0 2 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.877 102.4 60.7 -65.1 -36.5 -2.5 -7.9 -19.7 71 72 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.867 109.0 45.0 -59.1 -33.8 -4.7 -9.6 -17.1 72 73 A D H X S+ 0 0 0 -4,-1.4 4,-2.8 -3,-0.4 5,-0.3 0.925 112.8 48.4 -75.0 -45.3 -7.7 -9.1 -19.4 73 74 A R H X>S+ 0 0 16 -4,-2.1 4,-2.6 1,-0.2 5,-1.7 0.892 111.5 53.9 -59.4 -38.2 -5.8 -10.2 -22.5 74 75 A Y H <>S+ 0 0 7 -4,-3.1 5,-3.2 3,-0.2 -1,-0.2 0.928 116.2 34.3 -62.2 -49.8 -4.7 -13.3 -20.5 75 76 A E H <5S+ 0 0 64 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.808 123.1 46.6 -77.4 -30.4 -8.2 -14.4 -19.4 76 77 A R H <5S- 0 0 45 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.890 134.5 -3.9 -79.9 -42.3 -9.9 -13.3 -22.6 77 78 A Y T X5S+ 0 0 105 -4,-2.6 4,-1.8 -5,-0.3 -3,-0.2 0.782 125.0 47.7-118.0 -58.0 -7.5 -14.7 -25.3 78 79 A I H > S+ 0 0 48 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.918 110.1 48.4 -60.1 -41.8 -8.6 -19.9 -23.2 81 82 A X H <>S+ 0 0 45 -4,-1.8 5,-2.6 2,-0.2 -2,-0.2 0.891 110.8 49.8 -65.6 -40.2 -6.6 -20.8 -26.3 82 83 A L H ><5S+ 0 0 14 -4,-2.0 3,-1.7 1,-0.2 -79,-0.5 0.922 109.8 50.8 -64.4 -43.2 -4.0 -22.7 -24.3 83 84 A K H 3<5S+ 0 0 165 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.776 106.3 57.4 -64.8 -25.1 -6.7 -24.7 -22.5 84 85 A S T 3<5S- 0 0 94 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.443 125.7-100.9 -84.9 -1.3 -8.2 -25.4 -26.0 85 86 A G T < 5S+ 0 0 12 -3,-1.7 -3,-0.2 1,-0.3 -53,-0.2 0.530 72.9 146.4 95.5 6.1 -4.9 -27.0 -27.1 86 87 A F < - 0 0 53 -5,-2.6 -82,-1.4 -6,-0.2 2,-0.6 -0.390 49.8-128.3 -73.4 151.4 -3.6 -24.1 -29.1 87 88 A I E -ac 4 33A 0 -55,-1.9 -53,-2.6 -84,-0.2 2,-0.5 -0.918 28.5-156.9 -98.3 125.3 0.2 -23.4 -29.3 88 89 A V E -ac 5 34A 1 -84,-3.2 -82,-3.2 -2,-0.6 2,-0.5 -0.928 8.6-165.0-110.0 128.0 0.6 -19.8 -28.3 89 90 A I E -ac 6 35A 0 -55,-3.0 -53,-2.9 -2,-0.5 2,-0.6 -0.951 5.1-162.4-111.1 125.6 3.6 -17.8 -29.4 90 91 A S E -ac 7 36A 2 -84,-2.9 -82,-2.4 -2,-0.5 2,-1.4 -0.933 13.6-149.7-114.5 115.1 4.3 -14.5 -27.6 91 92 A D E S-ac 8 37A 9 -55,-3.2 -53,-2.3 -2,-0.6 -52,-0.5 -0.725 89.6 -5.9 -81.2 95.0 6.7 -12.0 -29.2 92 93 A R S S- 0 0 3 -84,-2.2 -54,-0.4 -2,-1.4 -83,-0.2 0.469 83.7-169.4 82.2 132.8 7.8 -10.6 -25.9 93 94 A Y >> - 0 0 0 -56,-0.1 3,-1.9 -85,-0.1 4,-0.7 -0.429 50.2 -47.6-129.9-155.0 6.0 -11.8 -22.7 94 95 A I H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.748 124.9 70.2 -57.8 -24.1 5.9 -10.8 -19.1 95 96 A Y H 3> S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.783 91.0 60.1 -65.4 -25.5 9.7 -10.6 -18.9 96 97 A T H <> S+ 0 0 0 -3,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.883 105.7 47.5 -68.6 -36.5 9.5 -7.5 -21.1 97 98 A A H X S+ 0 0 2 -4,-0.7 4,-2.7 -3,-0.4 5,-0.4 0.898 107.4 56.4 -69.7 -39.4 7.4 -5.8 -18.4 98 99 A Y H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.937 114.8 40.0 -53.9 -47.3 9.9 -7.0 -15.8 99 100 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.954 116.2 46.3 -68.7 -53.8 12.6 -5.2 -17.8 100 101 A R H < S+ 0 0 57 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.879 119.6 42.0 -59.3 -38.8 10.7 -2.0 -18.7 101 102 A D H ><>S+ 0 0 9 -4,-2.7 5,-2.3 -5,-0.2 3,-0.6 0.920 115.0 47.0 -76.1 -45.7 9.4 -1.6 -15.2 102 103 A S H ><5S+ 0 0 30 -4,-2.2 3,-1.6 -5,-0.4 -2,-0.2 0.825 106.4 57.7 -68.6 -30.8 12.6 -2.4 -13.2 103 104 A V T 3<5S+ 0 0 35 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.757 106.8 52.6 -68.8 -21.5 14.8 -0.2 -15.4 104 105 A R T < 5S- 0 0 61 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.032 130.1 -94.7-101.2 24.2 12.4 2.6 -14.3 105 106 A G T < 5S+ 0 0 67 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.368 76.1 140.8 85.3 -5.1 12.8 1.9 -10.6 106 107 A V < - 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