==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JUN-11 3ZRP . COMPND 2 MOLECULE: SERINE-PYRUVATE AMINOTRANSFERASE (AGXT); . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR C.SAYER,M.BOMMER,M.N.ISUPOV,J.WARD,J.LITTLECHILD . 754 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 547 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 53 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 1 1 2 2 4 6 0 2 0 0 0 0 2 4 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 0 2 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 PARALLEL BRIDGES PER LADDER . 3 5 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 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 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 L 0 0 47 0, 0.0 333,-1.5 0, 0.0 320,-0.3 0.000 360.0 360.0 360.0 88.3 -23.7 -18.1 -2.3 2 7 A H - 0 0 9 318,-0.2 2,-0.7 331,-0.2 334,-0.2 -0.656 360.0 -89.9-113.8 160.9 -23.3 -17.1 -5.9 3 8 A V S S+ 0 0 12 1,-0.2 181,-0.1 -2,-0.2 293,-0.0 -0.684 124.6 29.3 -70.0 111.8 -23.5 -18.6 -9.4 4 9 A G S S- 0 0 12 -2,-0.7 -1,-0.2 396,-0.1 180,-0.2 0.824 111.7-112.9 86.7 72.1 -19.9 -19.6 -9.7 5 10 A P - 0 0 29 0, 0.0 394,-0.1 0, 0.0 -2,-0.1 -0.074 23.2-155.1 -37.3 127.9 -19.3 -20.2 -6.0 6 11 A T S S+ 0 0 14 313,-0.2 393,-1.3 392,-0.1 392,-0.9 0.691 75.4 78.0 -82.6 -21.3 -16.8 -17.5 -4.9 7 12 A T - 0 0 85 391,-0.3 2,-0.4 390,-0.2 331,-0.3 -0.819 62.7-175.3 -94.4 119.0 -15.6 -19.7 -2.0 8 13 A I - 0 0 9 -2,-0.6 180,-0.1 329,-0.1 390,-0.1 -0.921 36.7 -97.2-112.0 134.6 -13.2 -22.5 -3.0 9 14 A K >> - 0 0 74 178,-0.4 4,-1.9 -2,-0.4 3,-0.6 -0.213 30.1-127.8 -47.3 137.2 -11.9 -25.1 -0.6 10 15 A E H 3> S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.867 108.3 59.0 -59.7 -40.3 -8.4 -24.2 0.7 11 16 A D H 3> S+ 0 0 86 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.833 106.6 49.6 -55.6 -36.3 -7.0 -27.6 -0.2 12 17 A V H <> S+ 0 0 0 -3,-0.6 4,-0.5 2,-0.2 3,-0.3 0.959 112.7 43.8 -72.1 -51.2 -8.0 -26.9 -3.8 13 18 A L H >< S+ 0 0 2 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.875 111.2 54.7 -60.7 -40.8 -6.4 -23.4 -4.0 14 19 A V H >< S+ 0 0 78 -4,-2.6 3,-2.4 1,-0.3 -1,-0.2 0.830 94.6 68.9 -64.3 -34.4 -3.2 -24.5 -2.3 15 20 A A H >< S+ 0 0 25 -4,-1.2 3,-0.8 1,-0.3 -1,-0.3 0.751 92.3 62.3 -53.6 -26.4 -2.8 -27.3 -4.8 16 21 A G T << S+ 0 0 3 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.381 82.3 79.9 -82.9 3.4 -2.1 -24.5 -7.4 17 22 A L T < + 0 0 55 -3,-2.4 -1,-0.2 228,-0.1 -2,-0.2 0.558 59.8 124.9 -86.4 -7.8 1.0 -23.3 -5.4 18 23 A E < - 0 0 88 -3,-0.8 3,-0.3 -4,-0.2 2,-0.1 -0.328 47.8-158.0 -54.4 119.8 3.2 -26.1 -6.9 19 24 A N + 0 0 35 1,-0.2 366,-0.2 -2,-0.1 3,-0.1 -0.459 63.2 39.0 -99.3 174.4 6.2 -24.5 -8.6 20 25 A N S S+ 0 0 87 364,-0.9 2,-0.4 1,-0.2 365,-0.2 0.849 85.4 132.6 51.9 41.9 8.7 -25.6 -11.3 21 26 A V + 0 0 6 363,-1.1 2,-0.2 -3,-0.3 -1,-0.2 -0.986 24.5 161.0-127.5 124.5 5.7 -27.2 -13.2 22 27 A G > - 0 0 9 -2,-0.4 3,-1.0 -3,-0.1 6,-0.4 -0.713 58.1 -82.5-127.8-177.4 5.0 -26.9 -16.9 23 28 A F T 3 S+ 0 0 31 1,-0.2 211,-0.4 -2,-0.2 359,-0.0 0.630 128.0 49.7 -66.7 -14.8 2.9 -28.8 -19.4 24 29 A T T 3 S+ 0 0 52 209,-0.1 -1,-0.2 4,-0.1 209,-0.1 0.642 86.5 108.7 -93.5 -18.9 5.8 -31.4 -19.9 25 30 A S S X> S- 0 0 14 -3,-1.0 4,-2.2 1,-0.1 3,-0.5 -0.266 74.8-128.5 -62.2 141.0 6.4 -32.0 -16.2 26 31 A K H 3> S+ 0 0 141 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.837 108.5 61.5 -61.6 -29.9 5.3 -35.4 -14.8 27 32 A E H 3> S+ 0 0 64 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.895 108.3 43.3 -61.1 -40.6 3.4 -33.6 -12.0 28 33 A F H <> S+ 0 0 4 -3,-0.5 4,-3.0 -6,-0.4 5,-0.2 0.958 112.3 50.7 -70.0 -50.1 1.2 -31.9 -14.6 29 34 A V H X S+ 0 0 10 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.913 112.5 48.3 -54.8 -43.9 0.7 -35.1 -16.8 30 35 A E H X S+ 0 0 117 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.882 111.7 49.1 -64.3 -38.7 -0.3 -37.0 -13.6 31 36 A A H X S+ 0 0 11 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.920 112.6 48.3 -68.6 -40.1 -2.8 -34.3 -12.6 32 37 A L H X S+ 0 0 4 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.940 112.3 48.1 -63.5 -48.8 -4.2 -34.2 -16.1 33 38 A A H X S+ 0 0 14 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.901 112.4 49.9 -57.5 -43.8 -4.6 -38.0 -16.2 34 39 A Y H X S+ 0 0 83 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.889 110.8 48.4 -63.7 -41.9 -6.2 -38.0 -12.8 35 40 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.902 107.7 55.7 -65.7 -40.2 -8.7 -35.2 -13.7 36 41 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.924 110.6 44.7 -56.9 -45.0 -9.6 -37.1 -16.9 37 42 A K H X S+ 0 0 109 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.892 109.8 56.4 -64.9 -38.9 -10.5 -40.2 -14.8 38 43 A G H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.825 102.3 55.7 -61.1 -37.6 -12.3 -38.0 -12.3 39 44 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.915 107.7 48.4 -59.8 -46.2 -14.5 -36.7 -15.2 40 45 A R H X>S+ 0 0 26 -4,-1.5 5,-1.6 1,-0.2 4,-0.8 0.910 112.0 51.5 -58.8 -42.8 -15.5 -40.3 -16.0 41 46 A Y H ><5S+ 0 0 67 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.941 112.9 41.1 -60.9 -51.5 -16.3 -40.9 -12.3 42 47 A V H 3<5S+ 0 0 5 -4,-2.5 122,-0.4 1,-0.2 126,-0.2 0.761 119.3 45.9 -74.7 -23.4 -18.6 -37.8 -11.8 43 48 A M H 3<5S- 0 0 0 -4,-1.8 127,-3.0 -5,-0.2 128,-0.3 0.515 111.4-122.0 -93.2 -4.7 -20.3 -38.3 -15.2 44 49 A G T <<5 + 0 0 28 -4,-0.8 127,-1.6 -3,-0.6 128,-0.5 0.998 59.4 135.7 63.5 72.6 -20.7 -42.1 -14.6 45 50 A A < - 0 0 19 -5,-1.6 -1,-0.2 125,-0.2 -2,-0.1 -0.995 47.9-124.0-148.8 148.8 -19.0 -43.7 -17.6 46 51 A S > - 0 0 46 -2,-0.3 3,-2.2 1,-0.1 125,-0.0 -0.214 49.2 -84.8 -78.0 176.1 -16.6 -46.5 -18.3 47 52 A K T 3 S+ 0 0 176 1,-0.3 -1,-0.1 3,-0.1 -7,-0.0 0.460 119.2 80.6 -64.3 -3.8 -13.2 -46.2 -20.1 48 53 A N T 3 S+ 0 0 98 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.696 81.5 75.7 -71.1 -23.4 -15.1 -46.5 -23.4 49 54 A Y S < S- 0 0 14 -3,-2.2 149,-0.2 149,-0.1 -9,-0.1 -0.782 81.5-134.8 -96.2 136.8 -16.0 -42.8 -23.0 50 55 A Q E -A 197 0A 19 147,-2.4 147,-2.5 -2,-0.4 2,-0.2 -0.809 14.3-155.1 -99.3 114.5 -13.3 -40.2 -23.8 51 56 A P E -A 196 0A 0 0, 0.0 2,-0.3 0, 0.0 145,-0.2 -0.581 10.8-173.5 -81.2 148.3 -12.7 -37.2 -21.4 52 57 A L E -A 195 0A 0 143,-2.6 143,-3.0 -2,-0.2 2,-0.5 -0.996 11.9-161.6-138.2 141.8 -11.2 -34.0 -22.6 53 58 A I E +A 194 0A 4 -2,-0.3 141,-0.2 141,-0.2 -17,-0.0 -0.988 21.6 173.9-120.1 122.2 -10.2 -30.9 -20.6 54 59 A I E -A 193 0A 1 139,-2.6 139,-2.5 -2,-0.5 7,-0.1 -0.847 34.1 -89.5-127.1 160.8 -9.7 -27.7 -22.6 55 60 A P E S+A 192 0A 2 0, 0.0 2,-0.6 0, 0.0 137,-0.3 -0.390 90.6 33.1 -68.1 154.8 -9.1 -24.0 -21.8 56 61 A G S S- 0 0 1 135,-2.2 135,-0.5 513,-0.1 2,-0.3 -0.902 89.3 -94.9 117.3-104.1 -11.8 -21.6 -21.2 57 62 A G > - 0 0 3 -2,-0.6 4,-2.5 134,-0.2 3,-0.3 -0.946 64.1 -34.9 178.6-159.4 -15.0 -22.7 -19.5 58 63 A G H > S+ 0 0 8 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.871 130.8 53.6 -53.4 -41.1 -18.5 -24.0 -20.2 59 64 A T H > S+ 0 0 9 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 109.2 46.0 -65.2 -37.6 -18.8 -21.7 -23.2 60 65 A S H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.930 113.0 52.1 -73.7 -35.2 -15.6 -22.9 -24.9 61 66 A A H X S+ 0 0 0 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.943 110.2 48.4 -62.3 -48.6 -16.7 -26.5 -24.2 62 67 A M H >< S+ 0 0 3 -4,-2.6 3,-1.6 1,-0.2 4,-0.3 0.949 113.0 46.8 -55.8 -50.4 -20.1 -25.8 -25.8 63 68 A E H >< S+ 0 0 5 -4,-2.5 3,-2.3 1,-0.3 -1,-0.2 0.857 99.5 68.4 -62.9 -34.6 -18.6 -24.3 -28.9 64 69 A S H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.3 154,-0.5 0.675 80.1 79.6 -57.6 -18.5 -16.1 -27.2 -29.2 65 70 A V G X< S+ 0 0 0 -3,-1.6 3,-2.5 -4,-0.6 -1,-0.3 0.777 72.7 78.2 -62.4 -22.6 -19.2 -29.4 -30.1 66 71 A T G X S+ 0 0 0 -3,-2.3 3,-1.6 1,-0.3 145,-0.9 0.703 74.9 78.6 -55.4 -17.7 -18.8 -27.8 -33.6 67 72 A S G < S+ 0 0 0 -3,-2.0 -1,-0.3 149,-0.3 -2,-0.2 0.629 93.2 49.2 -62.1 -18.7 -16.0 -30.4 -33.9 68 73 A L G < S+ 0 0 2 -3,-2.5 2,-0.3 -4,-0.1 -1,-0.3 0.274 100.7 89.5-104.2 7.5 -18.7 -33.0 -34.5 69 74 A L < - 0 0 0 -3,-1.6 142,-1.6 -4,-0.1 143,-0.3 -0.737 52.5-160.3-118.2 155.6 -20.6 -31.0 -37.2 70 75 A K > - 0 0 80 -2,-0.3 3,-2.0 140,-0.2 140,-0.1 -0.869 45.9 -73.2-126.5 159.1 -20.5 -30.5 -40.9 71 76 A P T 3 S+ 0 0 77 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 -0.260 118.5 13.9 -57.5 141.9 -21.9 -27.7 -43.1 72 77 A N T 3 S+ 0 0 121 23,-3.0 24,-0.2 1,-0.2 -3,-0.0 0.423 86.7 155.1 72.7 3.7 -25.7 -27.7 -43.3 73 78 A D < - 0 0 27 -3,-2.0 24,-2.8 22,-0.4 2,-0.5 -0.264 43.7-120.7 -55.8 146.5 -26.1 -30.1 -40.4 74 79 A K E -b 97 0A 80 22,-0.2 50,-2.1 24,-0.1 51,-1.9 -0.841 30.2-171.5-103.2 126.6 -29.5 -29.8 -38.6 75 80 A I E -bc 98 125A 0 22,-3.0 24,-2.6 -2,-0.5 2,-0.5 -0.945 13.4-160.1-120.8 133.6 -29.5 -29.0 -34.9 76 81 A L E -bc 99 126A 0 49,-2.8 51,-2.6 -2,-0.4 2,-0.5 -0.967 11.3-163.0-111.1 118.2 -32.4 -28.9 -32.4 77 82 A V E -bc 100 127A 0 22,-2.9 24,-2.7 -2,-0.5 2,-0.9 -0.904 8.4-156.2-101.3 125.8 -31.8 -26.8 -29.3 78 83 A V E -b 101 0A 1 49,-3.0 2,-0.6 -2,-0.5 51,-0.4 -0.859 24.5-174.1-100.7 96.2 -34.1 -27.4 -26.3 79 84 A S + 0 0 1 22,-2.2 3,-0.1 -2,-0.9 49,-0.1 -0.866 28.5 172.8-108.1 116.7 -33.8 -24.1 -24.4 80 85 A N S S- 0 0 6 -2,-0.6 26,-0.4 22,-0.2 2,-0.3 0.351 71.5 -44.7 -93.3 3.4 -35.3 -23.3 -21.0 81 86 A G S > S- 0 0 9 24,-0.1 4,-2.6 25,-0.1 3,-0.4 -0.983 98.5 -15.7 163.7-160.4 -33.5 -19.9 -20.7 82 87 A V H > S+ 0 0 55 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.798 128.5 42.1 -42.0 -49.9 -30.3 -17.9 -21.1 83 88 A F H > S+ 0 0 24 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.806 112.3 53.3 -84.3 -25.1 -27.8 -20.8 -21.4 84 89 A G H >> S+ 0 0 0 -3,-0.4 3,-1.0 1,-0.2 4,-0.8 0.932 109.1 52.4 -59.2 -45.2 -30.1 -22.9 -23.6 85 90 A D H 3X S+ 0 0 48 -4,-2.6 4,-2.1 1,-0.3 -2,-0.2 0.795 95.8 69.1 -62.9 -28.1 -30.2 -19.8 -25.8 86 91 A R H 3X S+ 0 0 24 -4,-1.0 4,-2.7 1,-0.2 -1,-0.3 0.850 90.7 60.4 -60.6 -35.3 -26.4 -19.7 -25.8 87 92 A W H < S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.960 112.9 49.1 -61.5 -53.2 -22.8 -20.1 -30.7 91 96 A F H >< S+ 0 0 1 -4,-2.8 3,-1.6 1,-0.3 5,-0.5 0.697 95.4 72.3 -69.0 -19.0 -24.3 -21.9 -33.7 92 97 A K T 3< S+ 0 0 134 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.725 93.3 58.5 -61.1 -23.1 -25.3 -18.6 -35.4 93 98 A R T < S+ 0 0 87 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.504 102.2 67.2 -83.1 -6.4 -21.6 -18.3 -36.1 94 99 A Y S < S- 0 0 26 -3,-1.6 2,-2.5 -4,-0.1 118,-0.0 -0.858 93.6-106.1-120.6 152.0 -21.4 -21.6 -38.0 95 100 A P S S+ 0 0 76 0, 0.0 -23,-3.0 0, 0.0 -22,-0.4 -0.386 80.3 116.6 -73.0 63.7 -22.9 -22.8 -41.3 96 101 A V - 0 0 19 -2,-2.5 2,-0.5 -5,-0.5 -22,-0.2 -0.865 66.9-116.6-130.0 161.9 -25.5 -24.9 -39.6 97 102 A N E -b 74 0A 89 -24,-2.8 -22,-3.0 -2,-0.3 2,-0.5 -0.908 33.6-166.6-103.7 126.1 -29.3 -25.0 -39.4 98 103 A V E -b 75 0A 48 -2,-0.5 2,-0.4 -24,-0.2 -22,-0.2 -0.933 16.3-179.8-121.2 130.5 -30.8 -24.4 -36.0 99 104 A K E -b 76 0A 95 -24,-2.6 -22,-2.9 -2,-0.5 2,-0.4 -0.988 15.4-157.0-118.4 137.0 -34.3 -24.8 -34.6 100 105 A V E -b 77 0A 20 -2,-0.4 2,-0.5 -24,-0.2 -22,-0.2 -0.947 6.1-158.7-116.2 128.0 -35.0 -23.9 -30.9 101 106 A L E +b 78 0A 32 -24,-2.7 -22,-2.2 -2,-0.4 8,-0.1 -0.914 20.0 179.8 -95.5 130.4 -37.9 -25.3 -28.7 102 107 A R - 0 0 125 -2,-0.5 -22,-0.2 -24,-0.2 2,-0.1 -0.964 14.9-146.9-127.9 152.3 -38.7 -23.0 -25.7 103 108 A P - 0 0 35 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.373 43.4 -69.7 -99.5-176.8 -41.3 -23.3 -22.8 104 109 A S S > S- 0 0 81 1,-0.2 3,-2.3 4,-0.2 183,-0.1 -0.370 81.0 -65.4 -64.7 155.6 -43.2 -20.5 -20.9 105 110 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.166 123.0 5.1 -50.9 130.1 -40.9 -18.5 -18.7 106 111 A G T 3 S+ 0 0 1 -26,-0.4 181,-2.6 1,-0.3 182,-0.5 0.475 110.8 102.7 81.0 -0.2 -39.4 -20.6 -15.9 107 112 A D < - 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