==== 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 10-MAR-05 1Z34 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHOMONAS VAGINALIS; . AUTHOR Y.ZHANG,W.H.WANG,S.W.WU,C.C.WANG,S.E.EALICK . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 10.4 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 . 2 0.9 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 . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 0 0 1 0 1 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 1 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 1 A A 0 0 89 0, 0.0 5,-0.2 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 -44.9 -4.1 -30.3 15.8 2 2 A T B > -A 5 0A 23 3,-2.5 3,-1.1 5,-0.2 5,-0.0 -0.849 360.0-103.2-127.6 166.3 -6.6 -29.4 13.0 3 3 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.704 124.1 31.9 -61.4 -18.6 -10.4 -29.1 12.8 4 4 A H T 3 S+ 0 0 35 1,-0.2 2,-0.3 67,-0.1 38,-0.2 0.281 117.6 55.1-122.2 9.3 -10.4 -32.5 11.0 5 5 A N B < -A 2 0A 1 -3,-1.1 -3,-2.5 36,-0.1 -1,-0.2 -0.936 47.7-173.0-149.3 119.8 -7.4 -34.3 12.5 6 6 A S + 0 0 78 -2,-0.3 34,-0.1 -5,-0.2 -1,-0.1 0.560 60.8 101.9 -87.6 -9.8 -6.7 -35.0 16.1 7 7 A A - 0 0 2 1,-0.1 2,-0.3 3,-0.0 -5,-0.2 -0.213 66.1-132.0 -70.7 164.7 -3.2 -36.4 15.4 8 8 A Q > - 0 0 136 1,-0.1 3,-2.6 -7,-0.1 4,-0.3 -0.792 40.3 -68.8-116.8 161.8 -0.1 -34.4 16.0 9 9 A V T 3 S+ 0 0 87 -2,-0.3 71,-0.1 1,-0.3 -1,-0.1 -0.235 123.4 31.3 -48.9 125.4 2.9 -33.8 13.7 10 10 A G T 3 S+ 0 0 62 70,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.081 90.6 94.8 111.1 -22.6 4.8 -37.1 13.4 11 11 A D S < S+ 0 0 55 -3,-2.6 2,-0.4 28,-0.1 -2,-0.1 0.748 79.2 65.3 -72.2 -24.4 1.8 -39.4 13.7 12 12 A F S S- 0 0 10 -4,-0.3 -2,-0.2 68,-0.1 37,-0.1 -0.810 85.7-123.7-102.7 141.0 1.5 -39.6 9.9 13 13 A A - 0 0 8 -2,-0.4 44,-0.1 2,-0.2 -3,-0.1 -0.253 30.7-108.8 -70.6 167.2 4.1 -41.1 7.7 14 14 A E S S+ 0 0 105 68,-0.2 70,-2.9 42,-0.2 69,-2.3 0.625 109.1 57.7 -75.5 -10.7 5.6 -38.9 4.9 15 15 A T E S-b 84 0B 7 41,-0.2 43,-2.2 68,-0.2 2,-0.4 -0.984 70.7-175.3-121.8 125.6 3.6 -41.1 2.4 16 16 A V E -bc 85 58B 0 68,-2.9 70,-2.6 -2,-0.5 2,-0.5 -0.980 14.9-153.4-127.5 127.4 -0.1 -41.4 2.8 17 17 A L E -bc 86 59B 3 41,-3.1 43,-2.0 -2,-0.4 2,-0.4 -0.836 23.1-169.1 -94.8 130.4 -2.5 -43.5 0.7 18 18 A M E +bc 87 60B 0 68,-2.6 70,-3.3 -2,-0.5 2,-0.3 -0.953 15.1 171.3-127.8 145.6 -6.0 -42.1 0.6 19 19 A C E - c 0 61B 3 41,-1.3 43,-1.2 -2,-0.4 44,-0.4 -0.945 38.6-118.9-141.5 159.0 -9.4 -43.4 -0.6 20 20 A G S S+ 0 0 18 -2,-0.3 43,-0.9 68,-0.3 42,-0.2 0.930 93.8 75.2 -66.8 -46.6 -12.9 -42.0 -0.3 21 21 A D >> - 0 0 79 1,-0.2 4,-1.8 40,-0.1 3,-0.9 -0.577 64.1-160.8 -75.0 111.5 -14.4 -44.9 1.7 22 22 A P H 3> S+ 0 0 40 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.826 94.2 55.3 -59.1 -34.0 -13.2 -44.7 5.3 23 23 A L H 3> S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.773 106.3 51.4 -71.5 -24.9 -14.1 -48.4 5.8 24 24 A R H <> S+ 0 0 76 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.847 106.5 53.6 -77.4 -35.9 -11.9 -49.2 2.9 25 25 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.868 110.3 48.1 -65.0 -36.1 -9.1 -47.3 4.5 26 26 A K H X S+ 0 0 106 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.933 111.5 48.8 -68.7 -46.9 -9.6 -49.4 7.6 27 27 A L H X S+ 0 0 79 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.859 110.0 52.6 -61.1 -37.9 -9.6 -52.6 5.6 28 28 A I H X>S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 5,-0.7 0.887 109.5 49.2 -65.7 -39.7 -6.4 -51.5 3.8 29 29 A A H X5S+ 0 0 0 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.908 115.4 42.3 -66.3 -43.9 -4.6 -50.9 7.1 30 30 A E H <5S+ 0 0 149 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.827 121.7 41.7 -72.4 -32.7 -5.6 -54.3 8.6 31 31 A T H <5S+ 0 0 77 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.855 129.9 17.5 -85.8 -38.8 -4.9 -56.1 5.4 32 32 A Y H <5S+ 0 0 43 -4,-2.8 2,-0.3 -5,-0.2 -3,-0.2 0.675 107.3 76.4-110.7 -21.0 -1.6 -54.6 4.1 33 33 A L << - 0 0 6 -4,-1.0 2,-0.4 -5,-0.7 19,-0.2 -0.658 67.6-134.8 -96.3 150.9 -0.0 -52.7 7.0 34 34 A E E S-D 51 0B 123 17,-2.5 17,-1.3 -2,-0.3 -3,-0.1 -0.862 86.3 -0.7-103.0 135.1 1.9 -54.2 9.9 35 35 A N E S- 0 0 142 -2,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.897 85.9-165.1 56.4 44.0 1.1 -52.9 13.4 36 36 A P E - 0 0 44 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.410 3.9-165.1 -64.3 130.6 -1.4 -50.4 12.1 37 37 A K E -D 49 0B 146 12,-2.2 12,-1.9 -2,-0.2 2,-0.6 -0.973 23.3-120.5-122.5 130.2 -2.3 -47.8 14.7 38 38 A L E +D 48 0B 72 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.549 36.5 168.7 -68.3 112.6 -5.4 -45.5 14.5 39 39 A V E + 0 0 19 8,-2.8 2,-0.3 -2,-0.6 9,-0.2 0.546 65.5 15.5-103.5 -10.9 -3.9 -42.0 14.5 40 40 A N E +D 47 0B 2 7,-1.6 7,-3.8 -34,-0.1 -1,-0.3 -0.871 46.6 160.0-164.9 127.7 -7.0 -40.0 13.6 41 41 A N > + 0 0 68 -2,-0.3 3,-2.7 5,-0.2 2,-0.1 0.081 25.4 147.2-136.5 23.6 -10.7 -40.8 13.5 42 42 A V G > S+ 0 0 45 1,-0.3 3,-1.6 2,-0.2 5,-0.0 -0.450 86.9 5.6 -60.9 131.6 -12.3 -37.3 13.6 43 43 A R G 3 S- 0 0 191 1,-0.3 -1,-0.3 -2,-0.1 -39,-0.0 0.714 127.0 -79.7 62.4 20.3 -15.5 -37.7 11.5 44 44 A G G < S+ 0 0 33 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.800 85.0 152.1 58.0 31.9 -14.7 -41.4 11.4 45 45 A I < - 0 0 7 -3,-1.6 16,-2.4 -41,-0.1 -4,-0.1 0.598 48.8-135.7 -68.9 -11.8 -12.2 -40.7 8.6 46 46 A Q - 0 0 15 1,-0.2 2,-0.7 14,-0.2 -5,-0.2 0.951 27.2-173.8 55.2 62.4 -10.1 -43.8 9.7 47 47 A G E +D 40 0B 0 -7,-3.8 -8,-2.8 13,-0.2 -7,-1.6 -0.774 8.3 178.7 -90.9 113.9 -6.6 -42.4 9.6 48 48 A Y E -DE 38 59B 31 11,-3.5 11,-2.1 -2,-0.7 2,-0.4 -0.805 18.1-163.4-115.7 156.7 -4.0 -45.2 10.3 49 49 A T E +DE 37 58B 27 -12,-1.9 -12,-2.2 -2,-0.3 9,-0.2 -0.987 31.6 124.1-139.4 125.5 -0.2 -45.4 10.4 50 50 A G E - E 0 57B 7 7,-2.8 7,-2.5 -2,-0.4 2,-0.3 -0.604 51.5 -83.5-149.8-149.0 1.8 -48.5 10.2 51 51 A T E -DE 34 56B 44 -17,-1.3 -17,-2.5 5,-0.3 2,-0.4 -0.971 17.4-161.3-138.1 152.5 4.6 -50.0 8.1 52 52 A Y E > S- E 0 55B 38 3,-2.2 3,-1.9 -2,-0.3 -19,-0.1 -0.984 89.1 -12.5-132.8 117.1 4.9 -51.9 4.8 53 53 A K T 3 S- 0 0 140 -2,-0.4 -1,-0.1 1,-0.3 -20,-0.0 0.890 132.4 -54.8 56.1 39.7 8.2 -53.7 4.3 54 54 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -20,-0.0 0, 0.0 0.262 113.3 117.5 81.1 -12.2 9.5 -51.9 7.4 55 55 A K E < S- E 0 52B 131 -3,-1.9 -3,-2.2 1,-0.1 -1,-0.2 -0.739 70.9-108.7 -95.4 137.4 8.7 -48.4 6.0 56 56 A P E + E 0 51B 77 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.339 46.8 166.0 -60.2 134.0 6.3 -46.0 7.7 57 57 A I E - E 0 50B 7 -7,-2.5 -7,-2.8 -44,-0.1 2,-0.3 -0.980 20.2-154.3-153.9 139.2 3.1 -45.5 5.7 58 58 A S E -cE 16 49B 0 -43,-2.2 -41,-3.1 -2,-0.3 2,-0.4 -0.834 3.7-166.8-116.2 154.3 -0.3 -44.1 6.5 59 59 A V E +cE 17 48B 2 -11,-2.1 -11,-3.5 -2,-0.3 2,-0.3 -0.996 18.2 158.4-138.1 138.1 -3.8 -44.7 5.0 60 60 A M E -c 18 0B 0 -43,-2.0 -41,-1.3 -2,-0.4 -13,-0.2 -0.992 38.8-105.7-160.0 153.2 -6.8 -42.6 5.5 61 61 A G E -c 19 0B 0 -16,-2.4 -41,-0.2 -2,-0.3 -40,-0.1 -0.338 21.1-171.5 -75.3 164.3 -10.2 -41.7 4.0 62 62 A H - 0 0 0 -43,-1.2 10,-0.2 1,-0.2 -42,-0.2 0.280 33.7-125.5-139.6 7.9 -10.7 -38.4 2.3 63 63 A G - 0 0 20 -43,-0.9 2,-0.4 -44,-0.4 -1,-0.2 -0.145 40.6 -59.5 72.9-173.5 -14.4 -38.2 1.6 64 64 A M S S+ 0 0 154 -44,-0.1 4,-0.3 4,-0.0 117,-0.1 -0.921 93.4 25.3-112.7 135.1 -16.1 -37.7 -1.8 65 65 A G S > S- 0 0 6 -2,-0.4 4,-1.9 115,-0.1 3,-0.3 -0.016 87.6 -80.9 101.2 154.7 -15.5 -34.6 -3.9 66 66 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 122.5 57.3 -60.0 -42.2 -12.8 -32.0 -4.4 67 67 A P H > S+ 0 0 76 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.893 109.1 47.4 -58.9 -36.7 -13.8 -29.8 -1.4 68 68 A S H > S+ 0 0 29 -3,-0.3 4,-1.7 -4,-0.3 3,-0.4 0.960 114.4 42.1 -69.5 -53.5 -13.4 -32.8 0.9 69 69 A I H X S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.818 108.4 62.0 -65.9 -28.6 -10.0 -34.0 -0.3 70 70 A C H X S+ 0 0 14 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.899 104.3 49.1 -63.5 -37.8 -8.7 -30.4 -0.5 71 71 A I H X S+ 0 0 69 -4,-1.2 4,-2.0 -3,-0.4 -2,-0.2 0.982 116.5 40.6 -62.9 -55.9 -9.3 -30.1 3.2 72 72 A Y H X S+ 0 0 15 -4,-1.7 4,-2.1 -10,-0.2 -2,-0.2 0.898 116.4 48.2 -60.4 -46.5 -7.5 -33.3 4.1 73 73 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.905 111.5 49.5 -64.6 -43.5 -4.6 -32.9 1.6 74 74 A E H X S+ 0 0 62 -4,-1.9 4,-2.5 -5,-0.3 5,-0.3 0.903 112.6 47.2 -64.2 -40.5 -3.8 -29.3 2.6 75 75 A E H X>S+ 0 0 27 -4,-2.0 4,-2.3 -5,-0.2 5,-1.4 0.884 111.9 51.7 -67.0 -38.3 -3.7 -30.1 6.3 76 76 A L H <5S+ 0 0 0 -4,-2.1 6,-2.6 3,-0.2 -2,-0.2 0.904 116.1 38.4 -65.4 -43.9 -1.5 -33.2 5.7 77 77 A Y H <5S+ 0 0 10 -4,-2.3 4,-0.3 4,-0.2 -2,-0.2 0.926 125.8 37.8 -72.8 -45.3 1.0 -31.3 3.6 78 78 A S H <5S+ 0 0 45 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.954 131.0 20.3 -72.3 -54.8 0.9 -28.1 5.8 79 79 A T T <5S+ 0 0 49 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.901 130.2 38.1 -87.0 -44.8 0.6 -29.4 9.3 80 80 A Y S S- 0 0 10 80,-1.2 3,-1.8 81,-0.3 112,-0.1 -0.198 77.9-130.5 -53.4 135.4 -13.2 -44.2 -22.9 96 96 A M T 3 S+ 0 0 65 1,-0.3 -1,-0.1 75,-0.1 80,-0.0 0.716 107.5 55.5 -60.7 -24.1 -14.8 -47.0 -25.0 97 97 A D T 3 S+ 0 0 122 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.440 92.2 84.9 -90.7 0.4 -11.5 -49.0 -24.9 98 98 A I < - 0 0 8 -3,-1.8 2,-0.3 78,-0.1 6,-0.0 -0.847 65.6-165.4-101.0 137.4 -11.4 -48.9 -21.1 99 99 A H > - 0 0 82 -2,-0.4 3,-2.2 1,-0.1 103,-0.3 -0.859 30.0 -79.5-126.7 160.5 -13.3 -51.7 -19.3 100 100 A T T 3 S+ 0 0 36 -2,-0.3 103,-0.2 1,-0.3 3,-0.1 -0.246 116.8 26.7 -54.9 137.7 -14.6 -52.5 -15.8 101 101 A R T 3 S+ 0 0 114 101,-3.1 -1,-0.3 1,-0.3 102,-0.1 0.226 90.0 132.1 89.6 -11.8 -11.8 -54.0 -13.6 102 102 A D < - 0 0 32 -3,-2.2 100,-2.7 99,-0.1 2,-0.5 -0.326 56.1-128.1 -66.8 155.7 -9.1 -52.1 -15.6 103 103 A I E -H 201 0B 7 44,-0.4 46,-2.8 98,-0.2 2,-0.4 -0.933 24.3-163.3-110.3 128.2 -6.5 -50.3 -13.6 104 104 A V E -Hi 200 149B 0 96,-3.3 96,-2.7 -2,-0.5 2,-0.6 -0.938 11.8-162.2-119.9 133.6 -5.9 -46.6 -14.4 105 105 A I E -Hi 199 150B 0 44,-3.2 46,-2.1 -2,-0.4 2,-0.4 -0.951 24.3-133.3-111.3 118.8 -3.0 -44.4 -13.5 106 106 A F E - i 0 151B 1 92,-2.0 92,-0.4 -2,-0.6 46,-0.2 -0.571 24.0-177.3 -80.2 128.9 -3.7 -40.7 -13.9 107 107 A T E S- 0 0 45 44,-1.6 22,-2.1 -2,-0.4 2,-0.3 0.761 80.5 -27.5 -84.4 -29.9 -1.2 -38.4 -15.7 108 108 A S E -Ji 128 152B 28 43,-0.6 45,-2.6 20,-0.3 -1,-0.4 -0.956 62.8-123.2-169.3 176.5 -3.7 -35.6 -14.9 109 109 A A E - i 0 153B 8 18,-2.4 18,-0.4 -2,-0.3 45,-0.3 -0.987 9.3-153.4-145.0 131.5 -7.3 -34.8 -14.2 110 110 A G E - i 0 154B 24 43,-2.6 45,-3.3 -2,-0.4 2,-0.3 -0.382 22.3-169.7 -88.5 175.5 -9.8 -32.4 -15.8 111 111 A T E - i 0 155B 38 43,-0.2 45,-0.2 -2,-0.1 69,-0.0 -0.991 38.8-145.6-164.8 158.2 -12.7 -31.0 -13.8 112 112 A N S S+ 0 0 55 43,-0.9 2,-0.1 -2,-0.3 44,-0.1 0.146 73.4 109.9-109.3 13.5 -16.0 -29.1 -14.0 113 113 A S - 0 0 11 42,-0.4 4,-0.2 1,-0.1 -2,-0.1 -0.407 66.9-140.7 -83.0 163.4 -15.3 -27.6 -10.5 114 114 A K S > S+ 0 0 144 1,-0.1 4,-2.2 -2,-0.1 3,-0.4 0.517 77.5 96.7-102.4 -6.5 -14.4 -24.0 -10.0 115 115 A I H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.879 84.4 45.4 -50.7 -49.3 -11.7 -24.6 -7.4 116 116 A N H > S+ 0 0 11 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.833 111.7 52.7 -68.9 -30.3 -8.7 -24.4 -9.7 117 117 A R H 4>S+ 0 0 129 -3,-0.4 5,-3.3 2,-0.2 6,-0.3 0.879 107.8 52.9 -70.7 -35.8 -10.0 -21.3 -11.4 118 118 A I H ><5S+ 0 0 124 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.898 115.1 39.7 -65.7 -40.4 -10.3 -19.6 -8.1 119 119 A R H 3<5S+ 0 0 102 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.627 117.5 50.9 -84.1 -11.6 -6.7 -20.4 -7.1 120 120 A F T ><5S- 0 0 84 -4,-1.1 3,-2.3 3,-0.2 -1,-0.2 -0.204 116.6 -97.9-121.7 44.2 -5.4 -19.7 -10.6 121 121 A M T < 5S- 0 0 155 -3,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.826 78.2 -62.6 45.8 42.7 -6.8 -16.2 -11.5 122 122 A D T 3 - 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