==== 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-DEC-03 1RT9 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.SHI,A.LEWANDOWICZ,P.C.TYLER,R.H.FURNEAUX,S.C.ALMO,V.L.SCHR . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.8 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 . 1 0.4 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 . 21 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 0 0 0 2 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 . 0 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A N 0 0 95 0, 0.0 90,-0.0 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 123.1 11.1 1.1 7.5 2 4 A G + 0 0 51 2,-0.0 2,-0.5 0, 0.0 91,-0.0 0.568 360.0 88.3 -82.3 -7.4 11.2 2.9 4.2 3 5 A Y - 0 0 29 89,-0.0 2,-0.2 3,-0.0 3,-0.0 -0.801 60.0-158.8 -98.4 129.0 14.9 3.8 4.6 4 6 A T >> - 0 0 76 -2,-0.5 4,-1.2 1,-0.1 3,-0.8 -0.534 40.2-101.6 -91.8 166.8 17.7 1.6 3.4 5 7 A Y H 3> S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.898 123.0 61.6 -55.5 -38.9 21.2 2.1 4.9 6 8 A E H 3> S+ 0 0 123 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.844 96.6 57.7 -55.3 -40.0 22.1 3.9 1.7 7 9 A D H <> S+ 0 0 38 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.914 107.3 46.9 -60.7 -44.0 19.5 6.6 2.3 8 10 A Y H X S+ 0 0 6 -4,-1.2 4,-2.3 -3,-0.3 -1,-0.2 0.944 115.3 47.3 -61.6 -46.1 21.0 7.5 5.6 9 11 A K H X S+ 0 0 60 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.934 110.1 50.9 -60.7 -50.3 24.5 7.6 4.0 10 12 A N H X S+ 0 0 85 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.845 112.0 48.3 -57.9 -35.6 23.4 9.7 1.0 11 13 A T H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.908 112.8 46.8 -72.5 -42.6 21.8 12.2 3.4 12 14 A A H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.967 113.8 47.7 -62.6 -53.0 24.8 12.4 5.6 13 15 A E H X S+ 0 0 100 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.839 109.4 53.4 -58.6 -35.8 27.2 12.8 2.7 14 16 A W H < S+ 0 0 61 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.955 112.7 44.6 -63.5 -48.5 25.0 15.4 1.1 15 17 A L H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 4,-0.5 0.921 110.7 53.8 -60.7 -46.1 25.1 17.4 4.3 16 18 A L H >< S+ 0 0 41 -4,-3.1 3,-0.6 1,-0.3 -1,-0.2 0.854 111.1 46.4 -58.0 -36.5 28.9 16.9 4.7 17 19 A S T 3< S+ 0 0 88 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.329 110.9 53.3 -90.2 8.1 29.6 18.2 1.2 18 20 A H T < S+ 0 0 84 -3,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.305 113.3 37.3-121.4 4.4 27.3 21.2 1.7 19 21 A T < - 0 0 9 -3,-0.6 -1,-0.2 -4,-0.5 25,-0.0 -0.982 60.1-148.6-153.3 144.8 28.8 22.5 4.9 20 22 A K S S+ 0 0 190 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.681 73.0 108.9 -84.8 -20.7 32.4 22.7 6.2 21 23 A H - 0 0 16 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.1 -0.208 51.7-167.1 -56.8 141.8 30.9 22.2 9.7 22 24 A R - 0 0 126 47,-0.1 53,-0.1 83,-0.0 -1,-0.1 -0.833 15.8-150.5-135.1 93.1 31.5 18.9 11.4 23 25 A P + 0 0 5 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.254 25.4 177.2 -69.1 152.1 29.2 18.5 14.4 24 26 A Q S S+ 0 0 33 51,-3.5 83,-3.0 1,-0.3 84,-1.4 0.590 74.8 48.6-117.5 -38.1 30.0 16.6 17.6 25 27 A V E -ab 76 108A 0 50,-2.1 52,-1.4 81,-0.2 2,-0.5 -0.939 67.2-159.9-114.0 125.7 26.9 17.4 19.5 26 28 A A E -ab 77 109A 0 82,-3.2 84,-2.8 -2,-0.5 2,-0.5 -0.864 9.3-163.1-102.1 133.2 23.4 17.2 18.1 27 29 A I E -ab 78 110A 0 50,-3.1 52,-2.8 -2,-0.5 2,-0.7 -0.968 8.3-162.2-123.0 124.5 20.7 19.1 19.9 28 30 A I E -ab 79 111A 0 82,-2.9 84,-1.9 -2,-0.5 2,-0.4 -0.898 16.2-149.8-104.0 110.8 16.9 18.5 19.5 29 31 A C E -a 80 0A 1 50,-2.0 52,-0.7 -2,-0.7 5,-0.1 -0.687 11.3-149.7 -84.1 128.6 15.0 21.5 20.7 30 32 A G > - 0 0 10 -2,-0.4 3,-1.4 1,-0.2 2,-0.3 0.131 47.5 -38.8 -78.6-160.6 11.6 20.8 22.1 31 33 A S T 3 S- 0 0 49 1,-0.3 -1,-0.2 2,-0.1 82,-0.0 -0.477 128.5 -1.6 -68.5 124.9 8.5 23.0 22.0 32 34 A G T 3 S+ 0 0 41 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.764 111.2 93.4 67.3 27.8 9.2 26.7 22.6 33 35 A L X + 0 0 5 -3,-1.4 3,-1.3 79,-0.1 -2,-0.1 0.170 42.5 108.5-131.9 12.1 12.9 26.0 23.1 34 36 A G G > + 0 0 13 1,-0.3 3,-1.6 -4,-0.2 4,-0.2 0.482 53.2 94.1 -70.3 -0.8 14.0 26.6 19.5 35 37 A G G > + 0 0 19 1,-0.3 3,-3.0 2,-0.2 4,-0.5 0.837 61.9 81.5 -59.8 -33.3 15.6 29.9 20.7 36 38 A L G X S+ 0 0 3 -3,-1.3 3,-0.8 1,-0.3 4,-0.4 0.688 76.3 72.8 -45.5 -24.0 18.9 28.0 21.1 37 39 A T G X S+ 0 0 12 -3,-1.6 3,-0.9 1,-0.2 -1,-0.3 0.805 88.9 60.6 -64.7 -28.6 19.5 28.5 17.4 38 40 A D G < S+ 0 0 126 -3,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.783 97.7 58.5 -69.9 -27.1 20.2 32.2 18.0 39 41 A K G < S+ 0 0 88 -3,-0.8 33,-0.3 -4,-0.5 -1,-0.2 0.530 83.0 99.8 -82.6 -6.3 23.1 31.4 20.3 40 42 A L < - 0 0 11 -3,-0.9 2,-0.3 -4,-0.4 3,-0.3 -0.502 60.8-151.5 -78.0 151.8 25.1 29.5 17.7 41 43 A T E S+C 70 0A 87 29,-1.8 29,-2.2 1,-0.2 3,-0.1 -0.911 77.5 27.5-123.1 152.6 27.9 31.3 15.9 42 44 A Q E S- 0 0 148 -2,-0.3 -1,-0.2 1,-0.2 26,-0.1 0.790 93.9-172.5 65.4 26.7 29.2 30.7 12.3 43 45 A A E - 0 0 54 -3,-0.3 2,-0.5 27,-0.1 26,-0.2 -0.256 20.2-172.1 -60.1 131.3 25.6 29.5 11.9 44 46 A Q E -C 68 0A 62 24,-2.7 24,-2.9 -3,-0.1 2,-0.3 -0.991 12.0-152.3-127.7 121.0 24.6 27.8 8.7 45 47 A I E -C 67 0A 78 -2,-0.5 2,-0.4 22,-0.2 22,-0.2 -0.749 13.0-175.9-100.8 142.2 20.9 27.0 8.2 46 48 A F E -C 66 0A 10 20,-2.1 20,-3.4 -2,-0.3 2,-0.3 -0.998 23.1-133.4-132.5 126.8 19.3 24.2 6.1 47 49 A D E >> -C 65 0A 82 -2,-0.4 3,-2.0 18,-0.2 4,-0.7 -0.630 20.5-127.8 -78.4 140.3 15.6 23.8 5.6 48 50 A Y G >4 S+ 0 0 6 16,-3.3 3,-1.7 -2,-0.3 6,-0.3 0.912 108.9 64.9 -51.9 -39.9 14.5 20.2 6.2 49 51 A S G 34 S+ 0 0 78 15,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.685 99.6 50.0 -57.4 -22.5 12.8 20.5 2.8 50 52 A E G <4 S+ 0 0 87 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.591 91.3 92.1 -93.9 -9.8 16.1 20.9 1.0 51 53 A I S X< S- 0 0 6 -3,-1.7 3,-1.8 -4,-0.7 -40,-0.1 -0.726 85.0-115.0 -88.6 122.2 17.8 17.9 2.7 52 54 A P T 3 S+ 0 0 48 0, 0.0 -37,-0.1 0, 0.0 -2,-0.1 -0.202 94.5 6.2 -53.9 143.0 17.4 14.6 0.7 53 55 A N T 3 S+ 0 0 58 1,-0.2 -4,-0.1 -4,-0.1 -42,-0.1 0.422 91.8 140.3 63.5 2.2 15.3 11.9 2.4 54 56 A F < - 0 0 14 -3,-1.8 -1,-0.2 -6,-0.3 2,-0.1 -0.553 66.3 -98.8 -77.9 139.6 14.2 14.2 5.3 55 57 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.363 39.8-131.0 -56.3 123.6 10.6 13.9 6.4 56 58 A R - 0 0 180 -2,-0.1 -3,-0.0 1,-0.1 -7,-0.0 -0.707 25.9-116.1 -83.3 120.9 8.8 16.8 4.7 57 59 A S - 0 0 26 -2,-0.6 -1,-0.1 1,-0.1 7,-0.1 -0.109 17.5-149.4 -54.8 148.6 6.7 18.7 7.3 58 60 A T - 0 0 77 29,-0.0 -1,-0.1 0, 0.0 29,-0.0 0.885 58.6 -62.2 -82.2 -90.0 3.0 18.7 6.9 59 61 A V S S+ 0 0 109 4,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.079 85.5 124.8-159.0 46.6 1.6 22.0 8.3 60 62 A P S S- 0 0 76 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.971 103.6 -34.0 -71.1 -78.6 2.4 22.4 12.1 61 63 A G S S- 0 0 58 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.280 77.2-124.5-125.2 8.2 4.2 25.7 12.2 62 64 A H S S+ 0 0 151 1,-0.2 2,-0.7 2,-0.0 -5,-0.0 0.607 74.9 120.3 56.5 15.5 5.9 25.3 8.7 63 65 A A + 0 0 66 -16,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.930 25.9 149.8-115.2 113.5 9.3 25.8 10.4 64 66 A G + 0 0 14 -2,-0.7 -16,-3.3 -3,-0.1 -15,-0.4 -0.836 16.5 150.0-143.6 101.7 11.7 22.9 10.0 65 67 A R E -CD 47 80A 66 15,-1.6 15,-2.3 -2,-0.3 2,-0.6 -0.979 40.3-141.1-142.6 152.2 15.4 23.5 9.9 66 68 A L E -CD 46 79A 0 -20,-3.4 -20,-2.1 -2,-0.3 2,-0.6 -0.928 24.7-165.7-106.0 116.9 18.8 22.1 10.6 67 69 A V E -CD 45 78A 1 11,-2.4 11,-2.8 -2,-0.6 2,-0.3 -0.928 1.5-166.8-111.3 114.7 21.2 24.7 12.0 68 70 A F E +CD 44 77A 1 -24,-2.9 -24,-2.7 -2,-0.6 2,-0.3 -0.710 34.7 98.2 -95.1 150.8 24.9 23.9 12.1 69 71 A G E - D 0 76A 0 7,-1.9 7,-2.9 -2,-0.3 2,-0.4 -0.993 67.2 -57.8 165.6-165.3 27.3 26.0 14.1 70 72 A F E -CD 41 75A 88 -29,-2.2 -29,-1.8 -2,-0.3 2,-0.5 -0.928 33.1-170.5-115.3 136.4 29.2 26.5 17.3 71 73 A L E > S- D 0 74A 0 3,-2.3 3,-1.0 -2,-0.4 -31,-0.1 -0.942 71.6 -39.6-128.3 107.5 27.7 26.7 20.8 72 74 A N T 3 S- 0 0 85 -2,-0.5 3,-0.1 -33,-0.3 -1,-0.1 0.849 127.9 -32.2 42.3 52.5 30.0 27.7 23.6 73 75 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 205,-0.0 -1,-0.3 0.526 116.8 104.0 90.4 6.1 33.0 25.8 22.4 74 76 A R E < S- D 0 71A 34 -3,-1.0 -3,-2.3 208,-0.0 2,-0.9 -0.975 71.1-124.3-127.6 136.2 31.2 22.8 20.7 75 77 A A E - D 0 70A 19 -2,-0.4 -51,-3.5 -5,-0.2 -50,-2.1 -0.653 49.7-178.6 -75.1 107.9 30.6 22.0 17.1 76 78 A C E -aD 25 69A 1 -7,-2.9 -7,-1.9 -2,-0.9 2,-0.3 -0.577 33.6-161.4-111.0 172.0 26.8 21.6 17.1 77 79 A V E -aD 26 68A 0 -52,-1.4 -50,-3.1 -9,-0.2 2,-0.4 -0.938 20.9-160.8-149.1 120.5 23.8 20.8 14.9 78 80 A M E -aD 27 67A 0 -11,-2.8 -11,-2.4 -2,-0.3 2,-0.7 -0.892 14.4-147.7-113.8 143.4 20.4 21.8 16.1 79 81 A M E -aD 28 66A 4 -52,-2.8 -50,-2.0 -2,-0.4 2,-0.9 -0.928 12.4-167.2-104.0 112.6 16.9 20.6 15.1 80 82 A Q E S+aD 29 65A 46 -15,-2.3 -15,-1.6 -2,-0.7 -50,-0.1 -0.893 74.7 16.3-101.8 103.5 14.5 23.5 15.4 81 83 A G S S- 0 0 31 -2,-0.9 2,-0.3 -52,-0.7 -1,-0.1 0.370 81.0-149.4 101.0 121.4 11.2 21.7 15.1 82 84 A R - 0 0 16 -54,-0.1 2,-0.3 -53,-0.1 12,-0.1 -0.790 17.5-103.9-120.4 165.1 11.1 17.9 15.6 83 85 A F - 0 0 7 11,-0.4 2,-0.3 -2,-0.3 3,-0.1 -0.697 32.6-157.4 -92.4 142.5 8.8 15.2 14.2 84 86 A H > > - 0 0 32 -2,-0.3 5,-1.0 1,-0.1 3,-0.9 -0.898 24.4-135.9-121.0 150.3 6.1 13.6 16.2 85 87 A M G > 5S+ 0 0 30 132,-0.4 3,-2.6 -2,-0.3 -1,-0.1 0.900 104.9 63.5 -66.2 -40.7 4.3 10.3 16.1 86 88 A Y G 3 5S+ 0 0 88 131,-0.3 -1,-0.2 108,-0.3 108,-0.0 0.678 92.8 63.3 -60.9 -16.7 0.9 12.1 16.6 87 89 A E G < 5S- 0 0 48 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.508 126.4 -98.3 -84.8 -5.2 1.4 13.9 13.3 88 90 A G T < 5S+ 0 0 63 -3,-2.6 -3,-0.2 1,-0.3 -2,-0.1 0.328 77.2 140.2 107.6 -5.3 1.2 10.6 11.5 89 91 A Y < - 0 0 21 -5,-1.0 -1,-0.3 1,-0.1 2,-0.2 -0.490 53.5-124.9 -72.3 133.5 4.9 10.0 11.0 90 92 A P >> - 0 0 43 0, 0.0 3,-2.6 0, 0.0 4,-1.8 -0.534 30.6-109.3 -74.0 151.6 6.0 6.4 11.5 91 93 A L H 3> S+ 0 0 7 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.769 116.2 66.0 -55.3 -27.3 8.8 6.2 14.1 92 94 A W H 34 S+ 0 0 69 2,-0.2 -1,-0.3 1,-0.2 -89,-0.0 0.648 108.2 41.2 -70.8 -11.4 11.4 5.3 11.5 93 95 A K H X4 S+ 0 0 71 -3,-2.6 3,-1.6 2,-0.1 -2,-0.2 0.820 109.8 56.8 -95.3 -46.8 10.9 8.8 10.1 94 96 A V H 3< S+ 0 0 5 -4,-1.8 -11,-0.4 1,-0.3 4,-0.2 0.884 117.4 35.5 -48.5 -44.1 10.6 10.6 13.4 95 97 A T T 3X S+ 0 0 5 -4,-2.3 4,-1.1 1,-0.2 -1,-0.3 0.336 85.4 105.4 -96.2 5.0 14.1 9.2 14.3 96 98 A F H <> S+ 0 0 0 -3,-1.6 4,-1.1 1,-0.2 3,-0.3 0.874 77.6 55.8 -53.2 -41.7 15.6 9.4 10.8 97 99 A P H >> S+ 0 0 1 0, 0.0 4,-2.9 0, 0.0 3,-1.2 0.948 97.8 61.6 -58.9 -46.9 17.7 12.5 11.8 98 100 A V H 3> S+ 0 0 3 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.852 106.1 46.0 -47.4 -42.5 19.4 10.8 14.8 99 101 A R H 3X S+ 0 0 23 -4,-1.1 4,-1.4 -3,-0.3 -1,-0.3 0.769 111.1 53.1 -74.0 -24.6 20.9 8.2 12.5 100 102 A V H X>S+ 0 0 3 -4,-2.9 5,-2.3 1,-0.2 3,-1.3 0.913 106.6 54.2 -52.2 -46.0 23.7 12.8 12.9 102 104 A H H ><5S+ 0 0 54 -4,-1.7 3,-0.9 1,-0.3 -1,-0.2 0.896 108.2 47.2 -56.9 -44.8 25.6 9.6 13.8 103 105 A L H 3<5S+ 0 0 27 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.529 105.8 60.9 -76.3 -5.4 27.0 9.2 10.3 104 106 A L H <<5S- 0 0 11 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.619 127.1 -98.9 -90.9 -16.9 27.9 12.9 10.3 105 107 A G T <<5S+ 0 0 50 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.1 0.495 71.5 149.0 112.3 7.5 30.2 12.2 13.2 106 108 A V < + 0 0 5 -5,-2.3 -1,-0.3 -6,-0.2 -81,-0.2 -0.422 19.5 176.8 -71.7 148.5 28.1 13.3 16.2 107 109 A D + 0 0 61 -83,-3.0 125,-3.1 1,-0.2 2,-0.4 0.344 61.4 56.2-133.1 2.7 28.6 11.4 19.4 108 110 A T E -be 25 232A 0 -84,-1.4 -82,-3.2 123,-0.3 2,-0.5 -0.998 57.6-164.7-142.1 136.7 26.3 13.2 21.8 109 111 A L E -be 26 233A 1 123,-3.0 125,-2.2 -2,-0.4 2,-0.5 -0.977 1.4-167.2-123.2 125.6 22.6 13.9 21.7 110 112 A V E -be 27 234A 0 -84,-2.8 -82,-2.9 -2,-0.5 2,-0.4 -0.956 12.2-169.2-111.2 123.7 20.9 16.5 23.9 111 113 A V E +be 28 235A 0 123,-1.9 125,-1.9 -2,-0.5 2,-0.3 -0.941 7.6 178.5-118.0 135.6 17.1 16.3 23.9 112 114 A T E + e 0 236A 1 -84,-1.9 2,-0.3 -2,-0.4 125,-0.2 -0.956 7.4 160.7-131.4 151.8 14.7 18.8 25.3 113 115 A N E - 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