==== 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 PENTOSYLTRANSFERASE 10-APR-98 1A9P . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.MAO,W.J.COOK,M.ZHOU,A.A.FEDOROV,S.C.ALMO,S.E.EALICK . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.6 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 0.3 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 . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.8 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 3 0 0 0 0 3 1 0 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 1 A M 0 0 206 0, 0.0 3,-0.2 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0-172.0 12.6 64.2 72.7 2 2 A Q - 0 0 37 1,-0.2 147,-0.1 2,-0.0 145,-0.0 0.222 360.0 -16.1 -67.6-161.9 11.6 66.5 69.8 3 3 A N - 0 0 51 145,-0.9 -1,-0.2 1,-0.2 92,-0.0 -0.135 53.7-167.8 -46.1 119.3 8.5 68.8 69.9 4 4 A G + 0 0 44 -3,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.354 59.8 95.8 -91.6 3.1 6.2 67.7 72.7 5 5 A Y - 0 0 27 89,-0.0 2,-0.2 4,-0.0 -2,-0.0 -0.830 60.2-156.0 -98.6 132.6 3.4 69.9 71.5 6 6 A T >> - 0 0 70 -2,-0.4 3,-1.2 1,-0.1 4,-1.1 -0.627 34.6-103.4 -98.7 164.8 0.7 68.5 69.3 7 7 A Y H 3> S+ 0 0 41 1,-0.3 4,-2.3 -2,-0.2 3,-0.4 0.878 123.0 56.8 -55.3 -38.8 -1.5 70.5 66.9 8 8 A E H 3> S+ 0 0 83 1,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.785 97.6 62.4 -64.9 -27.4 -4.4 70.3 69.3 9 9 A D H <> S+ 0 0 38 -3,-1.2 4,-1.9 2,-0.2 46,-0.3 0.910 109.0 40.1 -64.5 -40.7 -2.1 71.9 72.0 10 10 A Y H X S+ 0 0 4 -4,-1.1 4,-2.6 -3,-0.4 -2,-0.2 0.890 115.2 54.5 -72.2 -40.9 -1.8 75.0 69.9 11 11 A Q H X S+ 0 0 72 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.937 108.5 47.5 -56.6 -51.5 -5.5 74.7 69.0 12 12 A D H X S+ 0 0 95 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.942 112.2 48.7 -57.5 -50.7 -6.6 74.6 72.6 13 13 A T H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.907 111.6 49.4 -57.9 -43.6 -4.5 77.6 73.6 14 14 A A H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.902 111.2 50.5 -62.7 -40.9 -5.8 79.7 70.7 15 15 A K H X S+ 0 0 132 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.899 107.3 54.0 -63.3 -42.5 -9.4 78.7 71.6 16 16 A W H < S+ 0 0 57 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.927 111.3 44.5 -58.3 -49.0 -8.8 79.7 75.2 17 17 A L H >X S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-0.7 0.906 112.0 52.3 -63.3 -43.2 -7.6 83.2 74.2 18 18 A L H 3< S+ 0 0 46 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.830 108.2 51.3 -63.9 -32.8 -10.4 83.7 71.7 19 19 A S T 3< S+ 0 0 89 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.335 112.8 47.5 -88.1 10.0 -13.0 82.8 74.3 20 20 A H T <4 S+ 0 0 89 -3,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.420 112.2 40.1-126.8 -3.4 -11.5 85.4 76.7 21 21 A T < - 0 0 12 -4,-0.7 -1,-0.2 -3,-0.4 25,-0.0 -0.982 56.4-148.5-145.6 151.6 -11.1 88.5 74.6 22 22 A E S S+ 0 0 131 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.530 71.0 105.9 -94.6 -9.0 -13.1 90.3 71.9 23 23 A Q - 0 0 12 1,-0.1 -2,-0.1 55,-0.0 49,-0.0 -0.504 50.1-168.4 -76.1 134.9 -9.9 91.5 70.2 24 24 A R - 0 0 124 -2,-0.2 53,-0.2 83,-0.0 -1,-0.1 -0.801 16.9-160.7-124.5 85.4 -8.9 89.8 66.9 25 25 A P - 0 0 7 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.320 22.1-174.3 -68.9 147.8 -5.3 91.0 66.2 26 26 A Q S S+ 0 0 32 51,-2.1 83,-2.6 1,-0.2 84,-2.1 0.590 75.3 57.7-110.3 -26.5 -3.7 90.8 62.8 27 27 A V E -ab 78 110A 12 50,-1.3 52,-1.8 81,-0.2 2,-0.4 -0.902 65.6-164.9-110.3 137.6 -0.3 91.9 63.9 28 28 A A E -ab 79 111A 0 82,-2.3 84,-2.5 -2,-0.4 2,-0.4 -0.977 6.6-165.8-120.7 131.8 1.7 90.2 66.6 29 29 A V E -ab 80 112A 0 50,-2.7 52,-2.6 -2,-0.4 2,-0.5 -0.985 6.4-157.0-124.3 132.3 4.7 91.9 68.3 30 30 A I E -ab 81 113A 1 82,-2.1 84,-1.0 -2,-0.4 2,-0.5 -0.934 11.7-148.7-109.0 125.0 7.4 90.3 70.4 31 31 A C E -a 82 0A 0 50,-2.6 52,-0.7 -2,-0.5 53,-0.2 -0.815 12.0-161.3 -99.1 124.0 9.3 92.5 72.8 32 32 A G > - 0 0 0 -2,-0.5 3,-2.1 1,-0.2 4,-0.3 -0.059 49.2 -33.0 -86.1-168.3 12.9 91.8 73.7 33 33 A S T 3 S- 0 0 13 1,-0.3 -1,-0.2 83,-0.1 30,-0.1 -0.196 129.5 -4.5 -52.6 128.7 15.1 92.9 76.6 34 34 A G T 3 S+ 0 0 10 29,-0.3 -1,-0.3 229,-0.1 3,-0.2 0.555 107.6 98.9 64.0 12.0 14.2 96.4 77.8 35 35 A L X + 0 0 2 -3,-2.1 3,-1.9 28,-0.3 4,-0.2 0.254 42.3 112.5-109.2 10.8 11.7 96.9 75.0 36 36 A G G > + 0 0 15 27,-0.4 3,-1.0 1,-0.3 4,-0.2 0.606 59.1 77.4 -59.6 -12.8 8.7 96.1 77.3 37 37 A G G > + 0 0 18 1,-0.2 3,-0.9 -3,-0.2 -1,-0.3 0.570 67.5 85.7 -75.4 -10.0 7.5 99.7 77.1 38 38 A L G X S+ 0 0 2 -3,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.758 80.6 68.3 -59.7 -25.2 6.1 99.2 73.6 39 39 A V G X S+ 0 0 15 -3,-1.0 3,-2.1 1,-0.2 2,-1.4 0.876 81.4 71.6 -63.1 -40.9 3.0 98.0 75.4 40 40 A N G < S+ 0 0 113 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 -0.001 86.8 64.9 -74.4 35.7 2.0 101.3 76.9 41 41 A K G < S+ 0 0 79 -2,-1.4 33,-0.4 -3,-0.6 -1,-0.3 0.414 80.2 106.4-123.3 -17.2 0.9 102.8 73.6 42 42 A L < - 0 0 20 -3,-2.1 3,-0.3 -4,-0.2 2,-0.3 -0.354 57.2-150.2 -68.4 143.3 -2.0 100.3 73.2 43 43 A T E S+C 72 0A 74 29,-2.0 29,-2.1 1,-0.2 -2,-0.1 -0.786 78.4 18.9-111.7 154.7 -5.6 101.3 73.7 44 44 A Q E S- 0 0 143 -2,-0.3 -1,-0.2 27,-0.2 26,-0.1 0.814 91.4-175.9 56.1 32.8 -8.4 99.0 75.0 45 45 A A E - 0 0 55 -3,-0.3 2,-0.4 27,-0.1 26,-0.2 -0.276 21.0-170.0 -66.0 141.4 -5.6 96.8 76.3 46 46 A Q E -C 70 0A 59 24,-2.1 24,-2.8 2,-0.0 2,-0.4 -0.996 11.8-155.2-132.8 123.1 -6.2 93.4 78.0 47 47 A T E -C 69 0A 60 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.828 10.1-172.4-105.7 140.5 -3.3 91.7 79.7 48 48 A F E -C 68 0A 8 20,-2.6 20,-3.2 -2,-0.4 2,-0.3 -0.999 22.5-132.8-129.5 126.2 -2.9 88.0 80.4 49 49 A D E >> -C 67 0A 70 -2,-0.4 3,-2.2 18,-0.2 4,-0.6 -0.641 21.6-125.8 -77.5 138.8 -0.0 86.7 82.5 50 50 A Y G >4 S+ 0 0 1 16,-2.1 3,-1.2 -2,-0.3 6,-0.3 0.864 107.6 66.3 -51.6 -35.8 1.6 83.8 80.7 51 51 A S G 34 S+ 0 0 95 15,-0.3 -1,-0.3 1,-0.3 7,-0.1 0.640 100.8 48.3 -63.4 -15.5 1.1 81.7 83.8 52 52 A E G <4 S+ 0 0 99 -3,-2.2 -1,-0.3 1,-0.0 -2,-0.2 0.565 91.4 87.6 -99.9 -12.6 -2.7 81.8 83.4 53 53 A I S X< S- 0 0 1 -3,-1.2 3,-2.1 -4,-0.6 -40,-0.1 -0.822 87.2-118.1 -92.8 115.4 -2.8 80.8 79.7 54 54 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -45,-0.0 0.628 96.6 15.4 -12.8 -94.9 -2.8 77.0 79.3 55 55 A N T 3 S+ 0 0 56 -46,-0.3 -4,-0.1 -3,-0.1 43,-0.1 0.207 93.5 132.6 -85.0 23.2 0.3 75.7 77.5 56 56 A F < - 0 0 20 -3,-2.1 2,-0.0 -6,-0.3 39,-0.0 -0.461 47.2-142.0 -79.5 134.5 2.3 78.9 77.9 57 57 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.212 25.8-112.2 -78.6-176.2 6.0 78.9 79.1 58 58 A E - 0 0 53 -8,-0.1 2,-0.3 -7,-0.1 8,-0.1 -0.973 9.7-124.0-133.4 136.0 7.3 81.7 81.4 59 59 A S + 0 0 16 -2,-0.4 26,-0.1 1,-0.1 -9,-0.0 -0.536 27.7 172.4 -69.7 126.3 9.7 84.6 81.1 60 60 A T + 0 0 96 -2,-0.3 -1,-0.1 2,-0.1 25,-0.1 0.385 48.0 98.8-115.3 1.4 12.4 84.3 83.8 61 61 A V S > S- 0 0 13 23,-0.3 3,-2.0 1,-0.0 2,-0.1 -0.733 79.1-114.6 -96.7 133.1 14.7 87.1 82.5 62 62 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.444 107.2 39.6 -63.8 133.7 14.6 90.7 84.0 63 63 A G T 3 S+ 0 0 40 -30,-0.1 2,-0.6 -2,-0.1 -27,-0.4 0.219 97.7 92.3 107.1 -11.8 13.3 93.0 81.3 64 64 A H < - 0 0 10 -3,-2.0 19,-0.2 1,-0.1 -1,-0.1 -0.923 56.2-171.3-118.3 99.9 10.8 90.4 80.3 65 65 A A - 0 0 52 -2,-0.6 18,-0.2 -3,-0.1 -1,-0.1 0.835 30.8-131.2 -59.9 -38.9 7.5 91.0 82.1 66 66 A G + 0 0 0 16,-2.9 -16,-2.1 1,-0.3 2,-0.3 0.898 58.5 128.3 85.1 45.7 5.8 87.7 81.0 67 67 A R E -CD 49 82A 85 15,-1.3 15,-3.3 -18,-0.2 2,-0.6 -0.985 52.5-141.9-137.5 142.5 2.5 89.1 79.8 68 68 A L E -CD 48 81A 0 -20,-3.2 -20,-2.6 -2,-0.3 2,-0.5 -0.921 26.7-167.5 -99.8 122.3 0.4 88.8 76.6 69 69 A V E -CD 47 80A 0 11,-2.7 11,-2.8 -2,-0.6 2,-0.4 -0.963 10.1-163.4-122.0 121.7 -1.2 92.1 75.9 70 70 A F E +CD 46 79A 2 -24,-2.8 -24,-2.1 -2,-0.5 2,-0.3 -0.810 32.5 130.5 -96.6 143.6 -4.0 92.7 73.3 71 71 A G E - D 0 78A 0 7,-2.5 7,-3.0 -2,-0.4 2,-0.6 -0.982 57.7 -89.4-174.2 178.8 -4.6 96.2 72.3 72 72 A I E -CD 43 77A 34 -29,-2.1 -29,-2.0 -2,-0.3 2,-0.6 -0.951 35.2-168.4-109.9 115.8 -5.1 98.7 69.5 73 73 A L E > S- D 0 76A 5 3,-3.3 3,-2.3 -2,-0.6 -31,-0.1 -0.936 71.4 -30.4-110.3 113.6 -1.9 100.3 68.4 74 74 A N T 3 S- 0 0 86 -2,-0.6 -1,-0.2 -33,-0.4 3,-0.1 0.882 127.6 -44.0 47.3 47.5 -2.3 103.4 66.1 75 75 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.112 119.3 104.6 90.3 -24.7 -5.6 102.0 64.7 76 76 A R E < - D 0 73A 85 -3,-2.3 -3,-3.3 203,-0.2 2,-0.5 -0.792 68.8-128.9 -98.1 134.8 -4.4 98.4 64.2 77 77 A A E + D 0 72A 29 -2,-0.4 -51,-2.1 -5,-0.2 -50,-1.3 -0.664 42.6 159.6 -79.9 124.7 -5.5 95.6 66.5 78 78 A C E -aD 27 71A 0 -7,-3.0 -7,-2.5 -2,-0.5 2,-0.4 -0.890 35.6-134.7-142.8 169.0 -2.5 93.6 67.8 79 79 A V E -aD 28 70A 0 -52,-1.8 -50,-2.7 -2,-0.3 2,-0.4 -0.985 22.9-157.9-125.9 138.8 -1.2 91.3 70.4 80 80 A M E -aD 29 69A 0 -11,-2.8 -11,-2.7 -2,-0.4 2,-0.9 -0.958 18.2-144.0-125.3 140.5 2.2 91.7 72.2 81 81 A M E -aD 30 68A 3 -52,-2.6 -50,-2.6 -2,-0.4 2,-1.9 -0.872 16.6-158.4 -97.1 102.1 4.5 89.4 74.1 82 82 A Q E S+aD 31 67A 24 -15,-3.3 -16,-2.9 -2,-0.9 -15,-1.3 -0.654 77.3 4.8 -82.2 81.2 5.8 91.6 76.8 83 83 A G S S- 0 0 1 -2,-1.9 2,-0.2 -52,-0.7 -51,-0.1 0.076 77.6-143.0 112.3 134.5 8.9 89.4 77.3 84 84 A R - 0 0 0 -53,-0.2 2,-0.3 -54,-0.1 -23,-0.3 -0.552 17.8-104.3-116.7-174.3 10.0 86.4 75.4 85 85 A F - 0 0 1 11,-0.3 2,-0.3 -2,-0.2 -26,-0.1 -0.819 27.6-159.6-114.9 152.2 11.7 83.1 76.1 86 86 A H > > - 0 0 8 -2,-0.3 3,-1.3 1,-0.1 5,-0.9 -0.939 28.3-125.2-131.3 155.9 15.3 82.0 75.5 87 87 A M G > 5S+ 0 0 54 132,-0.4 3,-2.2 -2,-0.3 -1,-0.1 0.846 107.6 67.6 -66.6 -33.2 17.1 78.7 75.2 88 88 A Y G 3 5S+ 0 0 65 108,-0.4 -1,-0.3 131,-0.3 109,-0.0 0.534 89.3 65.7 -66.7 -4.9 19.6 79.8 77.9 89 89 A E G < 5S- 0 0 42 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.596 129.0 -95.6 -89.0 -11.9 16.7 79.6 80.4 90 90 A G T < 5S+ 0 0 64 -3,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.371 81.5 140.4 110.6 3.2 16.6 75.9 79.8 91 91 A Y < - 0 0 37 -5,-0.9 -1,-0.3 -4,-0.1 -2,-0.1 -0.616 49.2-132.8 -85.0 132.5 13.8 76.1 77.2 92 92 A P >> - 0 0 47 0, 0.0 4,-2.4 0, 0.0 3,-2.1 -0.501 30.5-109.4 -74.9 153.7 14.0 73.8 74.1 93 93 A F H 3> S+ 0 0 8 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.832 118.6 60.8 -56.2 -32.1 13.3 75.7 70.8 94 94 A W H 34 S+ 0 0 57 1,-0.2 -1,-0.3 2,-0.2 -89,-0.0 0.672 110.6 41.3 -70.0 -16.3 9.9 74.0 70.5 95 95 A K H X4 S+ 0 0 72 -3,-2.1 3,-1.2 2,-0.1 -2,-0.2 0.822 111.1 56.5 -91.9 -43.3 8.9 75.6 73.8 96 96 A V H 3< S+ 0 0 3 -4,-2.4 -11,-0.3 1,-0.3 -2,-0.2 0.843 113.6 40.2 -55.8 -38.9 10.5 78.9 72.9 97 97 A T T >X S+ 0 0 4 -4,-2.2 3,-1.5 -5,-0.2 4,-1.0 0.367 79.9 110.2 -96.3 5.0 8.5 79.3 69.7 98 98 A F H X> S+ 0 0 0 -3,-1.2 4,-1.3 1,-0.3 3,-0.7 0.883 76.1 54.7 -46.8 -49.7 5.1 78.0 71.0 99 99 A P H 3> S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.762 97.0 64.7 -61.1 -23.3 3.4 81.4 70.8 100 100 A V H <> S+ 0 0 1 -3,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.904 105.1 44.4 -67.8 -38.3 4.3 81.9 67.2 101 101 A R H X>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 3,-1.0 0.921 106.6 53.2 -57.4 -46.7 -0.7 83.5 66.8 104 104 A R H ><5S+ 0 0 71 -4,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.943 109.1 48.9 -54.5 -47.4 -1.0 81.8 63.4 105 105 A L H 3<5S+ 0 0 49 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.633 104.3 59.7 -70.2 -15.1 -4.1 80.0 64.7 106 106 A L H <<5S- 0 0 19 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.599 125.1-101.0 -84.4 -15.6 -5.6 83.2 66.0 107 107 A G T <<5 + 0 0 38 -3,-1.4 -3,-0.2 -4,-0.8 -2,-0.1 0.460 66.6 158.2 108.9 4.3 -5.5 84.6 62.5 108 108 A V < - 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