==== 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-JUL-95 1PBN . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.MAO,S.E.EALICK . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.8 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 . 2 0.7 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 21.5 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 3 0 0 0 0 3 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 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 77 0, 0.0 2,-0.3 0, 0.0 144,-0.1 0.000 360.0 360.0 360.0 166.9 15.3 66.9 70.6 2 2 A A - 0 0 50 147,-0.1 147,-0.2 144,-0.0 146,-0.1 -0.975 360.0 -82.5-160.1 152.3 11.8 66.8 69.2 3 3 A N - 0 0 42 145,-0.8 144,-0.0 -2,-0.3 92,-0.0 -0.210 30.9-171.7 -57.1 146.4 8.5 68.8 69.5 4 4 A G + 0 0 48 90,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.398 58.4 87.3-120.6 -5.1 6.3 68.0 72.5 5 5 A Y - 0 0 31 89,-0.1 2,-0.2 3,-0.0 -2,-0.0 -0.846 66.6-144.5 -99.2 134.3 3.2 70.0 71.6 6 6 A T >> - 0 0 70 -2,-0.4 3,-1.7 1,-0.1 4,-1.1 -0.648 31.4-105.5 -93.0 155.7 0.5 68.4 69.5 7 7 A Y H 3> S+ 0 0 36 1,-0.3 4,-1.7 -2,-0.2 3,-0.2 0.844 123.1 57.8 -47.7 -36.2 -1.4 70.5 67.0 8 8 A E H 3> S+ 0 0 87 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.831 95.4 63.6 -65.5 -32.6 -4.4 70.3 69.4 9 9 A D H <> S+ 0 0 38 -3,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.922 105.8 44.5 -57.5 -45.6 -2.3 71.9 72.2 10 10 A Y H X S+ 0 0 3 -4,-1.1 4,-2.7 -3,-0.2 -1,-0.2 0.902 113.2 52.0 -65.0 -43.1 -1.9 75.1 70.1 11 11 A Q H X S+ 0 0 80 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.860 106.8 51.4 -62.6 -40.7 -5.6 75.0 69.2 12 12 A D H X S+ 0 0 97 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.906 112.2 48.4 -64.5 -39.2 -6.8 74.7 72.8 13 13 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.948 112.2 46.6 -67.2 -46.5 -4.7 77.7 73.7 14 14 A A H X S+ 0 0 2 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.927 112.9 50.1 -62.4 -42.3 -5.9 79.8 70.9 15 15 A K H X S+ 0 0 130 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.861 108.2 53.8 -65.0 -32.6 -9.5 78.9 71.6 16 16 A W H >< S+ 0 0 60 -4,-1.9 3,-0.6 -5,-0.2 -1,-0.2 0.967 112.3 43.8 -64.8 -50.3 -9.0 79.8 75.3 17 17 A L H >< S+ 0 0 1 -4,-2.3 3,-2.2 1,-0.2 4,-0.5 0.933 110.4 54.3 -59.0 -48.9 -7.7 83.2 74.3 18 18 A L H 3< S+ 0 0 45 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.743 107.4 53.6 -59.8 -22.2 -10.5 83.7 71.8 19 19 A S T << S+ 0 0 81 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.187 108.9 48.3 -98.0 16.6 -13.0 83.0 74.6 20 20 A H S < S+ 0 0 90 -3,-2.2 2,-0.3 1,-0.4 -2,-0.2 0.306 113.5 34.8-135.4 5.4 -11.6 85.6 76.9 21 21 A T - 0 0 11 -4,-0.5 -1,-0.4 -3,-0.3 25,-0.0 -0.964 57.7-147.6-157.6 145.3 -11.3 88.7 74.8 22 22 A E S S+ 0 0 131 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 0.474 70.3 109.9 -90.4 -9.5 -13.4 90.1 71.9 23 23 A Q - 0 0 14 1,-0.1 -3,-0.1 55,-0.0 -2,-0.1 -0.496 49.3-168.3 -71.2 137.6 -10.3 91.5 70.3 24 24 A R - 0 0 120 -2,-0.2 53,-0.1 83,-0.0 2,-0.1 -0.766 13.8-163.4-129.2 84.4 -9.0 89.9 67.1 25 25 A P - 0 0 4 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.368 18.1-166.3 -72.3 142.6 -5.5 91.3 66.4 26 26 A Q S S+ 0 0 52 51,-1.5 83,-2.8 82,-0.2 84,-1.7 0.551 75.5 56.2-101.5 -14.7 -3.8 91.0 63.0 27 27 A V E -ab 78 110A 0 50,-1.0 52,-1.9 81,-0.2 2,-0.4 -0.960 64.6-161.1-123.1 139.0 -0.4 91.9 64.2 28 28 A A E -ab 79 111A 0 82,-2.7 84,-2.9 -2,-0.4 2,-0.4 -0.931 6.5-161.9-116.8 140.6 1.7 90.2 67.0 29 29 A V E -ab 80 112A 0 50,-2.3 52,-2.5 -2,-0.4 2,-0.7 -0.989 6.9-165.1-127.1 126.1 4.7 92.0 68.6 30 30 A I E -ab 81 113A 1 82,-2.3 84,-2.0 -2,-0.4 2,-0.7 -0.938 13.4-160.7-110.2 105.8 7.4 90.2 70.6 31 31 A C E +ab 82 114A 2 50,-1.9 52,-1.1 -2,-0.7 84,-0.1 -0.807 25.3 159.4 -93.0 110.5 9.3 92.8 72.6 32 32 A G + 0 0 17 -2,-0.7 83,-0.2 82,-0.6 2,-0.2 0.854 57.6 76.5 -92.2 -48.3 12.7 91.6 73.7 33 33 A S S S- 0 0 3 1,-0.2 2,-1.3 2,-0.1 50,-0.1 -0.462 107.4 -93.7 -66.0 130.2 14.3 95.0 74.3 34 34 A G S S+ 0 0 35 -2,-0.2 230,-1.8 1,-0.2 3,-0.2 -0.198 71.1 147.9 -48.2 85.5 13.1 96.5 77.6 35 35 A L >> + 0 0 0 -2,-1.3 3,-2.7 228,-0.2 4,-0.6 -0.344 2.1 150.2-121.2 49.6 10.3 98.5 75.9 36 36 A G H >> + 0 0 32 1,-0.3 3,-1.6 2,-0.2 4,-1.0 0.884 68.0 70.2 -48.8 -39.5 7.6 98.6 78.7 37 37 A G H 34 S+ 0 0 23 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.701 84.7 68.9 -52.1 -24.0 6.5 101.9 77.3 38 38 A L H X4 S+ 0 0 0 -3,-2.7 3,-1.7 1,-0.2 4,-0.4 0.931 98.7 48.6 -62.9 -42.6 5.2 100.1 74.2 39 39 A V H X< S+ 0 0 22 -3,-1.6 3,-1.0 -4,-0.6 -1,-0.2 0.796 103.2 64.7 -66.4 -25.3 2.5 98.5 76.4 40 40 A N T 3< S+ 0 0 127 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.581 96.6 56.0 -72.4 -13.2 1.9 102.1 77.7 41 41 A K T < S+ 0 0 70 -3,-1.7 33,-0.4 -4,-0.3 -1,-0.2 0.542 83.5 111.5 -94.1 -9.0 0.7 103.1 74.2 42 42 A L < - 0 0 18 -3,-1.0 3,-0.5 -4,-0.4 2,-0.3 -0.456 54.2-153.7 -72.1 130.6 -2.0 100.4 74.0 43 43 A T E S+C 72 0A 83 29,-2.4 29,-2.6 -2,-0.2 3,-0.1 -0.695 80.7 15.5 -97.8 154.4 -5.6 101.5 74.1 44 44 A Q E S- 0 0 126 -2,-0.3 -1,-0.2 27,-0.2 2,-0.1 0.864 93.1-171.3 48.6 40.7 -8.3 99.1 75.4 45 45 A A E - 0 0 57 -3,-0.5 2,-0.3 26,-0.1 26,-0.2 -0.380 15.1-179.1 -68.5 140.7 -5.4 97.1 76.9 46 46 A Q E -C 70 0A 55 24,-2.1 24,-2.7 -3,-0.1 2,-0.3 -0.996 11.5-152.0-140.4 133.7 -6.1 93.7 78.4 47 47 A T E -C 69 0A 61 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.832 13.9-172.6-120.2 149.7 -3.5 91.5 80.0 48 48 A F E -C 68 0A 10 20,-2.5 20,-2.7 -2,-0.3 2,-0.3 -0.999 22.7-134.2-133.2 132.1 -2.9 87.8 80.6 49 49 A D E >> -C 67 0A 80 -2,-0.4 3,-1.6 18,-0.2 4,-0.6 -0.707 22.0-123.6 -86.4 141.2 -0.1 86.4 82.8 50 50 A Y G >4 S+ 0 0 4 16,-1.5 3,-1.4 -2,-0.3 6,-0.3 0.884 110.0 60.5 -50.3 -40.2 1.8 83.5 81.2 51 51 A S G 34 S+ 0 0 89 15,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.775 103.7 49.6 -61.8 -27.3 1.0 81.3 84.2 52 52 A E G <4 S+ 0 0 91 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.532 92.2 87.8 -90.1 -6.5 -2.7 81.7 83.6 53 53 A I S X< S- 0 0 4 -3,-1.4 3,-2.1 -4,-0.6 -40,-0.1 -0.835 88.1-111.9 -95.9 120.4 -2.7 80.8 79.9 54 54 A P T 3 S+ 0 0 49 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.102 96.6 3.2 -49.1 142.9 -2.9 77.0 79.2 55 55 A N T 3 S+ 0 0 67 1,-0.2 -4,-0.1 -4,-0.1 43,-0.0 0.453 95.2 138.0 58.6 5.7 0.2 75.5 77.8 56 56 A F < - 0 0 14 -3,-2.1 -1,-0.2 -6,-0.3 -3,-0.1 -0.678 50.1-131.8 -87.6 122.4 2.1 78.8 78.0 57 57 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.270 25.3-113.1 -65.5 160.9 5.8 78.6 79.3 58 58 A E - 0 0 114 -8,-0.1 2,-0.3 -7,-0.1 8,-0.1 -0.673 17.8-126.6-100.6 148.2 6.9 81.1 82.0 59 59 A S + 0 0 28 -2,-0.3 26,-0.1 1,-0.1 -9,-0.0 -0.711 31.0 166.0 -91.0 142.4 9.4 83.9 81.8 60 60 A T + 0 0 96 -2,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.686 41.2 98.8-119.8 -50.2 12.3 84.0 84.2 61 61 A V S > S- 0 0 24 23,-0.1 3,-1.3 1,-0.1 28,-0.0 -0.101 81.7-102.8 -45.0 134.8 15.0 86.4 83.0 62 62 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.118 104.5 34.7 -59.5 158.1 14.8 89.8 84.8 63 63 A G T 3 S+ 0 0 83 1,-0.2 2,-0.8 -3,-0.1 3,-0.1 0.204 90.0 112.5 81.4 -18.8 13.2 92.8 82.9 64 64 A H < - 0 0 37 -3,-1.3 -1,-0.2 1,-0.2 19,-0.2 -0.806 54.4-162.3 -92.1 106.7 10.8 90.3 81.3 65 65 A A - 0 0 58 -2,-0.8 18,-0.2 -3,-0.1 -1,-0.2 0.868 23.9-139.2 -55.4 -42.6 7.4 91.1 82.6 66 66 A G + 0 0 12 16,-2.3 -16,-1.5 1,-0.3 2,-0.3 0.943 54.9 115.1 80.4 52.8 5.9 87.8 81.6 67 67 A R E -CD 49 82A 62 15,-1.1 15,-2.8 -18,-0.2 2,-0.5 -0.994 59.1-130.7-156.3 143.4 2.5 88.7 80.2 68 68 A L E -CD 48 81A 0 -20,-2.7 -20,-2.5 -2,-0.3 2,-0.4 -0.832 28.8-164.1 -92.5 129.2 0.6 88.7 77.0 69 69 A V E -CD 47 80A 0 11,-2.9 11,-2.9 -2,-0.5 2,-0.4 -0.970 9.2-163.7-124.7 128.8 -1.2 92.0 76.2 70 70 A F E +CD 46 79A 2 -24,-2.7 -24,-2.1 -2,-0.4 2,-0.3 -0.839 34.0 119.6-104.2 144.3 -3.9 92.7 73.7 71 71 A G E - D 0 78A 0 7,-2.4 7,-3.1 -2,-0.4 2,-0.6 -0.990 60.8 -77.6 179.0-177.6 -4.7 96.3 72.7 72 72 A I E -CD 43 77A 35 -29,-2.6 -29,-2.4 -2,-0.3 2,-0.6 -0.928 35.8-172.1-109.3 115.1 -5.0 99.0 70.1 73 73 A L E > S- D 0 76A 2 3,-3.2 3,-2.1 -2,-0.6 -31,-0.1 -0.947 74.2 -26.4-111.1 114.9 -1.7 100.5 68.9 74 74 A N T 3 S- 0 0 80 -2,-0.6 -1,-0.2 -33,-0.4 3,-0.1 0.914 126.9 -48.0 48.0 50.9 -2.1 103.5 66.7 75 75 A G T 3 S+ 0 0 35 1,-0.2 213,-0.7 -3,-0.1 2,-0.5 0.477 119.1 110.7 73.2 2.3 -5.5 102.4 65.4 76 76 A R E < - D 0 73A 1 -3,-2.1 -3,-3.2 211,-0.2 2,-0.4 -0.939 66.9-131.8-113.9 126.0 -4.2 98.9 64.8 77 77 A A E + D 0 72A 25 -2,-0.5 -51,-1.5 -5,-0.2 -50,-1.0 -0.619 41.5 158.6 -75.8 127.5 -5.4 95.9 66.9 78 78 A C E -aD 27 71A 0 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.4 -0.901 36.9-138.7-146.3 169.0 -2.5 93.8 68.1 79 79 A V E -aD 28 70A 0 -52,-1.9 -50,-2.3 -2,-0.3 2,-0.4 -0.984 25.8-170.4-128.0 136.5 -1.3 91.4 70.7 80 80 A M E -aD 29 69A 0 -11,-2.9 -11,-2.9 -2,-0.4 2,-0.6 -0.996 23.4-133.3-139.0 141.6 2.2 91.6 72.2 81 81 A M E -aD 30 68A 2 -52,-2.5 -50,-1.9 -2,-0.4 2,-1.3 -0.800 15.9-150.9 -88.9 119.6 4.4 89.5 74.5 82 82 A Q E S+aD 31 67A 15 -15,-2.8 -16,-2.3 -2,-0.6 -15,-1.1 -0.779 79.4 1.4 -90.1 86.6 5.9 91.7 77.2 83 83 A G S S- 0 0 4 -2,-1.3 2,-0.2 -52,-1.1 -51,-0.2 0.207 78.8-133.7 106.2 135.4 9.1 89.6 77.5 84 84 A R - 0 0 2 -52,-0.1 2,-0.3 -53,-0.1 -23,-0.1 -0.593 16.5-103.7-116.3 178.9 10.2 86.5 75.6 85 85 A F - 0 0 1 11,-0.4 2,-0.3 -2,-0.2 -26,-0.1 -0.763 29.0-162.8-103.2 148.8 11.7 83.1 76.2 86 86 A H > > - 0 0 12 -2,-0.3 3,-1.7 1,-0.1 5,-0.8 -0.971 27.7-127.5-132.3 147.8 15.4 82.2 75.6 87 87 A M G > 5S+ 0 0 37 -2,-0.3 3,-2.5 132,-0.3 -1,-0.1 0.838 105.3 70.8 -62.8 -31.5 17.1 78.8 75.3 88 88 A Y G 3 5S+ 0 0 62 108,-0.4 -1,-0.3 1,-0.3 109,-0.0 0.525 85.1 67.9 -65.9 -4.3 19.6 79.8 78.0 89 89 A E G < 5S- 0 0 41 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.493 128.3 -96.5 -88.4 -7.3 16.8 79.5 80.6 90 90 A G T < 5S+ 0 0 67 -3,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.208 82.2 141.1 108.9 -8.3 16.8 75.8 79.9 91 91 A Y < - 0 0 39 -5,-0.8 -1,-0.3 1,-0.1 -2,-0.1 -0.433 49.7-132.1 -72.7 130.3 14.0 76.0 77.4 92 92 A P >> - 0 0 40 0, 0.0 4,-1.9 0, 0.0 3,-1.8 -0.464 30.9-108.0 -73.7 157.4 14.0 73.8 74.3 93 93 A F H 3> S+ 0 0 3 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.851 115.3 63.7 -60.4 -32.7 13.2 75.8 71.1 94 94 A W H 34 S+ 0 0 42 1,-0.2 -1,-0.3 2,-0.2 -90,-0.1 0.627 109.4 42.1 -67.4 -11.5 9.8 74.2 70.6 95 95 A K H X4 S+ 0 0 70 -3,-1.8 3,-1.5 2,-0.1 -1,-0.2 0.811 109.8 56.1 -94.5 -44.7 8.7 75.9 73.9 96 96 A V H 3< S+ 0 0 3 -4,-1.9 -11,-0.4 1,-0.3 -2,-0.2 0.860 115.8 39.2 -53.1 -39.2 10.5 79.2 73.2 97 97 A T T >X S+ 0 0 2 -4,-2.5 4,-1.1 -5,-0.2 3,-0.8 0.369 83.2 107.1 -95.9 4.1 8.5 79.4 69.9 98 98 A F H X> S+ 0 0 0 -3,-1.5 4,-1.3 1,-0.2 3,-0.5 0.905 77.6 52.8 -50.5 -49.4 5.1 78.1 71.3 99 99 A P H 3> S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.831 98.5 63.8 -60.7 -29.6 3.4 81.5 71.2 100 100 A V H <> S+ 0 0 0 -3,-0.8 4,-1.5 1,-0.2 -2,-0.2 0.924 105.5 45.2 -60.7 -42.9 4.3 82.2 67.6 101 101 A R H X>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.3 3,-0.9 0.908 103.8 52.6 -58.3 -42.9 -0.6 83.7 67.1 104 104 A R H ><5S+ 0 0 82 -4,-1.5 3,-0.7 1,-0.3 -1,-0.3 0.853 107.6 52.2 -62.0 -34.4 -1.1 82.1 63.7 105 105 A L H 3<5S+ 0 0 44 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.662 101.5 59.7 -78.9 -13.3 -4.2 80.3 65.1 106 106 A L H <<5S- 0 0 15 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.613 124.7-102.0 -85.5 -13.5 -5.6 83.5 66.3 107 107 A G T <<5 + 0 0 43 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.519 67.8 156.4 104.5 8.2 -5.6 84.8 62.8 108 108 A V < + 0 0 0 -5,-2.0 -1,-0.3 1,-0.1 -81,-0.2 -0.396 18.3 179.1 -66.7 143.7 -2.5 87.0 63.1 109 109 A E + 0 0 80 -83,-2.8 125,-2.6 1,-0.2 2,-0.4 0.618 60.8 49.9-120.1 -23.1 -0.7 87.7 59.8 110 110 A T E -be 27 234A 3 -84,-1.7 -82,-2.7 123,-0.2 2,-0.5 -0.982 59.3-164.6-126.4 132.3 2.3 89.9 60.7 111 111 A L E -be 28 235A 0 123,-3.1 125,-1.3 -2,-0.4 2,-0.4 -0.974 3.8-164.0-117.7 122.8 4.9 89.4 63.4 112 112 A V E -be 29 236A 1 -84,-2.9 -82,-2.3 -2,-0.5 2,-0.4 -0.863 9.9-165.9-104.3 133.5 7.1 92.2 64.5 113 113 A V E +be 30 237A 0 123,-1.8 125,-2.0 -2,-0.4 2,-0.3 -0.965 8.6 178.8-123.9 141.9 10.2 91.2 66.6 114 114 A T E +be 31 238A 0 -84,-2.0 -82,-0.6 -2,-0.4 2,-0.3 -0.947 7.5 158.0-135.6 154.3 12.5 93.4 68.6 115 115 A N E - 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