==== 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 05-NOV-91 1ULB . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.EALICK,S.A.RULE,D.C.CARTER,T.J.GREENHOUGH,Y.S.BABU,W.J.C . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.9 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 . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 20.1 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 1 0 0 0 1 1 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 0 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 . 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 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 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 7.5 -3.1 8.2 2 2 A E - 0 0 120 1,-0.1 3,-0.1 147,-0.1 146,-0.1 0.252 360.0-116.5 -41.5 175.1 10.7 -2.2 6.3 3 3 A N - 0 0 32 1,-0.2 -1,-0.1 2,-0.2 146,-0.0 -0.293 23.6-153.8-114.8 45.4 12.5 1.1 6.9 4 4 A G S S+ 0 0 38 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.349 72.9 92.9 16.7 -71.7 12.0 2.6 3.4 5 5 A Y S S- 0 0 37 -3,-0.1 2,-0.4 89,-0.1 -2,-0.2 -0.092 72.0-151.1 -39.5 137.5 15.2 4.6 4.1 6 6 A T >> - 0 0 78 1,-0.1 3,-4.3 0, 0.0 4,-0.9 -0.968 24.7-114.0-116.1 139.5 18.0 2.5 2.6 7 7 A Y H >> S+ 0 0 42 -2,-0.4 4,-1.8 1,-0.3 3,-0.9 0.836 122.8 56.3 -37.8 -47.8 21.5 2.9 4.2 8 8 A E H 3> S+ 0 0 110 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.807 101.4 60.5 -53.1 -29.6 22.6 4.4 1.0 9 9 A D H <> S+ 0 0 51 -3,-4.3 4,-1.2 1,-0.2 -1,-0.3 0.858 106.8 41.8 -69.0 -38.6 19.8 6.9 1.6 10 10 A Y H X S+ 0 0 83 -4,-1.8 4,-2.7 -5,-0.3 3,-0.7 0.945 106.2 47.6 -72.1 -54.2 24.7 8.1 3.2 12 12 A N H 3X S+ 0 0 90 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.885 114.5 48.4 -55.2 -40.2 23.7 10.3 0.3 13 13 A T H 3X S+ 0 0 0 -4,-1.2 4,-1.0 2,-0.2 -1,-0.2 0.700 112.6 47.5 -77.2 -21.2 22.0 12.7 2.8 14 14 A A H < S+ 0 0 68 -4,-2.2 3,-1.1 -5,-0.3 -1,-0.2 0.935 115.1 41.3 -55.1 -51.8 25.4 16.1 0.6 17 17 A L H >X S+ 0 0 0 -4,-1.0 3,-1.0 1,-0.3 4,-0.8 0.855 114.1 54.2 -61.5 -37.6 25.1 18.1 3.9 18 18 A L H 3< S+ 0 0 39 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.486 111.1 46.6 -74.1 -11.2 28.7 17.4 4.6 19 19 A S T << S+ 0 0 94 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.200 110.6 50.5-117.6 9.0 29.5 18.8 1.1 20 20 A H T <4 S+ 0 0 102 -3,-1.0 2,-0.4 1,-0.3 -2,-0.2 0.465 110.0 46.5-123.9 -10.1 27.3 22.0 1.4 21 21 A T < - 0 0 5 -4,-0.8 -1,-0.3 -5,-0.1 25,-0.0 -0.996 67.1-144.7-135.8 137.5 28.5 23.3 4.8 22 22 A K S S+ 0 0 134 -2,-0.4 2,-0.5 -3,-0.1 -4,-0.1 0.113 72.8 105.8 -89.8 22.7 32.1 23.6 5.9 23 23 A H - 0 0 4 49,-0.0 -2,-0.1 55,-0.0 -3,-0.1 -0.911 55.5-161.0-106.6 126.0 31.0 22.7 9.4 24 24 A R - 0 0 152 -2,-0.5 53,-0.2 83,-0.1 83,-0.1 -0.877 27.3-140.3-104.3 97.4 31.7 19.2 10.9 25 25 A P + 0 0 7 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.087 27.8 178.7 -58.6 155.4 29.2 19.0 13.7 26 26 A Q S S+ 0 0 24 51,-1.6 83,-2.4 1,-0.4 84,-0.7 0.547 71.4 35.7-123.3 -34.0 30.1 17.5 17.1 27 27 A V E -ab 78 110A 0 50,-1.5 52,-2.4 81,-0.2 2,-0.5 -0.949 64.9-154.6-124.4 142.2 26.8 18.0 18.9 28 28 A A E -ab 79 111A 0 82,-1.5 84,-1.9 -2,-0.4 2,-0.4 -0.977 10.9-164.1-117.0 122.8 23.2 17.8 17.7 29 29 A I E -ab 80 112A 0 50,-4.1 52,-3.1 -2,-0.5 2,-0.5 -0.905 3.7-164.0-109.7 139.1 20.6 19.7 19.5 30 30 A I E -ab 81 113A 0 82,-1.7 84,-2.7 -2,-0.4 2,-0.4 -0.990 10.9-164.5-120.9 117.4 16.9 19.0 19.0 31 31 A C E -a 82 0A 2 50,-2.0 52,-1.2 -2,-0.5 53,-0.4 -0.851 3.5-155.4-109.8 145.4 14.6 21.7 20.3 32 32 A G - 0 0 9 -2,-0.4 83,-0.2 1,-0.2 50,-0.0 -0.925 49.9 -25.6-129.6 148.5 10.8 21.4 20.9 33 33 A S S S+ 0 0 48 -2,-0.3 -1,-0.2 1,-0.2 230,-0.1 0.689 133.5 2.3 14.3 82.4 7.7 23.6 21.1 34 34 A G S S+ 0 0 31 -3,-0.1 231,-0.2 229,-0.1 -1,-0.2 0.815 107.2 92.3 93.7 44.0 9.1 27.0 22.1 35 35 A L > + 0 0 7 -4,-0.1 3,-1.2 229,-0.1 -2,-0.1 0.199 45.4 103.6-145.1 11.6 12.9 26.4 22.2 36 36 A G G > + 0 0 20 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.466 65.9 82.4 -73.2 -3.4 13.8 27.3 18.7 37 37 A G G >> S+ 0 0 28 1,-0.3 3,-0.8 2,-0.2 4,-0.7 0.872 72.0 73.6 -64.8 -38.8 15.1 30.5 20.4 38 38 A L G <4 S+ 0 0 3 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.500 86.7 70.5 -51.0 -11.9 18.2 28.5 21.2 39 39 A T G X4 S+ 0 0 17 -3,-1.1 3,-3.4 2,-0.2 -1,-0.3 0.977 86.3 57.9 -70.1 -66.5 18.8 29.0 17.5 40 40 A D T <4 S+ 0 0 143 -3,-0.8 -2,-0.2 -4,-0.5 5,-0.2 0.803 99.6 60.5 -31.2 -54.7 19.6 32.8 17.5 41 41 A K T 3< S+ 0 0 90 -4,-0.7 -1,-0.3 32,-0.0 -2,-0.2 0.571 75.6 108.1 -62.2 -15.5 22.5 32.2 20.0 42 42 A L < - 0 0 9 -3,-3.4 31,-0.2 1,-0.1 3,-0.1 -0.241 61.5-153.3 -51.6 159.6 24.3 30.0 17.5 43 43 A T S S+ 0 0 109 29,-1.9 2,-1.7 1,-0.1 -1,-0.1 0.781 80.8 33.8-107.5 -66.0 27.3 32.1 16.3 44 44 A Q S S- 0 0 107 28,-0.3 -1,-0.1 2,-0.0 29,-0.1 -0.223 92.2-169.0 -86.8 54.6 28.5 31.1 12.8 45 45 A A + 0 0 60 -2,-1.7 26,-0.2 -5,-0.2 2,-0.2 0.097 19.3 176.2 -43.8 149.2 24.9 30.3 11.9 46 46 A Q E -C 70 0A 54 24,-1.1 24,-4.9 2,-0.0 2,-0.4 -0.741 13.7-157.5-164.5 110.6 24.1 28.4 8.6 47 47 A I E +C 69 0A 87 22,-0.3 2,-0.4 -2,-0.2 22,-0.2 -0.814 15.4 179.3-106.8 130.5 20.5 27.5 7.9 48 48 A F E -C 68 0A 10 20,-1.7 20,-3.3 -2,-0.4 -2,-0.0 -0.985 27.9-133.1-125.3 113.1 19.1 24.7 5.6 49 49 A D E >> -C 67 0A 75 -2,-0.4 3,-1.5 18,-0.3 4,-0.9 -0.332 29.4-110.9 -60.0 148.9 15.4 24.4 5.4 50 50 A Y T 34 S+ 0 0 1 16,-1.3 -1,-0.2 1,-0.3 17,-0.1 0.558 113.0 73.9 -58.7 -4.2 14.3 20.7 5.8 51 51 A S T 34 S+ 0 0 70 1,-0.1 -1,-0.3 7,-0.1 7,-0.1 0.752 93.1 43.0 -86.8 -30.6 13.3 21.2 2.1 52 52 A E T <4 S+ 0 0 113 -3,-1.5 -2,-0.1 3,-0.0 -1,-0.1 0.940 85.8 95.4 -81.3 -49.9 16.7 21.2 0.3 53 53 A I S >< S- 0 0 2 -4,-0.9 3,-0.7 1,-0.1 -40,-0.1 -0.201 86.2-126.1 -43.0 113.1 18.3 18.3 2.2 54 54 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -41,-0.0 0.841 92.4 17.2 -44.7 -63.6 17.5 15.5 -0.3 55 55 A N T 3 S+ 0 0 46 -46,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.586 89.6 126.3 -95.3 -1.5 15.7 12.8 1.7 56 56 A F S < S- 0 0 11 -3,-0.7 2,-0.3 1,-0.1 39,-0.0 -0.240 70.6-110.3 -54.3 130.5 14.7 14.8 4.8 57 57 A P - 0 0 11 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.511 35.3-121.7 -62.1 123.8 11.0 14.6 5.5 58 58 A R - 0 0 185 -2,-0.3 2,-0.3 1,-0.1 -7,-0.1 -0.451 32.4-106.2 -67.6 141.7 9.6 18.1 4.7 59 59 A S - 0 0 26 7,-0.3 -1,-0.1 -2,-0.1 2,-0.1 -0.520 34.7-124.2 -74.5 131.7 7.9 19.6 7.8 60 60 A T - 0 0 54 -2,-0.3 4,-0.2 1,-0.1 -1,-0.1 -0.435 48.0 -58.1 -76.8 157.7 4.1 19.6 7.7 61 61 A V S S+ 0 0 112 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.068 86.5 110.6 4.1 -37.0 1.9 22.7 8.1 62 62 A P S S- 0 0 82 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.552 102.1 -43.2 -46.4-146.8 2.6 24.4 11.6 63 63 A G S S- 0 0 75 1,-0.2 2,-2.2 2,-0.1 -2,-0.1 0.392 80.6-140.2 -61.0 2.0 4.3 27.8 12.1 64 64 A H + 0 0 131 -4,-0.2 2,-1.9 1,-0.2 -1,-0.2 -0.040 60.9 134.2 62.6 -32.4 6.3 26.1 9.4 65 65 A A + 0 0 60 -2,-2.2 2,-0.3 1,-0.1 -1,-0.2 -0.192 26.4 136.1 -51.1 81.7 9.6 27.4 10.9 66 66 A G + 0 0 12 -2,-1.9 -16,-1.3 -7,-0.1 -7,-0.3 -0.843 19.8 132.1-138.3 93.7 11.3 24.0 10.6 67 67 A R E -CD 49 82A 61 15,-0.8 15,-2.0 -2,-0.3 2,-0.6 -0.828 54.5-113.7-134.4 172.3 14.9 24.2 9.3 68 68 A L E -CD 48 81A 0 -20,-3.3 -20,-1.7 -2,-0.3 2,-0.5 -0.906 30.0-162.9-117.6 102.6 18.2 22.8 10.3 69 69 A V E -CD 47 80A 1 11,-1.9 11,-2.5 -2,-0.6 2,-0.3 -0.779 1.1-159.0 -94.7 124.6 20.7 25.5 11.4 70 70 A F E +CD 46 79A 1 -24,-4.9 -24,-1.1 -2,-0.5 2,-0.3 -0.746 33.6 118.4 -96.0 141.8 24.4 24.7 11.5 71 71 A G E - D 0 78A 0 7,-2.1 7,-2.2 -2,-0.3 2,-0.4 -0.951 58.7 -81.7-174.6-168.3 26.8 26.8 13.7 72 72 A F E - D 0 77A 79 -2,-0.3 -29,-1.9 5,-0.3 2,-0.5 -0.980 37.0-169.2-120.2 131.7 29.3 27.1 16.6 73 73 A L E > - D 0 76A 4 3,-3.3 3,-1.2 -2,-0.4 -31,-0.1 -0.931 60.5 -34.9-137.1 113.8 28.0 27.4 20.2 74 74 A N T 3 S- 0 0 82 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.691 124.5 -38.7 55.5 31.2 30.0 28.3 23.2 75 75 A G T 3 S+ 0 0 67 1,-0.4 -1,-0.3 205,-0.0 2,-0.3 -0.225 125.5 80.1 119.7 -47.7 33.1 26.4 22.2 76 76 A R E < S- D 0 73A 40 -3,-1.2 -3,-3.3 -4,-0.0 -1,-0.4 -0.684 75.1-127.6 -93.4 152.0 31.7 23.3 20.5 77 77 A A E + D 0 72A 16 -5,-0.3 -51,-1.6 -2,-0.3 -50,-1.5 -0.761 39.4 169.2 -96.1 140.9 30.3 23.2 17.0 78 78 A C E -aD 27 71A 1 -7,-2.2 -7,-2.1 -2,-0.4 2,-0.4 -0.877 36.1-119.1-148.6 175.9 26.8 21.8 16.6 79 79 A V E -aD 28 70A 0 -52,-2.4 -50,-4.1 -2,-0.3 2,-0.6 -0.965 22.9-156.0-120.0 133.8 23.6 21.1 14.6 80 80 A M E -aD 29 69A 0 -11,-2.5 -11,-1.9 -2,-0.4 2,-1.0 -0.901 3.1-160.5-120.5 106.0 20.3 22.5 15.7 81 81 A M E -aD 30 68A 0 -52,-3.1 -50,-2.0 -2,-0.6 2,-0.9 -0.749 15.0-162.3 -83.1 103.6 17.2 20.8 14.5 82 82 A Q E +aD 31 67A 29 -15,-2.0 -15,-0.8 -2,-1.0 -50,-0.1 -0.804 67.2 8.6 -97.0 102.1 14.6 23.5 14.9 83 83 A G S S- 0 0 29 -52,-1.2 -1,-0.2 -2,-0.9 -51,-0.1 0.748 81.7-155.9 89.9 101.3 11.1 21.9 14.9 84 84 A R - 0 0 10 -53,-0.4 2,-0.3 -3,-0.1 12,-0.0 0.012 16.7 -94.4 -90.4-165.0 11.2 18.1 15.0 85 85 A F - 0 0 1 11,-0.3 2,-0.3 -26,-0.1 -1,-0.1 -0.918 32.9-170.1-121.2 142.2 8.8 15.4 14.0 86 86 A H > > - 0 0 23 -2,-0.3 5,-0.7 1,-0.1 3,-0.7 -0.829 33.5-115.6-127.6 167.7 6.1 13.5 16.1 87 87 A M G > 5S+ 0 0 42 132,-0.4 3,-3.2 -2,-0.3 4,-0.4 0.918 109.4 64.9 -66.9 -48.3 3.9 10.5 15.7 88 88 A Y G 3 5S+ 0 0 89 108,-0.7 -1,-0.2 1,-0.3 109,-0.1 0.615 91.2 69.1 -56.5 -7.6 0.6 12.5 15.9 89 89 A E G < 5S- 0 0 43 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.650 119.1-105.7 -88.2 -13.4 1.7 14.1 12.6 90 90 A G T < 5S+ 0 0 68 -3,-3.2 -2,-0.1 1,-0.3 -3,-0.1 0.574 70.8 144.7 101.5 16.4 1.3 10.8 10.6 91 91 A Y < - 0 0 23 -5,-0.7 -1,-0.3 -4,-0.4 -2,-0.1 -0.685 53.9-121.6 -88.9 128.5 5.0 10.0 10.3 92 92 A P >> - 0 0 42 0, 0.0 3,-1.8 0, 0.0 4,-1.1 -0.389 36.8-110.1 -57.6 155.4 6.2 6.4 10.3 93 93 A L H 3> S+ 0 0 5 1,-0.3 4,-0.9 2,-0.2 -2,-0.0 0.617 117.5 63.8 -68.8 -12.4 8.6 6.3 13.2 94 94 A W H 34 S+ 0 0 50 2,-0.2 -1,-0.3 1,-0.1 -89,-0.1 0.450 100.6 53.9 -89.3 -0.7 11.5 5.8 10.7 95 95 A K H X4 S+ 0 0 70 -3,-1.8 3,-1.2 2,-0.1 -2,-0.2 0.810 106.0 47.5 -96.4 -44.6 10.7 9.3 9.3 96 96 A V H 3< S+ 0 0 1 -4,-1.1 -11,-0.3 1,-0.3 4,-0.3 0.833 115.2 49.5 -62.8 -33.1 10.9 11.3 12.6 97 97 A T T 3X S+ 0 0 5 -4,-0.9 4,-0.9 1,-0.2 -1,-0.3 0.138 80.7 94.3 -95.1 9.6 14.1 9.5 13.4 98 98 A F H <> S+ 0 0 0 -3,-1.2 4,-1.9 2,-0.2 3,-0.4 0.883 81.8 59.3 -70.0 -36.3 15.8 10.2 10.0 99 99 A P H >> S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.7 0.968 101.4 51.1 -54.2 -61.2 17.4 13.2 11.5 100 100 A V H 3> S+ 0 0 0 -4,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.730 110.2 50.7 -50.3 -30.3 19.2 11.4 14.3 101 101 A R H 3X S+ 0 0 19 -4,-0.9 4,-1.0 -3,-0.4 -1,-0.2 0.873 107.0 49.6 -83.7 -35.6 20.7 8.9 11.8 102 102 A V H X>S+ 0 0 0 -4,-2.1 3,-1.7 -5,-0.2 4,-1.3 0.931 102.1 53.0 -52.6 -52.5 23.7 13.1 12.3 104 104 A H H 3<5S+ 0 0 53 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.755 110.1 48.8 -57.4 -28.4 25.6 9.9 13.3 105 105 A L H 3<5S+ 0 0 43 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.562 103.2 64.1 -85.6 -13.1 26.9 9.8 9.7 106 106 A L H <<5S- 0 0 10 -3,-1.7 -2,-0.2 -4,-0.6 -1,-0.2 0.809 120.9-101.7 -81.2 -32.8 27.9 13.4 10.1 107 107 A G T <5 + 0 0 47 -4,-1.3 -3,-0.1 1,-0.3 -4,-0.1 -0.036 69.3 149.8 135.1 -28.5 30.5 12.7 12.9 108 108 A V < - 0 0 6 -5,-0.8 -1,-0.3 1,-0.1 -81,-0.2 0.118 22.8-178.5 -32.8 138.6 28.3 13.9 15.9 109 109 A D + 0 0 58 -83,-2.4 125,-0.3 1,-0.2 2,-0.3 0.173 63.7 52.7-133.0 13.8 29.1 12.0 19.1 110 110 A T E -b 27 0A 0 -84,-0.7 -82,-1.5 123,-0.2 2,-0.4 -0.982 56.9-166.6-150.7 146.9 26.5 13.6 21.4 111 111 A L E -be 28 235A 0 123,-3.1 125,-0.8 -2,-0.3 2,-0.5 -0.936 4.2-174.8-141.2 104.9 22.8 14.1 21.2 112 112 A V E -be 29 236A 1 -84,-1.9 -82,-1.7 -2,-0.4 2,-0.5 -0.923 10.5-168.4-104.8 123.5 21.0 16.5 23.5 113 113 A V E -b 30 0A 0 123,-1.3 2,-0.2 -2,-0.5 -82,-0.2 -0.944 5.5-172.8-124.0 115.7 17.2 16.5 23.1 114 114 A T + 0 0 0 -84,-2.7 2,-0.2 -2,-0.5 125,-0.2 -0.485 8.0 171.5 -93.9 169.2 14.9 19.0 24.7 115 115 A N - 0 0 1 123,-0.3 125,-2.1 -2,-0.2 2,-0.9 -0.779 37.6-115.5 179.6 133.4 11.1 18.8 24.6 116 116 A A E -g 240 0B 36 123,-0.2 2,-0.2 -2,-0.2 125,-0.2 -0.715 50.3-175.4 -81.0 106.9 8.3 20.8 26.3 117 117 A A E -g 241 0B 3 123,-0.9 125,-1.1 -2,-0.9 126,-0.3 -0.638 29.7-107.8-114.7 167.8 6.6 18.2 28.6 118 118 A G - 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