==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-OCT-11 3UAW . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR P.DESSANTI,Y.ZHANG,S.ALLEGRINI,M.G.TOZZI,F.SGARRELLA,S.E.EAL . 233 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 1 0 0 1 0 0 2 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A S 0 0 51 0, 0.0 3,-0.4 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0-178.1 35.3 18.1 66.6 2 3 A V + 0 0 117 1,-0.2 3,-0.1 68,-0.1 68,-0.0 0.895 360.0 21.8 -59.6 -40.2 34.5 21.3 64.8 3 4 A H S S+ 0 0 34 67,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.365 118.9 62.3-111.8 4.4 34.0 19.7 61.5 4 5 A I - 0 0 0 -3,-0.4 -1,-0.1 2,-0.1 35,-0.1 -0.985 58.2-163.1-134.9 123.0 33.3 16.1 62.5 5 6 A E + 0 0 117 -2,-0.4 34,-0.1 33,-0.1 -1,-0.1 0.303 46.0 130.8 -92.3 12.6 30.2 15.2 64.5 6 7 A A - 0 0 8 1,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.311 57.2-122.3 -65.3 144.5 31.5 11.8 65.6 7 8 A K > - 0 0 72 1,-0.1 3,-2.2 31,-0.0 4,-0.3 -0.477 47.2 -76.7 -75.5 156.7 31.4 10.7 69.2 8 9 A Q T 3 S+ 0 0 138 1,-0.3 -1,-0.1 -2,-0.2 71,-0.1 -0.294 120.1 20.4 -53.8 133.1 34.6 9.7 70.8 9 10 A G T 3 S+ 0 0 74 2,-0.2 -1,-0.3 70,-0.1 70,-0.1 0.276 92.7 103.8 89.4 -8.0 35.6 6.2 69.7 10 11 A E < + 0 0 82 -3,-2.2 2,-0.5 2,-0.1 -2,-0.1 0.675 68.5 70.6 -79.5 -17.3 33.5 6.1 66.6 11 12 A I S S- 0 0 8 -4,-0.3 -2,-0.2 68,-0.1 37,-0.1 -0.877 84.4-128.0-104.8 128.1 36.4 6.7 64.3 12 13 A A - 0 0 13 -2,-0.5 45,-0.1 2,-0.2 44,-0.1 -0.280 19.0-115.7 -70.5 161.3 38.9 3.9 63.9 13 14 A E S S+ 0 0 125 68,-0.2 70,-2.5 42,-0.1 69,-2.4 0.720 104.4 58.8 -72.0 -20.4 42.6 4.3 64.3 14 15 A S E S+a 83 0A 18 41,-0.3 43,-2.2 68,-0.2 2,-0.4 -0.945 73.2 175.6-110.0 133.6 43.1 3.5 60.7 15 16 A I E -ab 84 57A 1 68,-2.7 70,-2.9 -2,-0.5 2,-0.4 -0.996 27.1-142.3-144.0 139.1 41.5 5.7 58.2 16 17 A L E -ab 85 58A 1 41,-2.4 43,-2.9 -2,-0.4 70,-0.2 -0.816 17.6-156.6 -96.0 143.0 41.3 6.1 54.5 17 18 A L E +a 86 0A 0 68,-2.7 70,-0.7 -2,-0.4 2,-0.2 -0.710 14.6 175.5-129.7 77.9 41.1 9.7 53.2 18 19 A P - 0 0 2 0, 0.0 43,-1.5 0, 0.0 44,-0.3 -0.523 33.2-133.1 -70.5 152.2 39.6 10.2 49.8 19 20 A G S S+ 0 0 14 68,-0.4 43,-2.0 41,-0.2 69,-0.1 0.861 92.0 68.1 -70.7 -34.3 39.2 13.8 48.8 20 21 A D S >> S- 0 0 73 1,-0.2 4,-1.6 41,-0.1 3,-1.0 -0.760 70.6-153.7 -93.4 118.9 35.6 13.1 47.6 21 22 A P H 3> S+ 0 0 28 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.822 98.0 60.3 -61.3 -28.3 33.1 12.3 50.3 22 23 A L H 3> S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.802 102.0 52.9 -68.5 -26.7 31.1 10.4 47.8 23 24 A R H <> S+ 0 0 36 -3,-1.0 4,-2.9 2,-0.2 -1,-0.2 0.843 104.1 55.7 -74.1 -32.4 34.1 8.2 47.3 24 25 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.935 109.2 47.2 -58.2 -45.0 34.2 7.7 51.1 25 26 A K H X S+ 0 0 81 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.930 112.0 50.0 -62.3 -45.2 30.6 6.5 50.7 26 27 A Y H X S+ 0 0 48 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.923 111.6 48.2 -58.6 -45.2 31.6 4.3 47.8 27 28 A I H X>S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 5,-0.7 0.939 113.1 47.2 -63.5 -45.8 34.5 2.8 49.8 28 29 A A H X5S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.946 116.9 43.3 -61.0 -47.4 32.4 2.1 52.8 29 30 A E H <5S+ 0 0 121 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.858 120.6 40.8 -66.5 -36.0 29.6 0.5 50.8 30 31 A T H <5S+ 0 0 65 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.858 130.5 16.9 -84.8 -37.2 31.9 -1.5 48.6 31 32 A F H <5S+ 0 0 26 -4,-2.7 2,-0.3 -5,-0.3 -3,-0.2 0.665 106.4 75.3-113.0 -23.5 34.5 -2.8 51.0 32 33 A L << - 0 0 13 -4,-1.5 2,-0.3 -5,-0.7 3,-0.2 -0.670 52.2-157.7-104.6 154.0 33.3 -2.5 54.5 33 34 A E E S+C 50 0A 136 17,-2.7 17,-2.7 -2,-0.3 3,-0.1 -0.781 75.2 28.5-114.3 166.0 30.9 -4.3 56.7 34 35 A D E S- 0 0 128 -2,-0.3 2,-0.3 15,-0.2 -1,-0.2 0.923 87.7-177.3 51.7 50.7 29.0 -3.2 59.8 35 36 A V E + 0 0 57 -3,-0.2 2,-0.4 14,-0.1 14,-0.2 -0.571 19.6 178.7 -88.8 137.5 29.2 0.3 58.5 36 37 A T E -C 48 0A 77 12,-2.5 12,-2.5 -2,-0.3 2,-0.6 -0.986 27.6-129.7-129.5 150.5 28.0 3.4 60.2 37 38 A C E +C 47 0A 68 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.871 25.1 178.0 -95.2 117.1 28.2 6.9 59.0 38 39 A Y E + 0 0 10 8,-1.9 2,-0.4 -2,-0.6 9,-0.2 0.513 61.2 37.9 -99.0 -6.6 29.6 9.1 61.8 39 40 A N E +C 46 0A 1 7,-1.4 7,-1.4 -34,-0.1 -1,-0.2 -0.969 33.6 151.8-150.4 134.2 29.7 12.4 60.0 40 41 A N > + 0 0 89 -2,-0.4 3,-2.1 5,-0.2 2,-0.2 0.128 35.4 138.7-137.4 19.7 27.7 14.4 57.6 41 42 A V G > S- 0 0 42 1,-0.3 3,-2.4 3,-0.3 -38,-0.0 -0.492 88.5 -2.1 -62.2 130.2 28.8 17.9 58.7 42 43 A R G 3 S- 0 0 193 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.659 123.3 -77.1 57.9 20.9 29.4 19.9 55.5 43 44 A G G < S+ 0 0 33 -3,-2.1 2,-2.0 1,-0.2 -1,-0.3 0.594 93.8 143.1 69.8 10.1 28.5 16.8 53.6 44 45 A M < - 0 0 20 -3,-2.4 -3,-0.3 -41,-0.1 -1,-0.2 -0.505 43.8-150.5 -89.8 78.0 31.9 15.5 54.4 45 46 A L - 0 0 24 -2,-2.0 15,-2.5 -5,-0.2 2,-0.4 -0.105 19.7-178.3 -57.9 138.2 30.9 12.0 54.9 46 47 A G E -CD 39 59A 0 -7,-1.4 -8,-1.9 13,-0.2 -7,-1.4 -0.997 2.6-176.8-136.6 141.9 32.8 9.7 57.2 47 48 A F E -CD 37 58A 15 11,-2.7 11,-2.5 -2,-0.4 2,-0.4 -0.941 15.0-155.4-135.3 153.3 32.2 6.1 57.9 48 49 A T E +CD 36 57A 3 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.3 -0.996 31.5 137.3-128.8 138.2 33.5 3.3 60.1 49 50 A G E - D 0 56A 0 7,-3.0 7,-2.8 -2,-0.4 2,-0.4 -0.820 48.0 -86.0-154.2-163.5 33.2 -0.3 59.3 50 51 A T E -CD 33 55A 20 -17,-2.7 -17,-2.7 5,-0.3 2,-0.4 -0.942 26.7-169.2-124.7 136.9 35.0 -3.5 59.3 51 52 A Y E > S- D 0 54A 19 3,-2.9 3,-2.0 -2,-0.4 -19,-0.1 -0.974 79.1 -19.4-129.5 118.0 37.3 -4.9 56.6 52 53 A K T 3 S- 0 0 153 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.886 131.8 -49.9 48.7 40.4 38.5 -8.5 56.7 53 54 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 -20,-0.0 -1,-0.3 0.346 118.0 110.1 90.0 -3.8 37.5 -8.3 60.4 54 55 A K E < - D 0 51A 31 -3,-2.0 -3,-2.9 1,-0.0 -1,-0.2 -0.888 69.4-119.0-112.4 132.2 39.4 -5.1 61.2 55 56 A R E + D 0 50A 120 -2,-0.4 2,-0.3 -5,-0.2 -41,-0.3 -0.423 42.6 162.9 -67.6 138.1 37.7 -1.8 62.0 56 57 A V E - D 0 49A 2 -7,-2.8 -7,-3.0 -2,-0.1 2,-0.3 -0.980 22.6-146.1-151.3 153.8 38.6 1.0 59.6 57 58 A S E -bD 15 48A 0 -43,-2.2 -41,-2.4 -2,-0.3 2,-0.4 -0.788 0.4-154.8-120.2 168.0 37.2 4.3 58.8 58 59 A V E +bD 16 47A 0 -11,-2.5 -11,-2.7 -2,-0.3 2,-0.4 -0.974 15.6 179.6-146.2 126.1 36.9 6.4 55.6 59 60 A Q E - D 0 46A 0 -43,-2.9 -13,-0.2 -2,-0.4 -14,-0.1 -0.982 24.9-129.9-137.1 121.5 36.6 10.1 55.7 60 61 A G - 0 0 0 -15,-2.5 -41,-0.2 -2,-0.4 -40,-0.1 -0.352 18.1-170.9 -62.5 152.0 36.3 12.6 52.9 61 62 A T - 0 0 0 -43,-1.5 10,-0.3 1,-0.2 -42,-0.2 0.558 26.1-132.1-117.0 -14.4 38.8 15.4 53.1 62 63 A G - 0 0 9 -43,-2.0 2,-0.4 -44,-0.3 -1,-0.2 -0.169 42.8 -57.4 71.5 179.6 37.7 17.9 50.5 63 64 A M S S+ 0 0 150 4,-0.1 4,-0.3 5,-0.0 117,-0.1 -0.823 92.1 27.2-104.6 136.0 40.2 19.3 48.1 64 65 A G S > S- 0 0 5 115,-0.7 4,-2.4 -2,-0.4 3,-0.4 0.094 87.0 -78.6 102.2 152.0 43.3 21.3 49.0 65 66 A V H > S+ 0 0 5 1,-0.2 4,-2.4 90,-0.2 5,-0.2 0.871 124.4 52.1 -49.1 -47.2 45.7 21.6 51.7 66 67 A P H > S+ 0 0 88 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.898 111.6 45.9 -65.9 -36.6 43.5 23.7 53.9 67 68 A S H > S+ 0 0 29 -3,-0.4 4,-1.7 -4,-0.3 3,-0.3 0.967 115.9 42.8 -70.1 -51.5 40.6 21.4 53.7 68 69 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.889 109.1 60.7 -63.8 -32.6 42.5 18.2 54.4 69 70 A S H X S+ 0 0 21 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.902 102.5 52.2 -61.2 -40.6 44.4 19.9 57.1 70 71 A I H X S+ 0 0 62 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.966 114.7 40.7 -56.5 -53.0 41.2 20.6 59.0 71 72 A Y H X S+ 0 0 8 -4,-1.7 4,-3.0 -10,-0.3 -2,-0.2 0.911 115.3 49.5 -68.2 -41.6 40.1 17.0 58.9 72 73 A V H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.924 110.4 50.9 -65.0 -42.9 43.5 15.5 59.5 73 74 A N H X S+ 0 0 42 -4,-2.5 4,-2.9 -5,-0.3 5,-0.4 0.934 114.4 44.4 -56.4 -46.4 44.1 17.8 62.5 74 75 A E H X>S+ 0 0 22 -4,-2.1 4,-2.2 -5,-0.3 5,-0.9 0.917 112.7 50.6 -68.1 -41.5 40.7 16.8 63.9 75 76 A L H X5S+ 0 0 0 -4,-3.0 6,-2.1 3,-0.2 4,-0.8 0.927 118.7 37.8 -61.0 -44.8 41.1 13.1 63.3 76 77 A I H X5S+ 0 0 15 -4,-2.6 4,-0.8 4,-0.2 -2,-0.2 0.950 126.3 33.7 -72.0 -50.4 44.5 13.0 64.9 77 78 A Q H <5S+ 0 0 109 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.891 130.9 28.0 -80.3 -39.4 44.0 15.4 67.8 78 79 A S H <5S+ 0 0 51 -4,-2.2 -3,-0.2 -5,-0.4 -1,-0.2 0.704 130.6 32.5 -95.7 -23.4 40.3 14.7 68.6 79 80 A Y H < S- 0 0 28 81,-0.7 3,-1.0 80,-0.2 111,-0.1 -0.566 76.4-129.7 -97.4 155.1 55.1 13.1 32.5 95 96 A K T 3 S+ 0 0 75 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.782 108.1 69.0 -65.6 -28.1 54.3 10.9 29.6 96 97 A D T 3 S+ 0 0 90 2,-0.1 2,-0.5 1,-0.0 -1,-0.2 0.671 89.0 72.2 -68.4 -17.5 56.1 8.2 31.5 97 98 A V S < S- 0 0 0 -3,-1.0 2,-0.3 78,-0.1 -5,-0.1 -0.893 77.7-153.9-103.2 126.0 53.3 8.1 34.1 98 99 A K > - 0 0 114 -2,-0.5 3,-2.5 1,-0.1 103,-0.3 -0.723 23.5 -94.1-108.5 149.1 50.1 6.5 32.7 99 100 A V T 3 S+ 0 0 11 -2,-0.3 103,-0.2 1,-0.3 3,-0.1 -0.277 113.2 26.0 -53.5 138.2 46.5 6.9 33.5 100 101 A R T 3 S+ 0 0 97 101,-3.0 -1,-0.3 1,-0.4 46,-0.3 0.287 88.5 133.5 78.6 -2.2 45.5 4.2 36.0 101 102 A D < - 0 0 13 -3,-2.5 100,-2.7 100,-0.1 2,-0.5 -0.405 56.2-128.7 -62.7 153.2 48.9 3.9 37.4 102 103 A V E -gH 147 200A 0 44,-3.1 46,-3.0 98,-0.2 2,-0.5 -0.932 21.5-160.7-105.8 126.7 49.0 3.9 41.2 103 104 A I E -gH 148 199A 0 96,-2.6 96,-2.8 -2,-0.5 2,-0.6 -0.936 7.2-161.7-111.1 127.9 51.4 6.4 42.7 104 105 A I E -gH 149 198A 0 44,-2.8 46,-2.0 -2,-0.5 2,-0.6 -0.943 24.1-133.5-105.3 116.9 52.6 6.1 46.2 105 106 A A E -g 150 0A 0 92,-2.1 92,-0.4 -2,-0.6 46,-0.2 -0.610 25.3-179.1 -79.7 116.0 53.9 9.4 47.3 106 107 A M E S- 0 0 97 44,-2.8 22,-2.9 -2,-0.6 2,-0.3 0.883 77.2 -21.0 -67.4 -42.4 57.3 9.2 49.1 107 108 A T E -gI 151 127A 34 43,-0.8 45,-1.0 20,-0.2 2,-0.4 -0.857 67.9-127.8-156.2 177.9 57.2 13.0 49.5 108 109 A A E -g 152 0A 6 18,-0.7 45,-0.2 -2,-0.3 2,-0.2 -0.993 2.1-148.1-146.3 138.7 55.5 16.0 48.0 109 110 A C E -g 153 0A 37 43,-3.2 45,-3.4 -2,-0.4 2,-0.3 -0.551 29.0-169.7 -86.5 165.9 56.5 19.3 46.6 110 111 A T E -g 154 0A 47 43,-0.2 45,-0.2 -2,-0.2 69,-0.0 -0.997 42.2-153.1-157.8 153.8 54.1 22.2 47.0 111 112 A D S S+ 0 0 60 43,-1.2 44,-0.1 -2,-0.3 2,-0.1 0.313 71.3 112.0-100.0 5.0 53.2 25.6 46.1 112 113 A S - 0 0 13 42,-0.5 4,-0.2 1,-0.1 3,-0.2 -0.414 64.3-145.0 -69.0 152.4 51.5 26.0 49.4 113 114 A N S > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.345 71.6 106.2 -92.0 3.8 52.9 28.3 52.0 114 115 A M H > S+ 0 0 39 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.881 85.0 36.6 -60.2 -40.5 51.9 26.1 54.8 115 116 A N H > S+ 0 0 9 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.809 110.3 60.1 -84.1 -26.9 55.3 24.8 55.6 116 117 A R H 4 S+ 0 0 163 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.870 105.9 50.8 -63.1 -32.6 57.1 28.0 54.9 117 118 A L H < S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.878 115.4 41.6 -72.3 -34.1 55.0 29.5 57.6 118 119 A T H < S+ 0 0 90 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.822 128.5 28.4 -79.5 -33.5 55.9 26.8 60.0 119 120 A F S >< S- 0 0 73 -4,-2.8 3,-2.6 3,-0.2 -1,-0.2 -0.617 83.7-157.7-130.6 70.5 59.6 26.6 59.1 120 121 A P T 3 S+ 0 0 97 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.276 79.0 14.4 -60.5 130.2 60.6 30.0 57.9 121 122 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 -5,-0.1 -5,-0.1 0.255 111.1 98.2 92.1 -8.4 63.7 29.9 55.7 122 123 A F < - 0 0 148 -3,-2.6 2,-0.7 -7,-0.2 -1,-0.3 -0.814 68.0-135.7-113.5 153.0 63.4 26.1 55.2 123 124 A D - 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