==== 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 3UAV . 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 . 227 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 10.1 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 . 17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 0 1 1 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 . 1 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 1 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 2 A S 0 0 53 0, 0.0 3,-0.4 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0-178.3 35.4 18.3 67.4 2 3 A V + 0 0 121 1,-0.2 3,-0.0 3,-0.0 0, 0.0 0.897 360.0 20.7 -58.9 -41.3 34.6 21.5 65.6 3 4 A H S S+ 0 0 36 67,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.325 118.8 63.9-113.2 5.1 34.1 19.9 62.2 4 5 A I - 0 0 1 -3,-0.4 -1,-0.1 2,-0.1 35,-0.1 -0.990 59.3-161.0-134.0 123.8 33.4 16.2 63.2 5 6 A E + 0 0 118 -2,-0.4 34,-0.1 33,-0.1 2,-0.1 0.244 47.5 129.4 -92.3 17.3 30.3 15.3 65.2 6 7 A A - 0 0 10 1,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.358 56.2-124.2 -72.3 145.3 31.6 11.9 66.4 7 8 A K > - 0 0 73 1,-0.1 3,-2.1 -2,-0.1 4,-0.3 -0.529 46.0 -78.7 -75.5 154.8 31.6 10.8 70.0 8 9 A Q T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.2 71,-0.1 -0.278 120.0 22.2 -48.6 130.9 34.8 9.7 71.6 9 10 A G T 3 S+ 0 0 55 2,-0.2 -1,-0.3 70,-0.1 70,-0.1 0.279 92.9 101.9 92.4 -12.1 35.6 6.1 70.5 10 11 A E S < S+ 0 0 81 -3,-2.1 2,-0.5 28,-0.1 -2,-0.1 0.700 70.6 68.1 -80.1 -19.4 33.5 6.2 67.3 11 12 A I S S- 0 0 7 -4,-0.3 -2,-0.2 68,-0.1 37,-0.1 -0.891 84.4-127.3-105.7 129.9 36.5 6.7 65.0 12 13 A A - 0 0 1 -2,-0.5 44,-0.1 2,-0.2 45,-0.1 -0.258 19.3-115.9 -71.2 160.3 39.0 3.9 64.7 13 14 A E S S+ 0 0 120 68,-0.2 70,-2.5 42,-0.1 69,-2.5 0.704 104.4 57.7 -71.5 -20.2 42.8 4.4 65.2 14 15 A S E S+a 83 0A 18 41,-0.3 43,-2.2 68,-0.2 2,-0.4 -0.959 73.4 175.8-111.0 133.3 43.4 3.5 61.5 15 16 A I E -ab 84 57A 1 68,-2.6 70,-2.7 -2,-0.5 2,-0.4 -0.992 27.4-141.1-142.2 139.5 41.7 5.7 58.9 16 17 A L E -ab 85 58A 1 41,-2.4 43,-2.8 -2,-0.4 70,-0.2 -0.825 18.7-157.0 -95.8 141.8 41.5 6.1 55.1 17 18 A L E +a 86 0A 0 68,-2.6 70,-0.8 -2,-0.4 43,-0.2 -0.706 14.9 174.7-128.4 76.7 41.3 9.7 53.9 18 19 A P - 0 0 2 0, 0.0 43,-1.4 0, 0.0 44,-0.3 -0.484 33.3-133.7 -67.9 153.8 39.9 10.2 50.4 19 20 A G S S+ 0 0 12 68,-0.4 43,-2.0 41,-0.2 42,-0.1 0.869 92.2 68.8 -71.8 -37.2 39.4 13.9 49.4 20 21 A D S >> S- 0 0 77 1,-0.1 4,-1.3 40,-0.1 3,-1.1 -0.733 71.1-154.4 -88.1 117.1 35.9 13.2 48.1 21 22 A P H 3> S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.802 96.2 61.0 -63.8 -25.5 33.4 12.3 50.9 22 23 A L H 3> S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.783 100.8 54.3 -70.0 -25.3 31.3 10.4 48.4 23 24 A R H <> S+ 0 0 34 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.807 103.0 56.5 -74.2 -28.7 34.3 8.1 47.9 24 25 A A H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.940 108.6 47.0 -61.5 -44.7 34.3 7.6 51.7 25 26 A K H X S+ 0 0 86 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.933 111.8 50.5 -62.3 -43.5 30.8 6.4 51.3 26 27 A Y H X S+ 0 0 38 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.922 111.3 48.1 -59.0 -46.1 31.8 4.2 48.4 27 28 A I H X>S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 5,-0.7 0.936 112.9 47.8 -61.5 -46.4 34.6 2.6 50.4 28 29 A A H X5S+ 0 0 1 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.931 116.2 43.7 -60.5 -45.4 32.5 2.0 53.4 29 30 A E H <5S+ 0 0 128 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.856 120.9 39.8 -69.5 -34.5 29.7 0.4 51.3 30 31 A T H <5S+ 0 0 67 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.853 130.8 16.9 -86.3 -36.9 32.0 -1.7 49.1 31 32 A F H <5S+ 0 0 28 -4,-2.8 2,-0.3 -5,-0.3 -3,-0.2 0.673 105.7 74.7-113.6 -24.8 34.7 -2.9 51.6 32 33 A L << - 0 0 14 -4,-1.3 2,-0.3 -5,-0.7 3,-0.2 -0.658 53.4-156.2-103.8 153.3 33.5 -2.6 55.2 33 34 A E E S+C 50 0A 137 17,-2.1 17,-2.4 -2,-0.3 -3,-0.0 -0.798 74.7 26.6-116.2 163.5 31.0 -4.5 57.3 34 35 A D E S- 0 0 137 -2,-0.3 2,-0.3 15,-0.2 -1,-0.2 0.928 88.3-174.9 51.7 51.2 29.1 -3.4 60.4 35 36 A V E + 0 0 58 -3,-0.2 2,-0.3 14,-0.1 14,-0.2 -0.560 19.5 179.7 -86.5 136.8 29.3 0.2 59.2 36 37 A T E -C 48 0A 88 12,-2.6 12,-2.2 -2,-0.3 2,-0.6 -0.934 25.9-130.3-123.6 159.0 28.1 3.3 60.9 37 38 A C E +C 47 0A 68 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.951 24.1 177.0-105.1 119.4 28.3 6.8 59.8 38 39 A Y E + 0 0 11 8,-1.8 2,-0.3 -2,-0.6 9,-0.2 0.519 61.5 35.9-101.0 -9.6 29.7 9.0 62.5 39 40 A N E +C 46 0A 1 7,-1.3 7,-1.5 -35,-0.1 -1,-0.2 -0.975 33.5 152.6-149.5 136.5 29.8 12.4 60.7 40 41 A N > + 0 0 90 -2,-0.3 3,-2.4 5,-0.2 5,-0.2 0.191 35.1 139.1-135.9 14.3 27.9 14.4 58.2 41 42 A V G > S- 0 0 45 1,-0.3 3,-2.3 3,-0.2 -38,-0.0 -0.386 88.1 -1.5 -57.6 130.2 28.9 17.9 59.3 42 43 A R G 3 S- 0 0 195 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.666 124.1 -76.6 57.3 21.1 29.5 19.9 56.1 43 44 A G G < S+ 0 0 33 -3,-2.4 2,-1.9 1,-0.2 -1,-0.3 0.612 93.5 143.9 69.0 12.1 28.6 16.8 54.2 44 45 A M < - 0 0 19 -3,-2.3 -3,-0.2 -41,-0.1 -1,-0.2 -0.519 42.9-150.6 -89.7 75.8 32.1 15.5 55.0 45 46 A L - 0 0 22 -2,-1.9 15,-2.4 -5,-0.2 2,-0.4 -0.092 18.9-177.4 -55.7 137.6 31.0 11.9 55.5 46 47 A G E -CD 39 59A 0 -7,-1.5 -8,-1.8 13,-0.2 -7,-1.3 -0.998 2.8-176.3-135.6 141.5 32.9 9.7 57.9 47 48 A F E -CD 37 58A 19 11,-2.6 11,-2.3 -2,-0.4 2,-0.4 -0.933 14.0-156.9-135.0 152.1 32.3 6.0 58.6 48 49 A T E +CD 36 57A 5 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.3 -0.994 32.5 129.1-128.9 138.8 33.6 3.2 60.8 49 50 A G E - D 0 56A 2 7,-2.6 7,-2.6 -2,-0.4 2,-0.4 -0.851 50.7 -78.0-160.8-163.5 33.3 -0.5 60.1 50 51 A T E -CD 33 55A 31 -17,-2.4 -17,-2.1 -2,-0.3 2,-0.4 -0.921 26.0-170.4-119.4 143.2 35.3 -3.7 59.9 51 52 A Y E > S- D 0 54A 26 3,-2.6 3,-2.3 -2,-0.4 -19,-0.1 -0.983 82.5 -15.4-132.3 120.2 37.7 -5.0 57.2 52 53 A K T 3 S- 0 0 146 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.891 131.9 -54.0 50.5 40.8 38.9 -8.6 57.5 53 54 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.385 115.7 114.1 80.6 -2.3 37.7 -8.4 61.0 54 55 A K E < - D 0 51A 121 -3,-2.3 -3,-2.6 1,-0.0 2,-0.3 -0.859 68.5-116.7-107.7 139.3 39.6 -5.3 62.0 55 56 A R E + D 0 50A 132 -2,-0.4 -41,-0.3 -5,-0.2 2,-0.3 -0.506 45.2 158.3 -75.1 131.5 38.0 -1.9 62.9 56 57 A V E - D 0 49A 2 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.3 -0.954 25.5-142.5-148.5 157.7 38.9 0.9 60.5 57 58 A S E -bD 15 48A 2 -43,-2.2 -41,-2.4 -2,-0.3 2,-0.3 -0.818 0.7-154.9-121.3 165.7 37.4 4.3 59.5 58 59 A V E +bD 16 47A 1 -11,-2.3 -11,-2.6 -2,-0.3 2,-0.4 -0.976 17.1 179.3-143.3 127.7 37.1 6.3 56.3 59 60 A Q E - D 0 46A 0 -43,-2.8 -13,-0.2 -2,-0.3 -14,-0.1 -0.986 25.6-128.3-137.7 123.4 36.8 10.1 56.4 60 61 A G - 0 0 0 -15,-2.4 -41,-0.2 -2,-0.4 -40,-0.1 -0.377 18.6-171.9 -62.4 150.9 36.5 12.6 53.6 61 62 A T - 0 0 0 -43,-1.4 10,-0.3 1,-0.2 -42,-0.2 0.551 26.8-132.8-116.8 -14.1 39.0 15.5 53.8 62 63 A G - 0 0 9 -43,-2.0 2,-0.4 -44,-0.3 -1,-0.2 -0.188 42.4 -56.2 73.2-177.8 37.9 17.9 51.1 63 64 A M S S+ 0 0 151 4,-0.1 4,-0.3 5,-0.0 117,-0.1 -0.820 92.1 26.0-106.0 135.0 40.4 19.4 48.7 64 65 A G S > S- 0 0 5 115,-0.7 4,-2.4 -2,-0.4 3,-0.4 0.095 86.6 -78.2 101.6 152.2 43.5 21.4 49.6 65 66 A V H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 124.4 51.7 -50.0 -46.1 46.0 21.7 52.4 66 67 A P H > S+ 0 0 89 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.895 111.8 45.9 -67.4 -35.7 43.8 23.9 54.6 67 68 A S H > S+ 0 0 32 -3,-0.4 4,-1.7 -4,-0.3 -2,-0.2 0.964 115.9 43.2 -70.2 -52.7 40.8 21.5 54.4 68 69 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 111,-0.2 5,-0.3 0.880 109.3 59.9 -62.8 -34.6 42.7 18.3 55.1 69 70 A S H X S+ 0 0 21 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.931 103.4 51.8 -58.8 -43.3 44.7 20.1 57.9 70 71 A I H X S+ 0 0 64 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.960 114.7 41.1 -55.3 -53.2 41.5 20.7 59.7 71 72 A Y H X S+ 0 0 8 -4,-1.7 4,-2.8 -10,-0.3 5,-0.2 0.917 115.5 49.1 -66.9 -42.4 40.3 17.1 59.6 72 73 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.924 110.4 51.0 -65.6 -43.0 43.7 15.6 60.3 73 74 A N H X S+ 0 0 42 -4,-2.8 4,-2.8 -5,-0.3 5,-0.4 0.939 114.1 44.9 -56.5 -45.2 44.3 17.9 63.3 74 75 A E H X>S+ 0 0 24 -4,-2.1 4,-2.3 -5,-0.3 5,-0.9 0.922 113.1 49.9 -68.4 -41.4 40.9 16.9 64.7 75 76 A L H X5S+ 0 0 0 -4,-2.8 6,-2.0 3,-0.2 4,-0.8 0.933 118.8 37.7 -62.4 -46.3 41.3 13.2 64.1 76 77 A I H X5S+ 0 0 13 -4,-2.6 4,-0.7 4,-0.2 -2,-0.2 0.948 126.2 34.5 -68.7 -51.1 44.8 13.1 65.7 77 78 A Q H <5S+ 0 0 112 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.821 130.6 27.1 -81.8 -32.5 44.2 15.5 68.6 78 79 A S H <5S+ 0 0 52 -4,-2.3 -3,-0.2 -5,-0.4 -1,-0.1 0.675 129.8 33.5-103.9 -21.5 40.5 14.8 69.5 79 80 A Y H < S- 0 0 25 81,-1.2 3,-2.0 79,-0.1 77,-0.1 -0.946 84.2-123.3-113.8 138.6 56.4 13.4 34.7 95 96 A K T 3 S+ 0 0 171 -2,-0.4 -1,-0.1 1,-0.3 76,-0.0 0.745 105.3 48.4 -56.7 -31.9 56.6 11.9 31.2 96 97 A D T 3 S+ 0 0 77 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.399 84.5 105.1 -92.2 0.2 56.7 8.2 32.1 97 98 A V < - 0 0 2 -3,-2.0 2,-0.3 78,-0.1 -5,-0.1 -0.730 58.0-156.3 -85.9 131.0 53.8 8.3 34.6 98 99 A K > - 0 0 117 -2,-0.4 3,-2.1 1,-0.1 103,-0.3 -0.759 23.9 -92.2-111.3 153.1 50.7 6.6 33.2 99 100 A V T 3 S+ 0 0 55 -2,-0.3 103,-0.2 1,-0.3 3,-0.1 -0.324 113.4 24.0 -57.2 139.2 47.0 6.8 33.9 100 101 A R T 3 S+ 0 0 117 101,-2.8 -1,-0.3 1,-0.3 46,-0.2 0.313 88.1 135.6 75.5 -1.6 45.9 4.2 36.4 101 102 A D < - 0 0 13 -3,-2.1 100,-2.4 100,-0.1 2,-0.5 -0.401 54.6-129.3 -61.7 150.5 49.4 3.9 37.9 102 103 A V E -gH 147 200A 1 44,-2.9 46,-2.9 98,-0.2 2,-0.5 -0.926 22.0-160.4-103.2 126.7 49.4 3.9 41.7 103 104 A I E -gH 148 199A 0 96,-2.9 96,-2.5 -2,-0.5 2,-0.6 -0.939 8.3-162.4-112.4 127.5 51.8 6.4 43.3 104 105 A I E -gH 149 198A 0 44,-2.2 46,-1.8 -2,-0.5 2,-0.6 -0.938 24.5-133.2-106.1 115.7 53.0 6.0 46.9 105 106 A A E -g 150 0A 0 92,-2.1 92,-0.4 -2,-0.6 46,-0.2 -0.617 25.2-178.9 -78.6 115.8 54.4 9.4 48.0 106 107 A M E S- 0 0 98 44,-2.7 22,-2.5 -2,-0.6 2,-0.3 0.861 77.0 -21.7 -68.7 -40.9 57.7 9.2 49.7 107 108 A T E -gI 151 127A 35 43,-0.8 45,-1.1 20,-0.2 2,-0.3 -0.889 68.0-126.5-157.3 178.7 57.6 13.0 50.2 108 109 A A E -g 152 0A 6 18,-0.7 45,-0.2 -2,-0.3 2,-0.2 -0.997 1.9-148.9-146.0 138.5 55.9 16.0 48.7 109 110 A C E -g 153 0A 39 43,-3.0 45,-3.3 -2,-0.3 2,-0.3 -0.556 29.1-168.5 -86.0 165.5 56.9 19.4 47.2 110 111 A T E -g 154 0A 48 43,-0.2 45,-0.2 -2,-0.2 69,-0.0 -0.996 42.2-152.7-157.1 153.7 54.5 22.3 47.7 111 112 A D S S+ 0 0 57 43,-1.2 44,-0.1 -2,-0.3 2,-0.1 0.289 71.8 112.1 -97.4 3.4 53.5 25.8 46.7 112 113 A S - 0 0 15 42,-0.5 3,-0.2 1,-0.1 4,-0.2 -0.422 63.9-145.8 -71.3 152.3 51.9 26.1 50.1 113 114 A N S > S+ 0 0 90 1,-0.1 4,-1.9 2,-0.1 5,-0.2 0.352 71.7 105.5 -90.6 1.9 53.2 28.5 52.7 114 115 A M H > S+ 0 0 34 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.826 85.2 37.4 -62.6 -33.1 52.2 26.2 55.6 115 116 A N H > S+ 0 0 10 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.799 109.2 60.7 -89.9 -25.4 55.8 25.0 56.4 116 117 A R H 4 S+ 0 0 165 -4,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.848 104.6 52.4 -65.5 -32.2 57.5 28.2 55.7 117 118 A L H < S+ 0 0 123 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.922 115.2 40.3 -64.5 -42.6 55.4 29.7 58.5 118 119 A T H < S+ 0 0 89 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.827 128.4 29.1 -77.2 -34.1 56.5 27.0 60.9 119 120 A F S >< S- 0 0 75 -4,-2.6 3,-2.4 3,-0.2 -1,-0.2 -0.605 82.1-159.4-129.1 68.2 60.1 26.7 59.9 120 121 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.276 78.4 14.3 -57.2 130.8 61.2 30.2 58.7 121 122 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -5,-0.1 -5,-0.1 0.246 111.3 97.6 90.2 -7.5 64.3 30.1 56.5 122 123 A F < - 0 0 149 -3,-2.4 2,-0.7 -7,-0.2 -1,-0.3 -0.793 68.1-135.5-113.5 153.9 64.0 26.3 56.0 123 124 A D - 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