==== 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 TRANSFERASE 18-JUL-05 2AC7 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR A.RINALDO-MATTHIS,S.ALLEGRINI,F.SGARRELLA . 441 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 10.4 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 0.5 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 . 37 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 2 0 0 2 0 0 4 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 0 0 0 2 0 2 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 2 2 2 0 2 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 2 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 52 0, 0.0 3,-0.4 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 179.2 33.7 21.8 -12.5 2 3 A V + 0 0 97 1,-0.2 3,-0.0 3,-0.0 0, 0.0 0.904 360.0 21.6 -57.9 -40.7 36.0 19.4 -10.6 3 4 A H S S+ 0 0 7 67,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.353 118.7 63.4-111.9 5.0 34.3 19.8 -7.2 4 5 A I - 0 0 0 -3,-0.4 -1,-0.1 2,-0.1 35,-0.1 -0.988 58.1-163.6-135.1 121.5 30.9 21.0 -8.3 5 6 A E + 0 0 118 -2,-0.4 34,-0.1 33,-0.1 -1,-0.1 0.310 46.0 130.3 -91.0 12.9 28.6 18.8 -10.3 6 7 A A - 0 0 8 1,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.269 57.5-121.1 -68.9 146.1 26.2 21.6 -11.4 7 8 A K > - 0 0 154 1,-0.1 3,-2.2 2,-0.0 4,-0.3 -0.516 47.1 -78.0 -78.4 156.2 25.2 22.1 -15.0 8 9 A Q T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.2 71,-0.1 -0.297 120.4 20.3 -52.4 130.0 26.0 25.4 -16.7 9 10 A G T 3 S+ 0 0 76 2,-0.2 -1,-0.3 70,-0.1 70,-0.1 0.266 93.1 103.2 92.6 -9.9 23.4 28.0 -15.6 10 11 A E < + 0 0 79 -3,-2.2 2,-0.5 2,-0.1 -2,-0.1 0.692 68.6 71.8 -77.9 -20.1 22.3 26.2 -12.4 11 12 A I S S- 0 0 10 -4,-0.3 -2,-0.2 68,-0.1 37,-0.1 -0.860 84.5-126.3-101.0 130.1 24.3 28.5 -10.1 12 13 A A - 0 0 11 -2,-0.5 45,-0.1 2,-0.2 44,-0.1 -0.268 18.3-118.2 -71.9 157.5 23.0 32.1 -9.6 13 14 A E S S+ 0 0 104 68,-0.2 69,-2.7 42,-0.1 70,-2.5 0.747 104.0 59.2 -68.9 -23.2 25.3 35.1 -10.1 14 15 A S E S+a 83 0A 23 41,-0.3 43,-2.6 68,-0.2 2,-0.4 -0.919 73.4 175.1-107.3 133.2 24.8 36.0 -6.4 15 16 A I E -ab 84 57A 0 68,-2.7 70,-3.0 -2,-0.4 2,-0.4 -0.996 27.2-142.6-145.8 139.1 25.9 33.4 -3.9 16 17 A L E -ab 85 58A 0 41,-2.4 43,-2.6 -2,-0.4 70,-0.2 -0.825 16.7-156.1 -97.3 143.3 26.3 33.0 -0.1 17 18 A L E +a 86 0A 0 68,-2.5 70,-0.8 -2,-0.4 2,-0.2 -0.718 14.2 176.5-127.7 78.6 29.3 31.0 1.1 18 19 A P - 0 0 1 0, 0.0 43,-1.5 0, 0.0 44,-0.3 -0.523 32.4-133.9 -73.0 150.5 28.9 29.4 4.5 19 20 A G S S+ 0 0 7 68,-0.4 43,-2.1 41,-0.2 69,-0.1 0.874 92.3 67.6 -68.6 -35.2 31.9 27.3 5.6 20 21 A D S >> S- 0 0 24 1,-0.1 4,-1.5 40,-0.1 3,-1.3 -0.754 70.9-153.8 -93.9 118.0 29.5 24.5 6.8 21 22 A P H 3> S+ 0 0 8 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.819 98.2 59.7 -62.3 -27.3 27.6 22.8 4.0 22 23 A L H 3> S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.763 102.2 53.0 -69.6 -24.6 24.8 21.9 6.6 23 24 A R H <> S+ 0 0 74 -3,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.830 104.4 55.3 -76.4 -30.9 24.4 25.7 7.1 24 25 A A H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.941 109.5 47.5 -60.5 -44.8 24.0 26.0 3.3 25 26 A K H X S+ 0 0 89 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.928 112.3 49.1 -59.8 -46.2 21.2 23.5 3.6 26 27 A Y H X S+ 0 0 80 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.907 112.2 48.1 -60.7 -44.7 19.8 25.4 6.6 27 28 A I H X>S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 5,-0.6 0.938 113.1 47.0 -63.5 -46.4 19.9 28.7 4.6 28 29 A A H X5S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.935 117.6 42.9 -61.1 -46.6 18.3 27.2 1.5 29 30 A E H <5S+ 0 0 130 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.869 119.9 41.7 -66.1 -39.5 15.5 25.6 3.5 30 31 A T H <5S+ 0 0 66 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.867 130.8 16.2 -80.2 -38.0 14.9 28.6 5.8 31 32 A F H <5S+ 0 0 26 -4,-2.6 2,-0.3 -5,-0.3 -3,-0.2 0.634 105.9 76.1-114.5 -22.7 15.1 31.5 3.4 32 33 A L << - 0 0 13 -4,-1.6 2,-0.3 -5,-0.6 3,-0.2 -0.691 51.6-157.8-104.9 152.3 14.7 30.3 -0.2 33 34 A E E S+C 50 0A 141 17,-2.3 17,-2.8 -2,-0.3 -3,-0.0 -0.790 75.6 28.9-114.5 165.5 11.9 29.1 -2.4 34 35 A D E S- 0 0 129 -2,-0.3 2,-0.3 15,-0.2 -1,-0.2 0.927 87.6-175.5 51.5 49.6 11.9 27.0 -5.6 35 36 A V E - 0 0 57 -3,-0.2 2,-0.4 14,-0.1 14,-0.2 -0.554 18.8-180.0 -84.4 137.0 15.1 25.3 -4.2 36 37 A T E -C 48 0A 75 12,-2.4 12,-2.4 -2,-0.3 2,-0.7 -0.982 26.4-131.8-127.2 145.9 17.2 22.8 -6.1 37 38 A C E +C 47 0A 68 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.890 25.1 178.0 -93.3 119.2 20.3 21.1 -4.8 38 39 A Y E + 0 0 9 8,-2.0 2,-0.3 -2,-0.7 9,-0.2 0.487 60.5 37.5 -99.9 -7.4 22.9 21.4 -7.5 39 40 A N E +C 46 0A 1 7,-1.3 7,-1.3 -34,-0.1 -1,-0.2 -0.970 33.6 153.4-150.3 134.3 25.9 19.7 -5.8 40 41 A N > + 0 0 74 -2,-0.3 3,-2.6 5,-0.2 5,-0.2 0.192 36.5 138.2-132.1 8.8 26.6 16.9 -3.4 41 42 A V G > S- 0 0 40 1,-0.3 3,-2.1 3,-0.2 -38,-0.0 -0.390 88.6 -4.3 -57.6 127.9 30.2 16.2 -4.5 42 43 A R G 3 S- 0 0 56 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.670 122.1 -77.2 56.9 21.0 32.2 15.6 -1.2 43 44 A G G < S+ 0 0 15 -3,-2.6 2,-1.9 1,-0.2 -1,-0.3 0.622 93.7 142.8 68.4 11.4 29.0 16.4 0.7 44 45 A M < - 0 0 17 -3,-2.1 -3,-0.2 -41,-0.1 -1,-0.2 -0.540 44.6-149.2 -88.8 77.0 29.7 20.1 -0.1 45 46 A L - 0 0 25 -2,-1.9 15,-2.6 -5,-0.2 2,-0.4 -0.086 19.9-177.6 -54.7 136.9 26.1 21.0 -0.6 46 47 A G E -CD 39 59A 0 -7,-1.3 -8,-2.0 13,-0.2 -7,-1.3 -0.998 3.6-177.1-135.6 138.3 25.1 23.8 -3.0 47 48 A F E -CD 37 58A 19 11,-2.7 11,-2.3 -2,-0.4 2,-0.4 -0.927 15.0-157.2-132.9 154.5 21.6 25.1 -3.6 48 49 A T E +CD 36 57A 3 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.2 -0.999 30.7 137.7-130.0 137.6 19.9 27.6 -5.8 49 50 A G E - D 0 56A 0 7,-2.6 7,-2.7 -2,-0.4 2,-0.4 -0.831 48.6 -83.3-155.0-165.1 16.5 29.1 -5.0 50 51 A T E -CD 33 55A 27 -17,-2.8 -17,-2.3 -2,-0.2 2,-0.4 -0.927 27.4-172.4-120.2 135.2 14.7 32.4 -5.1 51 52 A Y E > S- D 0 54A 37 3,-2.9 3,-1.8 -2,-0.4 -19,-0.1 -0.976 79.2 -24.5-128.1 115.8 14.7 35.1 -2.4 52 53 A K T 3 S- 0 0 159 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.901 129.7 -46.3 46.8 49.0 12.3 38.0 -2.9 53 54 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.357 117.9 104.6 82.8 -4.5 12.1 37.3 -6.6 54 55 A K E < S- D 0 51A 160 -3,-1.8 -3,-2.9 2,-0.0 2,-0.2 -0.911 71.6-120.9-111.5 137.8 15.8 37.0 -7.3 55 56 A R E + D 0 50A 121 -2,-0.4 2,-0.3 -5,-0.2 -41,-0.3 -0.530 40.4 170.5 -68.5 135.9 17.7 33.7 -7.9 56 57 A V E - D 0 49A 8 -7,-2.7 -7,-2.6 -2,-0.2 2,-0.3 -0.984 19.2-146.9-145.6 148.6 20.4 33.3 -5.4 57 58 A S E -bD 15 48A 1 -43,-2.6 -41,-2.4 -2,-0.3 2,-0.3 -0.739 2.4-158.1-113.1 165.4 22.7 30.4 -4.6 58 59 A V E +bD 16 47A 2 -11,-2.3 -11,-2.7 -2,-0.3 2,-0.4 -0.950 15.6 179.0-146.0 125.4 24.2 29.1 -1.3 59 60 A Q E - D 0 46A 0 -43,-2.6 -13,-0.2 -2,-0.3 -14,-0.1 -0.991 26.8-126.7-136.7 124.1 27.3 26.9 -1.4 60 61 A G - 0 0 0 -15,-2.6 -41,-0.2 -2,-0.4 -40,-0.1 -0.402 19.6-171.6 -63.2 147.8 29.4 25.3 1.5 61 62 A T - 0 0 0 -43,-1.5 10,-0.3 1,-0.2 -42,-0.2 0.573 27.1-132.8-114.3 -17.8 33.1 26.1 1.2 62 63 A G - 0 0 11 -43,-2.1 2,-0.4 -44,-0.3 -1,-0.2 -0.214 42.0 -56.9 77.0 179.1 34.7 23.9 3.9 63 64 A M S S+ 0 0 10 4,-0.1 4,-0.3 223,-0.1 226,-0.3 -0.807 92.9 25.8-103.3 133.5 37.2 25.3 6.3 64 65 A G S > S- 0 0 0 115,-0.5 4,-2.4 -2,-0.4 3,-0.4 0.070 87.1 -77.9 104.1 148.9 40.4 27.1 5.5 65 66 A V H > S+ 0 0 0 1,-0.2 4,-2.6 90,-0.2 5,-0.2 0.876 124.9 51.3 -46.0 -50.2 42.0 29.1 2.6 66 67 A P H > S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 314,-0.3 0.895 111.9 46.9 -61.8 -37.8 42.7 26.0 0.4 67 68 A S H > S+ 0 0 2 -3,-0.4 4,-1.6 218,-0.3 3,-0.5 0.976 115.7 42.4 -69.2 -53.2 39.1 24.7 0.7 68 69 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.883 109.2 60.9 -62.4 -35.2 37.4 27.9 -0.0 69 70 A S H X S+ 0 0 4 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.888 102.1 52.9 -56.9 -40.2 39.9 28.7 -2.8 70 71 A I H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.5 -1,-0.2 0.968 114.6 39.7 -59.1 -53.1 38.8 25.6 -4.7 71 72 A Y H X S+ 0 0 1 -4,-1.6 4,-3.0 -10,-0.3 -2,-0.2 0.905 115.5 50.0 -67.5 -42.2 35.1 26.5 -4.6 72 73 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.926 110.7 50.3 -64.2 -43.6 35.5 30.2 -5.2 73 74 A N H X S+ 0 0 7 -4,-2.4 4,-2.8 -5,-0.3 5,-0.4 0.928 114.6 44.3 -56.9 -46.5 37.8 29.6 -8.2 74 75 A E H X>S+ 0 0 2 -4,-2.1 4,-2.5 -5,-0.2 5,-0.9 0.920 112.6 51.1 -68.6 -41.9 35.3 27.1 -9.7 75 76 A L H X5S+ 0 0 0 -4,-3.0 6,-2.0 3,-0.2 4,-0.8 0.922 118.3 38.0 -61.0 -44.7 32.3 29.3 -9.0 76 77 A I H X5S+ 0 0 18 -4,-2.6 4,-0.9 4,-0.2 -2,-0.2 0.963 126.1 33.8 -70.3 -52.4 33.9 32.3 -10.7 77 78 A Q H <5S+ 0 0 105 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.799 130.5 28.6 -81.2 -32.8 35.7 30.6 -13.6 78 79 A S H <5S+ 0 0 50 -4,-2.5 -3,-0.2 -5,-0.4 -1,-0.2 0.707 130.8 32.0-100.9 -23.8 33.2 27.8 -14.4 79 80 A Y H < S- 0 0 37 81,-0.7 3,-0.6 80,-0.2 111,-0.1 -0.430 78.4-124.2-100.2 160.6 39.3 41.5 22.0 95 96 A K T 3 S+ 0 0 190 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.852 108.4 60.1 -68.6 -35.6 37.1 42.2 25.0 96 97 A D T 3 S+ 0 0 86 2,-0.1 2,-0.6 0, 0.0 -1,-0.2 0.628 89.4 81.1 -75.1 -11.8 35.1 45.0 23.1 97 98 A V S < S- 0 0 0 -3,-0.6 2,-0.3 78,-0.1 -5,-0.1 -0.856 74.6-156.8 -92.2 125.5 34.0 42.5 20.5 98 99 A K > - 0 0 110 -2,-0.6 3,-2.1 1,-0.1 103,-0.2 -0.732 23.7 -92.8-109.0 150.1 31.0 40.5 21.9 99 100 A V T 3 S+ 0 0 68 -2,-0.3 103,-0.2 1,-0.3 3,-0.1 -0.329 113.8 24.5 -54.2 135.8 29.4 37.2 21.1 100 101 A R T 3 S+ 0 0 136 101,-3.3 -1,-0.3 1,-0.3 46,-0.2 0.274 88.3 135.5 79.2 -4.1 26.6 37.6 18.5 101 102 A D < - 0 0 7 -3,-2.1 100,-2.7 100,-0.1 2,-0.5 -0.397 55.8-127.7 -59.6 150.1 28.1 40.8 17.1 102 103 A V E -gH 147 200A 0 44,-3.1 46,-3.0 98,-0.2 2,-0.5 -0.913 22.5-160.5-102.8 127.3 28.1 40.8 13.3 103 104 A I E -gH 148 199A 0 96,-3.2 96,-3.1 -2,-0.5 2,-0.6 -0.939 7.5-162.9-110.3 128.7 31.5 41.6 11.8 104 105 A I E -gH 149 198A 0 44,-2.9 46,-1.9 -2,-0.5 2,-0.6 -0.959 23.8-133.4-107.2 115.8 31.8 42.8 8.2 105 106 A A E -g 150 0A 0 92,-2.1 92,-0.4 -2,-0.6 46,-0.2 -0.585 25.4-179.7 -76.7 116.1 35.4 42.3 7.1 106 107 A M E S- 0 0 86 44,-2.7 22,-2.4 -2,-0.6 2,-0.3 0.848 77.4 -19.4 -74.6 -34.9 36.9 45.3 5.4 107 108 A T E -gI 151 127A 34 43,-0.8 45,-1.1 20,-0.2 2,-0.4 -0.899 67.9-127.6-157.9 177.9 40.1 43.4 4.9 108 109 A A E -g 152 0A 5 18,-0.8 45,-0.2 -2,-0.3 2,-0.2 -0.997 2.6-150.1-144.6 136.5 41.9 40.3 6.4 109 110 A C E -g 153 0A 36 43,-3.1 45,-3.4 -2,-0.4 2,-0.3 -0.552 28.8-170.1 -85.4 166.4 45.3 39.6 7.9 110 111 A T E -g 154 0A 49 43,-0.2 45,-0.2 -2,-0.2 69,-0.0 -0.996 42.9-152.5-157.3 152.6 46.6 36.0 7.4 111 112 A D S S+ 0 0 19 43,-1.1 44,-0.1 -2,-0.3 224,-0.1 0.317 71.8 113.0 -97.1 2.9 49.2 33.5 8.4 112 113 A S - 0 0 6 42,-0.6 4,-0.2 1,-0.1 3,-0.2 -0.374 64.0-146.1 -67.9 150.7 48.6 31.8 5.0 113 114 A N S > S+ 0 0 21 1,-0.1 4,-2.1 220,-0.1 5,-0.2 0.358 71.8 106.3 -91.7 2.6 51.4 31.9 2.4 114 115 A M H > S+ 0 0 16 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.887 86.1 35.4 -56.6 -40.8 48.8 32.1 -0.5 115 116 A N H > S+ 0 0 8 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.787 110.3 60.6 -88.3 -27.2 49.5 35.8 -1.3 116 117 A R H 4 S+ 0 0 148 -4,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.847 106.4 50.5 -63.8 -32.2 53.3 35.7 -0.5 117 118 A L H < S+ 0 0 87 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.912 114.7 42.1 -69.4 -40.7 53.5 33.2 -3.3 118 119 A T H < S+ 0 0 74 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.834 128.7 27.7 -74.6 -35.5 51.6 35.4 -5.7 119 120 A F S >< S- 0 0 74 -4,-2.6 3,-2.4 3,-0.2 -1,-0.3 -0.636 84.0-157.3-128.9 70.2 53.3 38.6 -4.8 120 121 A P T 3 S+ 0 0 97 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.270 78.9 13.7 -57.6 132.5 56.7 37.8 -3.6 121 122 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -5,-0.1 -5,-0.1 0.273 111.0 98.9 88.4 -7.2 58.2 40.5 -1.4 122 123 A F < - 0 0 144 -3,-2.4 2,-0.7 -7,-0.2 -1,-0.3 -0.824 68.4-136.0-111.6 150.5 54.8 42.2 -0.9 123 124 A D - 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