==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-JAN-12 4DA8 . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR N.H.MARTINS,P.O.GIUSEPPE,A.N.MEZA,M.T.MURAKAMI . 231 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 10.0 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 . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 2 0 0 0 1 1 1 0 0 1 0 1 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 65 0, 0.0 3,-0.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 129.0 -42.7 21.7 -2.6 2 3 A V + 0 0 124 1,-0.2 3,-0.1 3,-0.1 0, 0.0 0.796 360.0 28.9 -57.9 -39.4 -41.5 24.8 -0.6 3 4 A H S S+ 0 0 38 1,-0.2 2,-0.5 67,-0.1 -1,-0.2 0.531 114.0 61.2-107.0 -9.5 -41.2 23.3 3.0 4 5 A I - 0 0 2 -3,-0.5 2,-1.4 2,-0.1 -1,-0.2 -0.975 65.1-154.7-125.1 115.8 -40.4 19.6 2.2 5 6 A G + 0 0 41 -2,-0.5 2,-0.3 -3,-0.1 35,-0.1 -0.522 51.1 122.2 -88.5 68.7 -37.2 18.7 0.3 6 7 A A - 0 0 14 -2,-1.4 2,-0.3 -5,-0.2 -2,-0.1 -0.813 54.0-121.2-126.7 168.1 -38.4 15.4 -1.2 7 8 A E > - 0 0 132 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.750 46.5 -73.7-108.6 155.2 -38.8 13.8 -4.6 8 9 A K T 3 S+ 0 0 211 -2,-0.3 -1,-0.1 1,-0.3 71,-0.1 -0.167 122.3 13.7 -40.0 125.4 -41.8 12.4 -6.4 9 10 A G T 3 S+ 0 0 74 2,-0.2 -1,-0.3 70,-0.1 70,-0.0 0.041 92.9 107.6 89.9 -26.7 -42.6 9.0 -4.7 10 11 A Q S < S+ 0 0 44 -3,-2.3 2,-0.4 28,-0.1 -2,-0.1 0.572 74.1 64.6 -58.2 -10.8 -40.4 9.5 -1.7 11 12 A I S S- 0 0 11 -4,-0.3 -2,-0.2 68,-0.1 4,-0.1 -0.970 81.6-129.5-124.2 135.5 -43.6 9.9 0.4 12 13 A A - 0 0 10 -2,-0.4 44,-0.1 2,-0.3 70,-0.1 -0.169 23.1-111.4 -76.4 168.1 -46.3 7.3 1.1 13 14 A D S S+ 0 0 97 42,-0.2 70,-3.0 68,-0.2 69,-1.5 0.741 109.0 53.6 -64.1 -28.1 -50.0 7.4 0.8 14 15 A T E +a 83 0A 5 41,-0.3 43,-2.5 68,-0.2 2,-0.4 -0.967 69.3 179.8-118.1 120.3 -50.3 7.3 4.5 15 16 A V E -ab 84 57A 0 68,-1.6 70,-2.4 -2,-0.5 2,-0.4 -0.972 18.7-144.1-119.9 138.1 -48.4 9.8 6.6 16 17 A L E -ab 85 58A 5 41,-2.5 43,-2.1 -2,-0.4 70,-0.2 -0.835 16.0-147.2-100.3 142.8 -48.4 9.9 10.4 17 18 A L E +a 86 0A 0 68,-4.0 70,-1.0 -2,-0.4 43,-0.2 -0.708 22.9 168.6-124.7 81.3 -48.3 13.3 11.9 18 19 A P - 0 0 2 0, 0.0 43,-1.0 0, 0.0 44,-0.2 -0.448 33.5-135.6 -74.3 162.7 -46.6 14.0 15.2 19 20 A G S S+ 0 0 17 68,-0.3 43,-2.1 41,-0.2 42,-0.2 0.855 87.9 68.2 -84.7 -39.7 -46.0 17.6 16.2 20 21 A D S > S- 0 0 72 1,-0.1 4,-1.3 40,-0.1 3,-0.3 -0.675 71.2-150.2 -80.2 122.9 -42.4 17.2 17.4 21 22 A P H > S+ 0 0 23 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.772 99.9 57.8 -67.9 -20.6 -40.0 16.4 14.6 22 23 A L H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.790 103.9 50.1 -75.7 -28.5 -37.9 14.4 17.2 23 24 A R H > S+ 0 0 103 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.780 106.5 58.3 -73.0 -26.8 -40.9 12.2 17.9 24 25 A A H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.963 109.4 42.0 -61.6 -51.3 -41.0 11.8 14.1 25 26 A K H X S+ 0 0 91 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.944 116.1 49.7 -57.8 -52.3 -37.5 10.4 14.1 26 27 A F H X S+ 0 0 99 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.947 111.1 49.1 -52.5 -55.1 -38.2 8.3 17.2 27 28 A I H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 5,-0.3 0.937 113.9 44.1 -51.8 -56.0 -41.4 6.8 15.7 28 29 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 3,-0.2 0.944 116.9 44.1 -55.9 -53.6 -39.9 5.9 12.4 29 30 A E H < S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.816 118.6 44.5 -67.8 -29.4 -36.7 4.4 13.8 30 31 A T H < S+ 0 0 76 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.763 128.0 23.7 -79.7 -29.3 -38.6 2.5 16.5 31 32 A Y H < S+ 0 0 34 -4,-2.1 2,-0.3 -5,-0.3 -2,-0.2 0.574 107.3 74.5-117.7 -14.0 -41.5 1.1 14.4 32 33 A L < - 0 0 11 -4,-2.6 3,-0.4 -5,-0.3 2,-0.2 -0.853 62.3-130.0-124.1 147.2 -40.4 0.9 10.8 33 34 A E E S+C 50 0A 129 17,-3.0 17,-1.7 -2,-0.3 -3,-0.0 -0.610 84.9 1.8 -90.4 145.6 -38.2 -1.1 8.4 34 35 A N E S- 0 0 140 -2,-0.2 -1,-0.2 15,-0.2 2,-0.1 0.929 88.8-157.7 45.0 60.5 -35.5 0.1 6.0 35 36 A V E - 0 0 49 -3,-0.4 2,-0.4 14,-0.1 14,-0.2 -0.371 14.5-169.8 -74.0 142.9 -36.2 3.7 7.1 36 37 A E E -C 48 0A 105 12,-3.1 12,-2.5 -2,-0.1 2,-0.5 -1.000 17.0-141.0-132.3 137.2 -35.3 6.7 4.9 37 38 A C E +C 47 0A 47 -2,-0.4 10,-0.3 10,-0.3 3,-0.1 -0.862 23.6 170.3 -92.0 124.8 -35.2 10.4 5.8 38 39 A Y E + 0 0 13 8,-1.5 2,-0.5 -2,-0.5 9,-0.2 0.669 61.1 50.8-106.2 -23.2 -36.6 12.6 2.9 39 40 A N E +C 46 0A 0 7,-1.3 7,-1.1 1,-0.1 -1,-0.2 -0.953 36.7 152.9-126.3 125.8 -36.8 15.9 4.6 40 41 A E > + 0 0 147 -2,-0.5 3,-1.7 5,-0.2 5,-0.2 0.309 38.4 131.5-116.3 2.1 -34.3 17.9 6.6 41 42 A V G > S- 0 0 57 1,-0.3 3,-1.8 3,-0.2 -38,-0.0 -0.338 86.2 -9.7 -60.8 126.8 -35.7 21.4 5.7 42 43 A R G 3 S- 0 0 190 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.621 115.4 -78.7 63.6 10.2 -36.1 23.5 8.8 43 44 A G G < S+ 0 0 30 -3,-1.7 2,-2.0 1,-0.2 -1,-0.3 0.438 97.9 131.4 79.4 -2.2 -35.4 20.5 11.1 44 45 A M < - 0 0 23 -3,-1.8 -3,-0.2 -41,-0.2 -1,-0.2 -0.546 50.7-154.9 -87.7 74.9 -39.0 19.3 10.5 45 46 A Y - 0 0 63 -2,-2.0 15,-1.9 -5,-0.2 2,-0.3 -0.187 17.3-172.2 -61.3 138.8 -37.9 15.8 9.7 46 47 A G E -CD 39 59A 0 -7,-1.1 -8,-1.5 13,-0.2 -7,-1.3 -0.942 5.6-171.5-124.0 152.9 -40.0 13.4 7.6 47 48 A F E -CD 37 58A 8 11,-1.7 11,-2.2 -2,-0.3 2,-0.4 -0.999 12.7-155.2-145.2 134.2 -39.2 9.7 7.1 48 49 A T E +CD 36 57A 7 -12,-2.5 -12,-3.1 -2,-0.3 2,-0.3 -0.913 33.0 132.8-109.3 145.8 -40.5 6.9 4.9 49 50 A G E - D 0 56A 1 7,-2.1 7,-2.2 -2,-0.4 2,-0.4 -0.860 45.6 -81.2-163.4-161.4 -40.2 3.3 5.8 50 51 A T E -CD 33 55A 25 -17,-1.7 -17,-3.0 -2,-0.3 2,-0.4 -0.905 21.0-174.6-129.4 144.5 -42.1 0.0 6.0 51 52 A Y E > S- D 0 54A 34 3,-2.3 3,-1.6 -2,-0.4 -19,-0.1 -0.946 84.6 -16.8-140.8 118.9 -44.5 -1.6 8.4 52 53 A K T 3 S- 0 0 152 -2,-0.4 3,-0.1 1,-0.3 -20,-0.0 0.827 128.1 -55.5 51.1 40.6 -45.6 -5.2 7.7 53 54 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.492 116.9 112.0 74.9 6.9 -44.3 -4.8 4.1 54 55 A K E < S- D 0 51A 77 -3,-1.6 -3,-2.3 2,-0.0 -1,-0.2 -0.930 71.6-112.5-113.5 134.3 -46.5 -1.7 3.5 55 56 A K E + D 0 50A 133 -2,-0.4 2,-0.3 -5,-0.2 -41,-0.3 -0.435 38.9 170.0 -70.0 136.3 -45.1 1.9 3.0 56 57 A I E - D 0 49A 2 -7,-2.2 -7,-2.1 -2,-0.2 2,-0.3 -0.991 15.3-155.8-144.7 137.1 -45.8 4.5 5.7 57 58 A S E -bD 15 48A 0 -43,-2.5 -41,-2.5 -2,-0.3 2,-0.4 -0.812 2.1-154.9-117.9 163.3 -44.3 8.0 6.2 58 59 A V E +bD 16 47A 0 -11,-2.2 -11,-1.7 -2,-0.3 2,-0.4 -0.941 14.9 178.9-142.9 112.2 -43.9 10.1 9.3 59 60 A Q E - D 0 46A 0 -43,-2.1 -13,-0.2 -2,-0.4 -14,-0.1 -0.970 25.3-129.6-122.4 130.1 -43.7 13.9 9.1 60 61 A G - 0 0 0 -15,-1.9 -41,-0.2 -2,-0.4 -40,-0.1 -0.383 18.3-168.5 -66.5 152.7 -43.4 16.4 11.9 61 62 A T - 0 0 0 -43,-1.0 10,-0.3 1,-0.2 -42,-0.2 0.597 24.4-130.9-118.5 -20.2 -45.9 19.3 11.7 62 63 A G - 0 0 10 -43,-2.1 2,-0.5 -44,-0.2 -1,-0.2 -0.310 41.2 -63.7 81.8 179.3 -44.8 21.9 14.2 63 64 A M S S+ 0 0 157 -2,-0.1 4,-0.2 4,-0.1 116,-0.1 -0.906 92.2 36.0-109.4 130.5 -47.3 23.4 16.7 64 65 A G S > S- 0 0 8 -2,-0.5 4,-2.5 114,-0.3 5,-0.3 -0.027 85.8 -86.5 111.8 148.3 -50.3 25.4 15.7 65 66 A V H > S+ 0 0 7 90,-0.3 4,-2.3 1,-0.2 5,-0.2 0.895 123.9 54.4 -45.8 -47.7 -52.9 25.6 13.0 66 67 A P H > S+ 0 0 89 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.877 110.7 43.6 -65.8 -36.1 -50.6 27.7 10.8 67 68 A S H > S+ 0 0 33 -3,-0.3 4,-1.5 -4,-0.2 3,-0.3 0.948 114.7 46.2 -73.3 -51.6 -47.7 25.3 10.9 68 69 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.905 106.3 61.3 -61.2 -32.2 -49.5 22.1 10.4 69 70 A S H X S+ 0 0 17 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.919 101.3 54.6 -61.9 -40.3 -51.5 23.7 7.6 70 71 A I H X S+ 0 0 61 -4,-1.3 4,-2.6 -3,-0.3 -1,-0.2 0.943 112.8 39.9 -51.7 -54.5 -48.3 24.2 5.7 71 72 A Y H X S+ 0 0 8 -4,-1.5 4,-2.8 -10,-0.3 -2,-0.2 0.896 116.6 48.8 -69.3 -41.7 -47.3 20.6 5.9 72 73 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.911 111.3 51.9 -63.0 -43.4 -50.7 19.2 5.2 73 74 A N H X S+ 0 0 41 -4,-2.9 4,-3.0 -5,-0.3 5,-0.3 0.970 114.3 40.8 -58.7 -54.9 -51.1 21.5 2.3 74 75 A E H X>S+ 0 0 20 -4,-2.6 4,-1.9 -5,-0.2 5,-1.2 0.904 113.2 53.9 -60.3 -41.5 -47.8 20.5 0.7 75 76 A L H X5S+ 0 0 0 -4,-2.8 6,-1.8 -5,-0.2 4,-0.6 0.902 117.2 38.2 -59.5 -41.2 -48.3 16.8 1.5 76 77 A I H X5S+ 0 0 2 -4,-2.3 4,-0.7 4,-0.2 -2,-0.2 0.938 125.6 34.7 -74.3 -49.3 -51.7 16.8 -0.2 77 78 A Q H <5S+ 0 0 130 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.957 129.3 29.6 -78.2 -53.7 -51.0 19.1 -3.2 78 79 A S H <5S+ 0 0 67 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.815 131.5 30.8 -78.2 -32.3 -47.4 18.2 -4.0 79 80 A Y H < S- 0 0 74 80,-0.7 3,-1.2 1,-0.1 110,-0.0 -0.991 71.1-137.9-130.3 142.9 -62.7 16.5 31.8 95 96 A K T 3 S+ 0 0 147 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.889 103.7 60.2 -57.2 -45.2 -62.3 14.3 34.9 96 97 A D T 3 S+ 0 0 82 -3,-0.1 2,-0.9 2,-0.1 -1,-0.2 0.441 82.4 92.3 -70.2 -0.0 -63.8 11.2 33.0 97 98 A V S < S- 0 0 0 -3,-1.2 2,-0.2 77,-0.1 -3,-0.1 -0.858 74.9-150.4 -94.4 109.6 -61.0 11.4 30.5 98 99 A K > - 0 0 109 -2,-0.9 3,-2.4 1,-0.1 102,-0.1 -0.509 21.4-117.3 -89.0 149.9 -58.5 9.0 32.0 99 100 A V T 3 S+ 0 0 26 1,-0.3 101,-0.3 -2,-0.2 119,-0.1 0.552 115.4 51.8 -59.5 -10.6 -54.8 9.3 31.6 100 101 A R T 3 S+ 0 0 117 99,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.432 87.6 116.4-103.1 -5.5 -54.6 5.9 29.8 101 102 A D < - 0 0 22 -3,-2.4 99,-0.5 46,-0.1 2,-0.5 -0.300 56.2-147.1 -67.8 147.3 -57.4 6.8 27.4 102 103 A V E -gH 147 199A 0 44,-1.0 46,-3.3 97,-0.1 2,-0.5 -0.987 18.8-144.8-114.9 123.8 -56.8 7.1 23.7 103 104 A I E -gH 148 198A 0 95,-3.5 95,-2.9 -2,-0.5 2,-0.5 -0.781 14.9-168.9-102.9 131.4 -58.8 9.8 22.0 104 105 A L E -gH 149 197A 0 44,-2.6 46,-1.7 -2,-0.5 2,-0.6 -0.983 21.3-142.6-113.8 116.5 -60.3 9.6 18.6 105 106 A A E -g 150 0A 0 91,-1.7 91,-0.5 -2,-0.5 46,-0.2 -0.716 20.6-177.3 -87.7 119.2 -61.6 13.0 17.5 106 107 A M E S- 0 0 102 44,-2.5 22,-2.1 -2,-0.6 2,-0.3 0.733 76.4 -16.4 -77.1 -27.7 -64.8 13.0 15.5 107 108 A T E -g 151 0A 42 43,-0.6 45,-1.3 20,-0.2 2,-0.3 -0.935 65.4-125.8-165.8 175.9 -64.5 16.7 15.3 108 109 A S E -g 152 0A 6 18,-0.4 45,-0.2 -2,-0.3 2,-0.2 -0.991 3.3-151.0-146.8 134.6 -62.9 19.8 16.7 109 110 A S E -g 153 0A 54 43,-3.0 45,-3.1 -2,-0.3 2,-0.3 -0.561 28.8-177.0 -89.6 164.6 -63.8 23.2 18.1 110 111 A T E -g 154 0A 42 43,-0.2 45,-0.2 -2,-0.2 68,-0.0 -0.997 45.6-153.3-161.1 155.6 -61.4 26.2 17.7 111 112 A D + 0 0 65 43,-1.1 2,-0.1 -2,-0.3 44,-0.1 0.163 68.8 116.9-106.7 10.4 -60.6 29.8 18.4 112 113 A S - 0 0 11 42,-0.6 3,-0.3 1,-0.1 4,-0.3 -0.504 62.2-146.3 -70.3 148.6 -58.5 29.8 15.2 113 114 A Q S > S+ 0 0 133 1,-0.2 4,-2.9 -2,-0.1 5,-0.3 0.556 72.1 105.5 -93.6 -5.9 -59.9 32.3 12.7 114 115 A M H > S+ 0 0 45 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.777 85.8 36.9 -44.1 -42.1 -58.9 30.1 9.8 115 116 A N H > S+ 0 0 11 -3,-0.3 4,-2.4 2,-0.2 5,-0.3 0.861 113.0 55.6 -84.4 -37.8 -62.5 28.9 9.1 116 117 A R H > S+ 0 0 153 -4,-0.3 4,-2.9 1,-0.2 -2,-0.2 0.901 104.8 56.8 -57.8 -39.3 -64.2 32.2 9.9 117 118 A V H < S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.919 115.9 35.0 -52.4 -48.2 -61.9 33.8 7.3 118 119 A A H < S+ 0 0 78 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.767 133.0 27.1 -80.1 -26.3 -63.1 31.4 4.6 119 120 A F H >< S- 0 0 94 -4,-2.4 3,-0.9 3,-0.2 2,-0.9 0.618 76.8-166.8-118.2 -26.4 -66.8 31.1 5.8 120 121 A G T 3< S+ 0 0 51 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.522 80.5 17.4 78.8-102.1 -67.8 34.4 7.6 121 122 A S T 3 S+ 0 0 122 -2,-0.9 2,-0.4 2,-0.1 -1,-0.3 0.540 107.8 95.7 -88.4 -3.6 -71.0 33.8 9.5 122 123 A V < - 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