==== 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 4DA7 . 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) . 11423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 72.7 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 . 22 9.5 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 . 18 7.8 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 . 66 28.6 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 0 0 1 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 2 0 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 61 0, 0.0 3,-0.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 145.7 -42.5 21.8 -2.2 2 3 A V T 3 + 0 0 122 1,-0.2 3,-0.1 3,-0.1 0, 0.0 0.800 360.0 26.0 -54.0 -38.3 -41.3 24.9 -0.4 3 4 A H T 3 S+ 0 0 37 1,-0.1 2,-0.5 67,-0.1 -1,-0.2 0.427 112.2 66.5-113.6 -1.8 -40.8 23.2 3.1 4 5 A I < - 0 0 3 -3,-0.5 2,-0.2 2,-0.1 -1,-0.1 -0.966 60.2-158.1-127.3 116.6 -40.2 19.6 2.3 5 6 A G + 0 0 48 -2,-0.5 2,-0.1 -3,-0.1 -3,-0.1 0.028 48.3 129.0 -81.8 31.2 -37.0 18.4 0.5 6 7 A A - 0 0 13 -2,-0.2 2,-0.3 -5,-0.1 -2,-0.1 -0.475 52.5-130.9 -88.4 157.7 -38.3 15.1 -0.8 7 8 A E > - 0 0 145 1,-0.2 3,-2.4 -2,-0.1 4,-0.3 -0.687 47.2 -75.4 -99.0 155.3 -38.3 13.7 -4.4 8 9 A K T 3 S+ 0 0 204 1,-0.3 -1,-0.2 -2,-0.3 71,-0.1 -0.111 120.5 20.0 -51.6 145.8 -41.4 12.3 -6.0 9 10 A G T 3 S+ 0 0 78 2,-0.2 -1,-0.3 70,-0.1 70,-0.0 0.284 94.4 104.0 75.4 -12.4 -42.2 8.8 -4.7 10 11 A Q S < S+ 0 0 50 -3,-2.4 2,-0.4 28,-0.1 -2,-0.1 0.765 70.6 65.7 -74.1 -22.3 -40.2 9.3 -1.5 11 12 A I S S- 0 0 14 -4,-0.3 -2,-0.2 68,-0.1 37,-0.1 -0.857 84.7-126.3-103.6 134.0 -43.3 9.9 0.7 12 13 A A - 0 0 9 -2,-0.4 70,-0.1 2,-0.2 44,-0.1 -0.173 23.0-109.1 -70.8 166.0 -45.8 7.1 1.3 13 14 A D S S+ 0 0 112 68,-0.2 70,-2.5 42,-0.1 69,-2.0 0.815 110.5 53.4 -56.4 -35.5 -49.6 7.2 0.6 14 15 A T E S-a 83 0A 1 41,-0.3 43,-2.7 68,-0.2 2,-0.4 -0.929 71.0-174.7-112.6 123.2 -50.0 7.1 4.5 15 16 A V E -ab 84 57A 0 68,-2.7 70,-3.1 -2,-0.5 2,-0.4 -0.980 15.7-147.2-120.8 129.4 -48.2 9.7 6.7 16 17 A L E -ab 85 58A 1 41,-3.0 43,-2.7 -2,-0.4 70,-0.2 -0.771 16.3-152.7 -88.1 140.8 -48.1 9.8 10.5 17 18 A L E +a 86 0A 0 68,-4.1 70,-0.9 -2,-0.4 2,-0.2 -0.704 19.0 172.0-125.3 80.0 -48.0 13.3 11.9 18 19 A P - 0 0 3 0, 0.0 43,-1.4 0, 0.0 44,-0.3 -0.544 34.1-133.0 -71.5 153.5 -46.4 13.9 15.3 19 20 A G S S+ 0 0 16 68,-0.4 43,-2.0 41,-0.2 69,-0.1 0.868 90.9 66.4 -71.2 -35.6 -45.9 17.5 16.3 20 21 A D >> - 0 0 74 40,-0.1 4,-1.4 1,-0.1 3,-0.5 -0.774 69.5-154.1 -97.6 119.1 -42.3 16.9 17.4 21 22 A P H 3> S+ 0 0 25 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.781 97.9 59.5 -66.3 -25.1 -39.8 16.1 14.6 22 23 A L H 3> S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.844 105.4 50.0 -69.5 -28.9 -37.6 14.2 17.2 23 24 A R H <> S+ 0 0 95 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.835 104.9 56.6 -74.8 -30.3 -40.6 12.0 17.8 24 25 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.908 109.9 45.9 -60.0 -44.9 -41.0 11.5 14.1 25 26 A K H X S+ 0 0 84 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.944 112.6 50.1 -61.0 -51.4 -37.4 10.2 14.1 26 27 A F H X S+ 0 0 104 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.903 111.7 48.1 -54.6 -46.2 -38.1 8.0 17.2 27 28 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.4 0.937 113.5 46.5 -61.3 -49.0 -41.3 6.5 15.6 28 29 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.955 116.3 43.3 -59.5 -51.6 -39.5 5.7 12.3 29 30 A E H < S+ 0 0 113 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.836 120.1 42.0 -65.5 -37.0 -36.4 4.1 13.8 30 31 A T H < S+ 0 0 74 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.803 127.9 24.9 -80.2 -33.1 -38.4 2.1 16.5 31 32 A Y H < S+ 0 0 33 -4,-2.4 2,-0.3 -5,-0.2 -3,-0.2 0.669 109.2 61.3-112.1 -20.5 -41.3 0.9 14.3 32 33 A L < - 0 0 7 -4,-2.3 2,-0.3 -5,-0.4 3,-0.2 -0.761 62.3-135.5-116.7 158.2 -40.3 0.7 10.7 33 34 A E E S+C 50 0A 132 17,-2.5 17,-2.6 -2,-0.3 -3,-0.0 -0.755 81.0 19.7-104.7 155.8 -37.8 -1.1 8.5 34 35 A N E S- 0 0 139 -2,-0.3 2,-0.2 15,-0.2 -1,-0.2 0.919 83.8-169.4 55.7 53.7 -35.5 0.2 5.7 35 36 A V E - 0 0 49 -3,-0.2 2,-0.4 14,-0.1 14,-0.2 -0.518 15.2-179.3 -82.4 135.1 -35.9 3.9 6.9 36 37 A E E -C 48 0A 131 12,-2.4 12,-2.4 -2,-0.2 2,-0.6 -0.994 26.3-131.4-130.1 142.4 -34.7 6.9 4.9 37 38 A C E +C 47 0A 46 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.832 24.6 177.3 -88.6 117.1 -34.9 10.5 5.9 38 39 A Y E + 0 0 11 8,-1.4 2,-0.3 -2,-0.6 9,-0.2 0.470 63.4 45.9 -98.2 -6.1 -36.4 12.4 3.0 39 40 A N E +C 46 0A 3 7,-1.4 7,-1.3 -35,-0.1 -1,-0.2 -0.952 35.8 150.7-148.0 130.1 -36.5 15.8 4.7 40 41 A E > + 0 0 141 -2,-0.3 3,-2.8 5,-0.2 5,-0.2 0.355 36.0 134.1-128.0 -5.1 -34.2 17.9 6.8 41 42 A V G > S- 0 0 63 1,-0.3 3,-2.0 2,-0.2 -38,-0.0 -0.267 90.0 -4.9 -51.2 126.0 -35.4 21.4 5.8 42 43 A R G 3 S- 0 0 199 1,-0.3 -1,-0.3 -38,-0.0 3,-0.1 0.525 117.6 -83.0 63.6 9.1 -35.9 23.5 9.1 43 44 A G G < S+ 0 0 26 -3,-2.8 2,-1.7 1,-0.2 -1,-0.3 0.622 93.4 138.6 67.5 15.5 -35.0 20.3 11.0 44 45 A M < - 0 0 26 -3,-2.0 -1,-0.2 -41,-0.2 -3,-0.2 -0.566 48.9-149.5 -86.7 72.6 -38.6 19.3 10.6 45 46 A Y - 0 0 69 -2,-1.7 15,-2.4 -5,-0.2 2,-0.3 -0.035 22.0-174.8 -57.7 142.9 -37.7 15.7 9.9 46 47 A G E -CD 39 59A 0 -7,-1.3 -8,-1.4 13,-0.2 -7,-1.4 -0.985 6.3-177.0-130.1 148.3 -39.6 13.3 7.7 47 48 A F E -CD 37 58A 12 11,-2.0 11,-2.5 -2,-0.3 2,-0.4 -0.943 13.9-154.6-142.0 156.0 -38.9 9.6 7.1 48 49 A T E +CD 36 57A 11 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.3 -0.997 29.8 135.8-135.8 138.1 -40.2 6.7 5.1 49 50 A G E - D 0 56A 0 7,-2.1 7,-2.3 -2,-0.4 2,-0.3 -0.847 46.2 -88.4-157.9-171.0 -39.9 3.0 5.9 50 51 A T E -CD 33 55A 28 -17,-2.6 -17,-2.5 -2,-0.3 2,-0.4 -0.875 18.2-164.5-118.3 151.8 -42.0 -0.1 5.9 51 52 A Y E > S- D 0 54A 35 3,-2.4 3,-1.7 -2,-0.3 -19,-0.1 -0.985 87.7 -15.1-131.9 121.8 -44.3 -1.7 8.4 52 53 A K T 3 S- 0 0 164 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.821 131.4 -52.6 46.7 40.5 -45.2 -5.3 7.6 53 54 A G T 3 S+ 0 0 71 1,-0.2 2,-0.5 -20,-0.0 -1,-0.3 0.466 115.9 115.9 82.6 3.3 -43.9 -4.8 4.0 54 55 A K E < - D 0 51A 89 -3,-1.7 -3,-2.4 1,-0.0 -1,-0.2 -0.924 69.4-116.7-111.2 126.9 -46.1 -1.7 3.5 55 56 A K E + D 0 50A 120 -2,-0.5 2,-0.3 -5,-0.2 -41,-0.3 -0.232 38.0 172.2 -58.8 140.4 -44.6 1.8 3.0 56 57 A I E - D 0 49A 1 -7,-2.3 -7,-2.1 -43,-0.1 2,-0.3 -0.969 16.4-151.9-151.1 133.6 -45.4 4.5 5.8 57 58 A S E -bD 15 48A 0 -43,-2.7 -41,-3.0 -2,-0.3 2,-0.4 -0.793 1.1-157.8-108.8 160.1 -44.0 7.9 6.2 58 59 A V E -bD 16 47A 0 -11,-2.5 -11,-2.0 -2,-0.3 2,-0.4 -0.958 15.3-179.8-138.7 118.0 -43.6 9.9 9.5 59 60 A Q E - D 0 46A 0 -43,-2.7 -13,-0.2 -2,-0.4 -14,-0.1 -0.977 25.1-130.3-128.6 122.9 -43.4 13.7 9.2 60 61 A G - 0 0 0 -15,-2.4 -41,-0.2 -2,-0.4 -40,-0.1 -0.357 18.9-171.3 -64.9 147.1 -43.0 16.3 12.0 61 62 A T - 0 0 0 -43,-1.4 10,-0.3 1,-0.2 -42,-0.2 0.584 25.1-134.6-113.3 -14.7 -45.6 19.1 11.8 62 63 A G - 0 0 7 -43,-2.0 2,-0.4 -44,-0.3 -1,-0.2 -0.225 41.4 -58.0 69.9-177.6 -44.5 21.6 14.4 63 64 A M S S+ 0 0 154 4,-0.1 4,-0.3 -2,-0.0 116,-0.1 -0.866 91.7 26.6-108.0 132.4 -47.0 23.2 16.8 64 65 A G S >> S- 0 0 6 -2,-0.4 4,-2.3 114,-0.4 3,-0.5 -0.006 87.8 -78.1 104.3 150.4 -50.0 25.2 16.0 65 66 A V H 3> S+ 0 0 6 1,-0.2 4,-2.3 90,-0.2 5,-0.1 0.830 124.7 53.2 -45.4 -49.4 -52.5 25.5 13.1 66 67 A P H 3> S+ 0 0 88 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.882 111.5 45.3 -61.1 -37.4 -50.2 27.6 10.9 67 68 A S H <> S+ 0 0 30 -3,-0.5 4,-1.7 -4,-0.3 3,-0.3 0.961 115.8 43.0 -75.6 -52.7 -47.3 25.1 11.1 68 69 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 110,-0.2 5,-0.3 0.893 108.5 61.8 -59.6 -35.5 -49.2 21.9 10.5 69 70 A S H X S+ 0 0 20 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.893 102.3 51.6 -59.4 -42.6 -51.2 23.7 7.7 70 71 A I H X S+ 0 0 63 -4,-1.4 4,-2.2 -3,-0.3 -1,-0.2 0.962 115.0 40.9 -51.4 -56.7 -47.9 24.2 5.8 71 72 A Y H X S+ 0 0 8 -4,-1.7 4,-2.8 -10,-0.3 5,-0.2 0.918 116.4 48.1 -66.3 -41.8 -46.9 20.4 6.1 72 73 A V H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.910 111.8 49.9 -64.5 -42.9 -50.4 19.1 5.4 73 74 A N H X S+ 0 0 38 -4,-2.3 4,-2.8 -5,-0.3 5,-0.3 0.938 114.9 44.0 -61.0 -45.2 -50.9 21.4 2.4 74 75 A E H X>S+ 0 0 20 -4,-2.2 4,-2.6 -5,-0.2 5,-0.9 0.927 111.6 52.3 -68.3 -40.8 -47.5 20.4 0.9 75 76 A L H X5S+ 0 0 0 -4,-2.8 6,-1.9 1,-0.2 4,-0.7 0.893 118.5 38.2 -59.6 -44.0 -48.0 16.6 1.6 76 77 A I H X5S+ 0 0 2 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.947 123.2 37.6 -69.2 -52.0 -51.3 16.7 -0.1 77 78 A Q H <5S+ 0 0 125 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.845 130.0 26.5 -78.0 -38.8 -50.6 19.0 -3.1 78 79 A S H <5S+ 0 0 70 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.2 0.667 131.2 33.4-100.1 -22.1 -47.1 18.0 -3.9 79 80 A Y H < S- 0 0 77 80,-0.7 3,-1.4 1,-0.1 -1,-0.1 -0.993 71.8-136.2-127.8 143.7 -62.3 16.4 32.1 95 96 A K T 3 S+ 0 0 167 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.859 105.9 62.9 -58.1 -36.1 -61.8 14.1 35.1 96 97 A D T 3 S+ 0 0 85 2,-0.1 2,-0.9 -3,-0.1 -1,-0.2 0.612 82.3 89.3 -72.6 -5.4 -63.5 11.3 33.1 97 98 A V S < S- 0 0 0 -3,-1.4 2,-0.2 77,-0.1 -3,-0.1 -0.825 77.8-148.4 -90.2 111.4 -60.7 11.4 30.6 98 99 A K > - 0 0 101 -2,-0.9 3,-1.9 1,-0.1 102,-0.1 -0.536 19.0-119.9 -87.8 147.9 -58.2 9.0 32.0 99 100 A V T 3 S+ 0 0 27 1,-0.3 101,-0.5 -2,-0.2 -1,-0.1 0.723 114.2 50.6 -55.7 -22.5 -54.4 9.2 31.7 100 101 A R T 3 S+ 0 0 114 99,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.566 86.0 114.1 -92.3 -8.5 -54.4 5.8 29.9 101 102 A D < - 0 0 21 -3,-1.9 2,-0.5 46,-0.1 99,-0.4 -0.340 57.8-146.6 -69.4 136.0 -57.0 6.7 27.4 102 103 A V E -g 147 0A 0 44,-2.0 46,-2.3 97,-0.1 2,-0.5 -0.932 21.2-143.7 -97.3 128.3 -56.2 6.9 23.8 103 104 A I E -gH 148 198A 0 95,-3.2 95,-2.8 -2,-0.5 2,-0.5 -0.831 15.8-167.6-102.4 131.3 -58.3 9.6 22.2 104 105 A L E -gH 149 197A 0 44,-2.1 46,-1.6 -2,-0.5 2,-0.6 -0.972 23.7-140.3-109.8 116.3 -59.7 9.4 18.6 105 106 A A E -g 150 0A 0 91,-2.1 91,-0.4 -2,-0.5 46,-0.2 -0.684 20.8-175.0 -86.0 119.3 -61.1 12.9 17.7 106 107 A M E S- 0 0 100 44,-3.1 22,-2.5 -2,-0.6 2,-0.3 0.829 75.7 -20.8 -72.8 -33.1 -64.4 12.9 15.8 107 108 A T E -g 151 0A 43 43,-0.6 45,-1.6 20,-0.2 2,-0.3 -0.935 65.1-131.4-159.8 174.1 -64.1 16.7 15.4 108 109 A S E -g 152 0A 6 18,-0.3 45,-0.2 -2,-0.3 2,-0.2 -0.997 3.5-146.4-145.2 145.0 -62.5 19.7 17.0 109 110 A S E -g 153 0A 53 43,-2.5 45,-3.5 -2,-0.3 2,-0.3 -0.496 29.5-172.7 -87.9 169.9 -63.5 23.1 18.2 110 111 A T E -g 154 0A 45 43,-0.2 45,-0.2 -2,-0.2 68,-0.0 -0.995 42.7-150.8-159.0 155.6 -61.0 26.0 17.8 111 112 A D + 0 0 63 43,-1.5 2,-0.2 -2,-0.3 44,-0.1 0.201 69.8 113.9-105.4 12.1 -60.2 29.6 18.6 112 113 A S - 0 0 12 42,-0.5 3,-0.4 1,-0.1 4,-0.3 -0.577 64.9-143.3 -71.5 145.3 -58.1 29.7 15.4 113 114 A Q S > S+ 0 0 133 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.422 71.4 109.4 -88.8 1.7 -59.7 32.2 12.8 114 115 A M H > S+ 0 0 40 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.838 82.7 37.7 -49.8 -41.6 -58.8 29.9 9.9 115 116 A N H > S+ 0 0 13 -3,-0.4 4,-3.4 2,-0.2 5,-0.4 0.860 112.5 54.5 -84.6 -33.4 -62.3 28.8 9.2 116 117 A R H > S+ 0 0 153 -4,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.889 104.5 59.4 -60.5 -32.7 -64.0 32.2 9.8 117 118 A V H < S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.922 116.4 32.6 -58.2 -43.7 -61.5 33.6 7.2 118 119 A A H < S+ 0 0 75 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.850 136.8 22.0 -80.9 -37.5 -63.0 31.1 4.7 119 120 A F H >< S- 0 0 95 -4,-3.4 3,-1.4 1,-0.2 2,-0.4 0.527 75.8-168.3-113.7 -12.6 -66.6 31.1 5.8 120 121 A G T 3< S+ 0 0 45 -4,-2.9 -1,-0.2 -5,-0.4 -2,-0.1 -0.385 81.5 21.9 62.9-107.8 -67.3 34.3 7.9 121 122 A S T 3 S+ 0 0 124 -2,-0.4 2,-0.4 2,-0.1 -1,-0.3 0.596 108.6 93.5 -70.9 -10.9 -70.7 33.8 9.6 122 123 A V < - 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