==== 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 4DAB . 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) . 11474.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 14.7 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 . 17 7.4 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 . 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 1 1 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 54 0, 0.0 3,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 164.4 -42.8 21.7 -2.1 2 3 A V + 0 0 124 1,-0.2 3,-0.0 3,-0.0 0, 0.0 0.844 360.0 25.5 -60.2 -39.5 -41.5 24.9 -0.4 3 4 A H S S+ 0 0 38 67,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.503 111.5 68.5-110.8 -7.4 -41.0 23.3 3.1 4 5 A I - 0 0 3 -3,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.971 60.8-158.2-119.6 120.9 -40.5 19.6 2.3 5 6 A G + 0 0 46 -2,-0.5 2,-0.1 -3,-0.0 34,-0.1 0.036 48.3 126.8 -87.8 30.4 -37.2 18.5 0.5 6 7 A A - 0 0 11 -2,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.421 53.1-131.1 -88.4 161.1 -38.5 15.1 -0.8 7 8 A E > - 0 0 141 1,-0.1 3,-2.0 -2,-0.1 4,-0.4 -0.667 48.0 -72.1-100.9 164.1 -38.6 13.7 -4.4 8 9 A K T 3 S+ 0 0 200 1,-0.3 -1,-0.1 -2,-0.2 71,-0.1 -0.228 120.3 16.3 -61.0 140.7 -41.7 12.2 -6.0 9 10 A G T 3 S+ 0 0 75 2,-0.2 -1,-0.3 70,-0.1 70,-0.0 0.238 95.4 105.0 82.3 -14.8 -42.6 8.8 -4.6 10 11 A Q S < S+ 0 0 49 -3,-2.0 2,-0.4 28,-0.1 -2,-0.1 0.799 71.3 64.4 -68.2 -27.4 -40.4 9.3 -1.5 11 12 A I S S- 0 0 9 -4,-0.4 -2,-0.2 68,-0.1 37,-0.1 -0.827 87.1-126.2 -98.6 135.4 -43.5 10.0 0.7 12 13 A A - 0 0 10 -2,-0.4 44,-0.1 2,-0.2 70,-0.1 -0.156 21.7-110.0 -71.7 169.6 -46.0 7.2 1.3 13 14 A D S S+ 0 0 107 42,-0.2 70,-2.7 68,-0.2 69,-2.0 0.747 110.2 55.0 -64.2 -30.3 -49.9 7.3 0.7 14 15 A T E S-a 83 0A 2 41,-0.3 43,-2.5 68,-0.2 2,-0.4 -0.953 71.7-176.2-110.5 122.8 -50.3 7.1 4.5 15 16 A V E -ab 84 57A 0 68,-2.8 70,-2.9 -2,-0.5 2,-0.3 -0.980 16.5-148.0-123.0 126.2 -48.5 9.7 6.7 16 17 A L E -ab 85 58A 3 41,-3.1 43,-2.7 -2,-0.4 70,-0.2 -0.709 16.0-153.7 -83.2 140.8 -48.4 9.8 10.5 17 18 A L E +a 86 0A 0 68,-3.8 70,-0.7 -2,-0.3 43,-0.2 -0.700 18.0 173.1-128.4 82.3 -48.2 13.4 11.8 18 19 A P - 0 0 3 0, 0.0 43,-1.3 0, 0.0 44,-0.3 -0.501 34.1-132.2 -74.2 154.2 -46.6 13.9 15.3 19 20 A G S S+ 0 0 16 68,-0.3 43,-2.4 41,-0.2 42,-0.2 0.887 90.6 67.9 -72.6 -38.7 -46.1 17.6 16.3 20 21 A D S >> S- 0 0 71 40,-0.1 4,-1.5 1,-0.1 3,-0.9 -0.715 70.2-152.6 -91.5 117.6 -42.5 17.0 17.4 21 22 A P H 3> S+ 0 0 25 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.824 98.6 57.7 -60.9 -29.2 -40.0 16.2 14.6 22 23 A L H 3> S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.817 104.9 51.1 -69.4 -28.6 -37.8 14.3 17.1 23 24 A R H <> S+ 0 0 107 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.799 104.5 57.5 -74.9 -27.9 -40.8 12.1 17.9 24 25 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.922 108.9 46.1 -61.7 -44.0 -41.2 11.5 14.1 25 26 A K H X S+ 0 0 88 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.940 112.4 50.6 -63.2 -47.7 -37.6 10.2 14.2 26 27 A F H X S+ 0 0 101 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.936 112.2 46.4 -56.7 -48.3 -38.3 8.1 17.2 27 28 A I H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.943 114.0 46.6 -61.5 -50.4 -41.5 6.6 15.6 28 29 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.949 117.5 42.1 -60.0 -49.7 -39.8 5.8 12.3 29 30 A E H < S+ 0 0 113 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.817 120.1 43.4 -66.3 -35.8 -36.7 4.2 13.8 30 31 A T H < S+ 0 0 74 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.808 127.3 23.6 -81.9 -32.7 -38.6 2.3 16.5 31 32 A Y H < S+ 0 0 35 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.2 0.662 109.0 64.6-111.7 -21.6 -41.5 0.9 14.4 32 33 A L < - 0 0 11 -4,-2.0 3,-0.3 -5,-0.4 2,-0.3 -0.778 63.5-133.9-116.2 150.9 -40.6 0.8 10.7 33 34 A E E S+C 50 0A 128 17,-2.7 17,-2.4 -2,-0.3 -3,-0.0 -0.664 81.9 15.3 -95.3 155.9 -38.1 -1.1 8.6 34 35 A N E S- 0 0 141 -2,-0.3 2,-0.2 15,-0.2 -1,-0.2 0.864 82.4-168.8 54.2 52.7 -35.8 0.3 5.9 35 36 A V E - 0 0 50 -3,-0.3 2,-0.3 14,-0.1 14,-0.2 -0.497 14.2-175.9 -83.2 136.2 -36.2 3.9 6.9 36 37 A E E -C 48 0A 123 12,-2.3 12,-2.5 -2,-0.2 2,-0.7 -0.982 24.7-131.8-122.9 141.3 -35.0 6.9 4.8 37 38 A C E +C 47 0A 47 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.853 25.0 178.3 -91.8 115.5 -35.2 10.5 5.9 38 39 A Y E + 0 0 10 8,-1.6 2,-0.3 -2,-0.7 9,-0.2 0.504 62.8 42.6 -94.9 -7.7 -36.7 12.4 3.0 39 40 A N E +C 46 0A 2 7,-1.3 7,-1.3 -35,-0.1 -1,-0.2 -0.962 37.2 154.0-146.9 129.0 -36.7 15.9 4.7 40 41 A E > + 0 0 135 -2,-0.3 3,-2.5 5,-0.2 5,-0.2 0.376 35.9 134.6-125.0 -4.4 -34.4 17.9 6.8 41 42 A V G > S- 0 0 61 1,-0.3 3,-2.2 2,-0.2 -36,-0.0 -0.258 88.7 -5.4 -50.3 128.6 -35.6 21.4 5.9 42 43 A R G 3 S- 0 0 202 1,-0.3 -1,-0.3 -38,-0.0 3,-0.1 0.538 118.0 -82.3 59.3 10.8 -36.0 23.5 9.1 43 44 A G G < S+ 0 0 27 -3,-2.5 2,-1.6 1,-0.2 -1,-0.3 0.646 94.1 139.0 66.8 15.1 -35.2 20.3 11.0 44 45 A M < - 0 0 25 -3,-2.2 -1,-0.2 -41,-0.2 -3,-0.2 -0.598 48.6-149.5 -86.3 75.6 -38.8 19.3 10.6 45 46 A Y - 0 0 67 -2,-1.6 15,-2.4 -5,-0.2 2,-0.4 -0.059 21.5-173.1 -59.0 142.4 -37.9 15.7 9.8 46 47 A G E -CD 39 59A 0 -7,-1.3 -8,-1.6 13,-0.2 -7,-1.3 -0.997 7.7-176.7-132.5 139.1 -39.9 13.4 7.6 47 48 A F E -CD 37 58A 15 11,-2.3 11,-2.5 -2,-0.4 2,-0.4 -0.935 13.1-157.5-133.7 154.9 -39.1 9.7 7.2 48 49 A T E +CD 36 57A 12 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.2 -0.999 28.8 133.7-134.1 140.4 -40.4 6.8 5.1 49 50 A G E - D 0 56A 0 7,-2.3 7,-2.6 -2,-0.4 2,-0.3 -0.806 47.1 -84.6-159.2-165.6 -40.1 3.0 5.9 50 51 A T E -CD 33 55A 24 -17,-2.4 -17,-2.7 5,-0.2 2,-0.5 -0.897 17.5-163.4-124.6 148.7 -42.2 -0.1 5.9 51 52 A Y E > S- D 0 54A 36 3,-2.8 3,-1.5 -2,-0.3 -19,-0.1 -0.986 90.2 -16.9-129.7 117.1 -44.6 -1.7 8.4 52 53 A K T 3 S- 0 0 160 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 0.857 130.9 -53.1 47.7 41.6 -45.3 -5.3 7.5 53 54 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -20,-0.0 -1,-0.2 0.581 115.2 116.5 76.6 9.5 -44.0 -4.6 4.0 54 55 A K E < S- D 0 51A 87 -3,-1.5 -3,-2.8 -42,-0.0 -1,-0.2 -0.958 70.5-116.0-110.9 129.2 -46.3 -1.6 3.5 55 56 A K E + D 0 50A 118 -2,-0.5 2,-0.3 -5,-0.2 -41,-0.3 -0.390 38.1 174.7 -60.8 132.3 -44.8 1.9 3.0 56 57 A I E - D 0 49A 2 -7,-2.6 -7,-2.3 -2,-0.1 2,-0.3 -0.984 14.4-153.0-139.5 135.1 -45.7 4.4 5.9 57 58 A S E -bD 15 48A 0 -43,-2.5 -41,-3.1 -2,-0.3 2,-0.4 -0.813 2.2-157.5-108.5 159.4 -44.3 7.9 6.3 58 59 A V E +bD 16 47A 0 -11,-2.5 -11,-2.3 -2,-0.3 2,-0.4 -0.960 14.4 179.9-139.5 117.2 -43.9 10.0 9.5 59 60 A Q E - D 0 46A 0 -43,-2.7 -13,-0.2 -2,-0.4 -14,-0.1 -0.976 24.2-132.7-126.5 120.6 -43.7 13.8 9.2 60 61 A G - 0 0 0 -15,-2.4 -41,-0.2 -2,-0.4 -40,-0.1 -0.407 18.0-170.6 -67.0 150.8 -43.3 16.3 12.1 61 62 A T - 0 0 0 -43,-1.3 10,-0.3 1,-0.2 -42,-0.2 0.601 24.7-134.0-116.1 -16.2 -45.8 19.2 11.9 62 63 A G - 0 0 8 -43,-2.4 2,-0.4 -44,-0.3 -1,-0.2 -0.249 41.6 -57.0 73.9-176.0 -44.7 21.7 14.5 63 64 A M S S+ 0 0 156 4,-0.1 4,-0.3 -2,-0.1 116,-0.1 -0.827 92.8 29.0-107.6 132.2 -47.1 23.3 16.9 64 65 A G S > S- 0 0 6 -2,-0.4 4,-2.3 114,-0.2 3,-0.4 0.034 86.7 -81.2 105.8 144.5 -50.2 25.3 15.9 65 66 A V H > S+ 0 0 6 90,-0.2 4,-2.6 1,-0.2 5,-0.2 0.865 124.2 52.9 -37.9 -53.0 -52.7 25.6 13.1 66 67 A P H > S+ 0 0 90 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.887 110.9 46.1 -62.6 -37.0 -50.4 27.7 10.9 67 68 A S H > S+ 0 0 31 -3,-0.4 4,-1.5 -4,-0.3 3,-0.3 0.963 115.9 42.7 -74.8 -50.9 -47.4 25.2 11.1 68 69 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.911 108.3 62.2 -61.4 -36.1 -49.4 22.0 10.5 69 70 A S H X S+ 0 0 20 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.892 101.6 52.1 -56.2 -42.8 -51.3 23.8 7.7 70 71 A I H X S+ 0 0 62 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.966 114.7 40.7 -52.5 -56.5 -48.0 24.2 5.8 71 72 A Y H X S+ 0 0 8 -4,-1.5 4,-2.7 -10,-0.3 5,-0.2 0.915 116.1 48.6 -65.8 -43.2 -47.1 20.5 6.0 72 73 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.939 111.3 49.5 -62.0 -49.1 -50.6 19.2 5.4 73 74 A N H X S+ 0 0 42 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.917 114.9 44.8 -54.8 -42.6 -51.1 21.4 2.4 74 75 A E H X>S+ 0 0 24 -4,-2.1 4,-2.6 -5,-0.2 5,-1.1 0.913 111.9 52.0 -73.4 -38.0 -47.7 20.4 0.8 75 76 A L H X5S+ 0 0 0 -4,-2.7 6,-1.8 -5,-0.2 4,-0.8 0.929 117.5 38.8 -60.9 -46.1 -48.2 16.7 1.6 76 77 A I H X5S+ 0 0 2 -4,-2.5 4,-0.9 4,-0.2 -2,-0.2 0.946 124.4 35.8 -69.4 -51.5 -51.6 16.7 -0.1 77 78 A Q H <5S+ 0 0 130 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.845 130.0 27.3 -79.4 -39.9 -50.9 19.0 -3.1 78 79 A S H <5S+ 0 0 71 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.1 0.771 132.3 31.8 -93.4 -29.3 -47.2 18.1 -3.9 79 80 A Y H < S- 0 0 77 80,-0.7 3,-1.1 1,-0.1 110,-0.0 -0.981 73.5-133.9-127.2 147.4 -62.5 16.5 32.1 95 96 A K T 3 S+ 0 0 173 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.860 105.6 61.6 -61.0 -34.7 -62.0 14.2 35.1 96 97 A D T 3 S+ 0 0 88 2,-0.1 2,-0.9 -3,-0.1 -1,-0.2 0.601 82.2 89.9 -74.6 -5.9 -63.7 11.3 33.1 97 98 A V S < S- 0 0 0 -3,-1.1 2,-0.2 77,-0.1 -3,-0.1 -0.815 76.7-150.9 -90.4 109.6 -60.9 11.5 30.6 98 99 A K > - 0 0 104 -2,-0.9 3,-1.7 1,-0.1 102,-0.1 -0.482 20.8-117.3 -87.9 155.7 -58.4 9.1 32.1 99 100 A V T 3 S+ 0 0 26 1,-0.3 101,-0.5 -2,-0.2 -1,-0.1 0.726 114.9 49.6 -63.0 -22.4 -54.6 9.2 31.7 100 101 A R T 3 S+ 0 0 118 99,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.486 85.8 113.6 -92.8 -5.2 -54.6 5.8 29.9 101 102 A D < - 0 0 22 -3,-1.7 2,-0.5 46,-0.1 99,-0.3 -0.461 58.2-146.4 -73.5 135.8 -57.3 6.7 27.5 102 103 A V E -g 147 0A 0 44,-2.0 46,-2.4 -2,-0.2 2,-0.4 -0.913 21.2-143.6 -97.5 127.3 -56.4 7.0 23.8 103 104 A I E -gH 148 198A 0 95,-3.3 95,-2.7 -2,-0.5 2,-0.5 -0.776 14.5-165.6 -99.0 132.8 -58.6 9.7 22.2 104 105 A L E -gH 149 197A 0 44,-2.4 46,-1.7 -2,-0.4 2,-0.6 -0.984 22.2-139.3-112.6 116.4 -60.0 9.5 18.7 105 106 A A E -g 150 0A 0 91,-2.1 91,-0.5 -2,-0.5 46,-0.2 -0.683 22.6-178.2 -81.8 116.3 -61.2 12.9 17.7 106 107 A M E S- 0 0 101 44,-2.7 22,-2.5 -2,-0.6 2,-0.3 0.852 76.2 -20.6 -74.9 -35.3 -64.6 12.9 15.7 107 108 A T E -g 151 0A 44 43,-0.6 45,-1.6 20,-0.2 2,-0.3 -0.930 64.4-131.9-156.8 178.8 -64.3 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 -0.996 3.5-147.1-148.5 141.4 -62.6 19.7 17.0 109 110 A S E -g 153 0A 54 43,-2.3 45,-3.0 -2,-0.3 2,-0.3 -0.408 29.4-173.3 -86.3 169.8 -63.7 23.2 18.2 110 111 A T E -g 154 0A 44 43,-0.2 45,-0.2 -2,-0.2 68,-0.0 -0.988 42.8-149.0-161.9 154.3 -61.2 26.0 17.9 111 112 A D S S+ 0 0 62 43,-1.4 2,-0.1 -2,-0.3 44,-0.1 0.243 70.3 114.1-103.8 9.3 -60.3 29.7 18.6 112 113 A S - 0 0 14 42,-0.5 3,-0.4 1,-0.1 4,-0.3 -0.486 64.9-143.6 -68.1 145.7 -58.3 29.8 15.4 113 114 A Q S > S+ 0 0 133 1,-0.2 4,-2.7 -2,-0.1 5,-0.2 0.353 71.1 109.2 -90.0 5.9 -59.8 32.2 12.9 114 115 A M H > S+ 0 0 41 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.850 82.4 38.4 -56.7 -38.0 -58.9 30.0 9.9 115 116 A N H > S+ 0 0 12 -3,-0.4 4,-3.6 2,-0.2 5,-0.3 0.868 112.9 54.1 -81.8 -33.6 -62.5 28.9 9.2 116 117 A R H > S+ 0 0 156 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.882 104.3 59.3 -64.8 -32.4 -64.2 32.3 9.9 117 118 A V H < S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.919 117.2 31.3 -54.7 -43.8 -61.6 33.6 7.3 118 119 A A H < S+ 0 0 74 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.848 135.2 25.3 -80.8 -39.6 -63.2 31.2 4.8 119 120 A F H >< S- 0 0 96 -4,-3.6 3,-1.5 1,-0.2 2,-0.3 0.472 76.9-165.5-112.9 -9.6 -66.8 31.0 5.9 120 121 A G T 3< S+ 0 0 46 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.1 -0.382 81.6 16.8 64.2-111.8 -67.6 34.3 7.8 121 122 A S T 3 S+ 0 0 127 -2,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.516 108.9 97.2 -75.6 -3.9 -70.8 33.8 9.7 122 123 A V < - 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