==== 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 11-JAN-12 4D9H . COMPND 2 MOLECULE: PURINE NUCLEOSIDE PHOSPHORYLASE DEOD-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR P.O.GIUSEPPE,N.H.MARTINS,A.N.MEZA,M.T.MURAKAMI . 460 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 33 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 0 0 2 2 0 1 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 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 4 0 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 61 0, 0.0 3,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 155.2 -3.3 47.9 -2.9 2 3 A V + 0 0 100 1,-0.2 3,-0.1 3,-0.1 0, 0.0 0.786 360.0 31.2 -66.9 -34.0 -0.1 48.0 -0.9 3 4 A H S S+ 0 0 3 1,-0.1 2,-0.5 67,-0.1 -1,-0.2 0.545 112.3 61.8-105.9 -7.7 -1.5 47.2 2.6 4 5 A I - 0 0 2 -3,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.970 62.0-159.8-125.2 118.3 -4.5 45.0 1.8 5 6 A G + 0 0 49 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.1 -0.079 46.9 130.2 -87.5 36.2 -3.9 41.6 -0.0 6 7 A A - 0 0 10 -2,-0.3 2,-0.2 -5,-0.1 -2,-0.1 -0.648 52.7-134.5 -95.6 145.2 -7.4 41.2 -1.4 7 8 A E > - 0 0 150 -2,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.643 48.7 -78.6 -84.0 153.0 -8.4 40.4 -5.0 8 9 A K T 3 S+ 0 0 199 -2,-0.2 -1,-0.1 1,-0.2 71,-0.1 -0.257 118.6 29.1 -51.5 132.9 -11.2 42.4 -6.5 9 10 A G T 3 S+ 0 0 77 2,-0.2 -1,-0.2 70,-0.1 70,-0.0 0.332 93.0 93.8 99.2 -6.8 -14.7 41.2 -5.2 10 11 A Q S < S+ 0 0 52 -3,-1.6 2,-0.4 2,-0.1 -2,-0.1 0.657 73.0 70.9 -89.3 -20.9 -13.6 39.9 -1.8 11 12 A I S S- 0 0 18 -4,-0.3 -2,-0.2 68,-0.1 37,-0.1 -0.853 81.5-128.5-101.8 132.8 -14.3 43.1 0.1 12 13 A A - 0 0 6 -2,-0.4 44,-0.1 2,-0.2 -2,-0.1 -0.286 20.2-112.3 -74.3 159.7 -17.9 44.0 0.7 13 14 A D S S+ 0 0 95 68,-0.2 70,-2.3 1,-0.1 69,-2.2 0.733 107.5 53.3 -45.4 -33.8 -19.6 47.4 0.0 14 15 A T E S-a 83 0A 1 41,-0.4 43,-2.6 68,-0.2 2,-0.4 -0.957 71.6-174.6-127.2 122.3 -20.0 47.8 3.7 15 16 A V E -ab 84 57A 0 68,-2.8 70,-3.1 -2,-0.5 2,-0.4 -0.977 17.1-148.9-131.5 127.8 -17.1 47.5 6.1 16 17 A L E -ab 85 58A 0 41,-2.9 43,-2.5 -2,-0.4 70,-0.2 -0.784 17.0-153.8 -89.1 139.4 -16.8 47.6 9.9 17 18 A L E +a 86 0A 0 68,-2.7 70,-0.6 -2,-0.4 43,-0.2 -0.741 17.6 173.5-124.8 81.8 -13.6 49.1 11.2 18 19 A P - 0 0 4 0, 0.0 43,-1.5 0, 0.0 44,-0.3 -0.517 33.8-133.4 -68.6 153.8 -12.4 47.9 14.7 19 20 A G S S+ 0 0 11 68,-0.3 43,-2.0 41,-0.2 69,-0.1 0.849 90.9 68.6 -71.7 -34.1 -8.9 49.2 15.6 20 21 A D > - 0 0 20 1,-0.1 4,-1.6 40,-0.1 3,-0.2 -0.724 69.4-154.6 -95.9 121.5 -7.8 45.8 16.8 21 22 A P H > S+ 0 0 6 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.799 97.9 57.1 -69.1 -24.9 -7.4 43.1 14.1 22 23 A L H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.810 105.5 50.8 -68.7 -33.5 -8.1 40.3 16.7 23 24 A R H > S+ 0 0 115 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.832 105.9 55.7 -69.1 -33.7 -11.4 42.1 17.5 24 25 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.918 108.3 48.3 -60.4 -45.4 -12.1 42.0 13.7 25 26 A K H X S+ 0 0 85 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.922 112.7 48.9 -56.3 -47.9 -11.6 38.2 13.8 26 27 A F H X S+ 0 0 108 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.921 112.5 46.9 -58.9 -47.9 -13.9 38.0 16.8 27 28 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.4 0.950 115.6 44.7 -60.1 -50.7 -16.6 40.1 15.1 28 29 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.916 117.9 43.0 -63.4 -46.0 -16.5 38.2 11.8 29 30 A E H < S+ 0 0 116 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.801 119.6 42.5 -72.9 -29.1 -16.4 34.8 13.4 30 31 A T H < S+ 0 0 82 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.863 127.6 24.1 -82.7 -36.7 -19.1 35.5 16.1 31 32 A Y H < S+ 0 0 39 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.2 0.602 107.5 72.4-108.8 -15.6 -21.6 37.4 14.0 32 33 A L < - 0 0 10 -4,-1.5 2,-0.3 -5,-0.4 3,-0.3 -0.739 63.7-131.6-116.5 154.4 -21.2 36.4 10.4 33 34 A E E S+C 50 0A 123 17,-2.5 17,-1.9 -2,-0.3 -3,-0.0 -0.781 82.1 5.3-100.3 144.8 -21.9 33.4 8.2 34 35 A N E S- 0 0 143 -2,-0.3 2,-0.3 15,-0.2 -1,-0.2 0.933 83.8-164.5 51.8 63.7 -19.5 31.8 5.7 35 36 A V E - 0 0 47 -3,-0.3 2,-0.4 14,-0.1 14,-0.2 -0.592 14.7-172.2 -90.3 136.1 -16.5 33.9 6.6 36 37 A E E -C 48 0A 107 12,-2.4 12,-2.6 -2,-0.3 2,-0.6 -0.986 23.0-132.4-119.3 139.3 -13.3 34.2 4.6 37 38 A C E +C 47 0A 53 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.818 25.7 177.1 -83.5 123.9 -10.1 36.0 5.6 38 39 A Y E + 0 0 10 8,-2.5 2,-0.3 -2,-0.6 9,-0.2 0.482 60.4 43.9-105.6 -7.9 -9.0 38.2 2.7 39 40 A N E +C 46 0A 3 7,-1.3 7,-1.1 -35,-0.1 -1,-0.2 -0.967 35.2 155.1-148.9 133.1 -6.0 39.9 4.3 40 41 A E > + 0 0 135 -2,-0.3 3,-2.3 5,-0.2 5,-0.1 0.270 37.1 133.3-127.9 -2.4 -3.0 38.8 6.3 41 42 A V G > S- 0 0 58 1,-0.3 3,-1.8 3,-0.2 -36,-0.1 -0.404 90.4 -6.4 -60.7 125.7 -0.6 41.6 5.4 42 43 A R G 3 S- 0 0 71 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.522 117.2 -82.3 61.2 12.9 1.0 43.0 8.6 43 44 A G G < S+ 0 0 4 -3,-2.3 2,-1.7 1,-0.2 -1,-0.3 0.670 92.9 140.5 68.0 15.2 -1.4 40.7 10.5 44 45 A M < - 0 0 15 -3,-1.8 -1,-0.2 -41,-0.1 -3,-0.2 -0.632 47.7-148.9 -89.6 81.2 -4.0 43.4 10.1 45 46 A Y - 0 0 37 -2,-1.7 15,-2.4 -5,-0.1 2,-0.4 -0.104 20.8-172.0 -61.5 145.2 -6.7 40.9 9.5 46 47 A G E -CD 39 59A 0 -7,-1.1 -8,-2.5 13,-0.2 -7,-1.3 -0.995 5.6-172.5-136.8 134.5 -9.7 41.5 7.3 47 48 A F E -CD 37 58A 9 11,-2.7 11,-2.9 -2,-0.4 2,-0.4 -0.910 11.6-156.6-125.7 149.0 -12.7 39.2 6.9 48 49 A T E +CD 36 57A 3 -12,-2.6 -12,-2.4 -2,-0.3 9,-0.2 -0.998 28.4 142.0-124.8 134.5 -15.8 39.0 4.7 49 50 A G E - D 0 56A 0 7,-2.8 7,-2.9 -2,-0.4 2,-0.4 -0.767 43.6 -95.2-145.3-169.0 -19.0 37.2 5.7 50 51 A T E -CD 33 55A 44 -17,-1.9 -17,-2.5 5,-0.2 2,-0.4 -0.939 23.4-174.1-119.7 145.4 -22.8 37.6 5.4 51 52 A Y E > S- D 0 54A 32 3,-2.3 3,-0.9 -2,-0.4 -19,-0.1 -0.934 75.1 -26.6-137.5 113.0 -25.3 39.0 7.8 52 53 A K T 3 S- 0 0 155 -2,-0.4 3,-0.1 1,-0.2 -20,-0.0 0.896 128.3 -40.7 49.6 52.6 -29.1 38.7 6.9 53 54 A G T 3 S+ 0 0 88 1,-0.2 2,-0.4 178,-0.0 -1,-0.2 0.521 118.8 102.0 83.1 7.6 -28.6 38.6 3.1 54 55 A K E < S- D 0 51A 74 -3,-0.9 -3,-2.3 177,-0.2 2,-0.3 -0.949 72.6-117.4-126.8 141.2 -25.9 41.2 2.9 55 56 A K E - D 0 50A 100 -2,-0.4 2,-0.4 -5,-0.2 -41,-0.4 -0.629 34.7-175.1 -71.5 131.3 -22.1 41.0 2.4 56 57 A I E - D 0 49A 1 -7,-2.9 -7,-2.8 -2,-0.3 2,-0.3 -0.999 7.8-162.1-128.1 134.1 -20.3 42.5 5.4 57 58 A S E -bD 15 48A 0 -43,-2.6 -41,-2.9 -2,-0.4 2,-0.4 -0.862 3.3-159.0-111.0 155.0 -16.5 43.0 5.7 58 59 A V E -bD 16 47A 0 -11,-2.9 -11,-2.7 -2,-0.3 2,-0.5 -0.973 14.5-179.9-135.8 113.2 -14.5 43.6 8.9 59 60 A Q E - D 0 46A 0 -43,-2.5 -13,-0.2 -2,-0.4 2,-0.1 -0.974 25.7-131.1-123.8 121.7 -11.1 45.2 8.6 60 61 A G - 0 0 0 -15,-2.4 -41,-0.2 -2,-0.5 -40,-0.1 -0.481 19.8-172.5 -62.5 139.8 -8.6 46.0 11.5 61 62 A T - 0 0 0 -43,-1.5 10,-0.3 1,-0.2 -42,-0.2 0.583 25.5-136.8-108.3 -18.8 -7.4 49.6 11.1 62 63 A G - 0 0 8 -43,-2.0 2,-0.4 -44,-0.3 -1,-0.2 -0.270 40.2 -50.3 73.3-172.5 -4.7 49.8 13.8 63 64 A M S S+ 0 0 12 232,-0.1 236,-0.3 4,-0.1 4,-0.3 -0.834 92.8 18.3-110.9 130.3 -4.3 52.8 16.1 64 65 A G S > S- 0 0 0 -2,-0.4 4,-2.2 234,-0.2 3,-0.5 0.084 87.9 -73.7 99.6 152.8 -4.1 56.5 15.2 65 66 A V H > S+ 0 0 0 90,-0.2 4,-2.4 1,-0.2 5,-0.2 0.847 124.8 51.0 -46.6 -47.4 -5.0 58.8 12.3 66 67 A P H > S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 324,-0.3 0.891 112.1 46.9 -66.5 -36.9 -2.1 57.7 10.0 67 68 A S H > S+ 0 0 2 -3,-0.5 4,-1.5 228,-0.3 3,-0.4 0.951 115.4 42.0 -71.3 -53.4 -2.8 54.0 10.3 68 69 A I H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.868 109.4 61.8 -63.1 -34.0 -6.6 54.1 9.8 69 70 A S H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.879 102.0 51.5 -55.9 -41.9 -6.0 56.7 6.9 70 71 A I H X S+ 0 0 2 -4,-1.4 4,-2.2 -3,-0.4 -1,-0.2 0.965 114.8 41.4 -59.1 -52.3 -4.0 54.0 5.0 71 72 A Y H X S+ 0 0 1 -4,-1.5 4,-2.8 -10,-0.3 -2,-0.2 0.918 115.8 48.3 -66.2 -47.2 -6.7 51.4 5.4 72 73 A V H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.914 111.9 49.9 -58.8 -45.7 -9.6 53.7 4.7 73 74 A N H X S+ 0 0 12 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.922 114.6 44.5 -59.9 -44.0 -7.9 55.2 1.6 74 75 A E H X>S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 5,-1.0 0.877 111.7 51.9 -69.8 -40.6 -7.2 51.8 0.1 75 76 A L H X5S+ 0 0 0 -4,-2.8 6,-1.9 -5,-0.2 4,-0.6 0.914 118.0 39.4 -58.7 -45.4 -10.7 50.5 0.9 76 77 A I H X5S+ 0 0 1 -4,-2.4 4,-1.0 4,-0.2 -2,-0.2 0.951 124.7 33.7 -67.2 -56.9 -12.2 53.5 -0.9 77 78 A Q H <5S+ 0 0 134 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.868 130.6 28.5 -79.7 -36.3 -9.9 53.9 -3.9 78 79 A S H <5S+ 0 0 61 -4,-2.0 -3,-0.2 -5,-0.3 -1,-0.2 0.736 131.4 33.0 -95.9 -26.9 -8.9 50.2 -4.6 79 80 A Y H < S- 0 0 77 80,-0.6 3,-1.1 1,-0.1 -1,-0.1 -0.978 73.7-134.7-132.3 143.0 -17.3 63.5 31.5 95 96 A K T 3 S+ 0 0 171 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.891 105.7 63.2 -62.1 -37.7 -19.0 62.0 34.5 96 97 A D T 3 S+ 0 0 82 2,-0.1 2,-0.8 -3,-0.1 -1,-0.2 0.568 82.6 89.6 -68.7 -5.0 -22.4 62.2 32.8 97 98 A V S < S- 0 0 3 -3,-1.1 2,-0.2 77,-0.1 -3,-0.1 -0.842 76.4-148.4 -92.0 111.2 -21.1 59.8 30.1 98 99 A K > - 0 0 101 -2,-0.8 3,-1.6 1,-0.1 102,-0.2 -0.474 19.6-119.4 -91.6 153.3 -22.0 56.4 31.5 99 100 A V T 3 S+ 0 0 31 1,-0.3 101,-0.5 -2,-0.2 -1,-0.1 0.733 112.2 51.4 -58.8 -25.1 -20.2 53.1 31.0 100 101 A R T 3 S+ 0 0 90 99,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.520 84.7 110.9 -89.2 -10.7 -23.3 51.5 29.3 101 102 A D < - 0 0 24 -3,-1.6 2,-0.5 46,-0.1 99,-0.4 -0.475 59.2-146.2 -73.9 129.9 -23.8 54.2 26.7 102 103 A V E -g 147 0A 1 44,-2.2 46,-2.6 -2,-0.2 2,-0.4 -0.860 23.3-141.4 -89.4 129.7 -23.1 53.5 23.0 103 104 A I E -gH 148 198A 0 95,-3.4 95,-2.5 -2,-0.5 2,-0.6 -0.812 14.1-162.7 -99.2 132.5 -21.8 56.7 21.5 104 105 A L E -gH 149 197A 0 44,-2.4 46,-1.6 -2,-0.4 2,-0.7 -0.958 20.9-139.5-109.8 116.8 -22.7 57.9 18.0 105 106 A A E +g 150 0A 0 91,-2.0 91,-0.4 -2,-0.6 46,-0.2 -0.667 23.6 179.5 -88.2 112.1 -20.2 60.5 16.9 106 107 A M E S- 0 0 92 44,-2.5 22,-2.3 -2,-0.7 2,-0.3 0.870 75.7 -19.3 -67.7 -40.0 -21.7 63.4 15.0 107 108 A T E -g 151 0A 45 43,-0.6 45,-1.5 20,-0.2 2,-0.4 -0.899 65.0-132.8-157.4 173.0 -18.2 65.0 14.6 108 109 A S E -g 152 0A 4 18,-0.4 45,-0.2 -2,-0.3 2,-0.2 -0.994 4.6-145.4-143.0 136.5 -14.8 64.9 16.1 109 110 A S E -g 153 0A 52 43,-2.6 45,-3.1 -2,-0.4 2,-0.3 -0.472 28.4-168.9 -81.1 167.7 -12.2 67.4 17.3 110 111 A T E -g 154 0A 45 43,-0.2 45,-0.2 -2,-0.2 68,-0.0 -0.996 42.6-157.0-155.4 153.3 -8.5 66.6 16.9 111 112 A D + 0 0 19 43,-1.4 44,-0.1 -2,-0.3 2,-0.1 0.321 69.0 115.2-103.4 3.0 -4.9 67.5 17.7 112 113 A S - 0 0 5 42,-0.6 3,-0.3 1,-0.1 4,-0.3 -0.461 64.7-144.7 -59.9 140.6 -3.9 65.7 14.5 113 114 A Q S > S+ 0 0 22 1,-0.2 4,-2.4 -2,-0.1 5,-0.2 0.353 71.2 108.5 -88.6 10.4 -2.4 68.1 12.0 114 115 A M H > S+ 0 0 2 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.866 83.8 36.2 -59.8 -42.6 -4.0 66.2 9.0 115 116 A N H > S+ 0 0 13 -3,-0.3 4,-3.9 2,-0.2 5,-0.2 0.853 112.6 56.9 -79.9 -34.1 -6.6 68.8 8.2 116 117 A R H > S+ 0 0 135 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.867 103.4 56.9 -64.6 -35.1 -4.5 71.8 8.9 117 118 A V H < S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.891 118.8 32.3 -56.5 -42.2 -2.0 70.4 6.4 118 119 A A H < S+ 0 0 73 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.890 130.3 32.8 -80.4 -40.4 -4.9 70.5 3.8 119 120 A F H >< S- 0 0 90 -4,-3.9 3,-1.3 1,-0.2 2,-0.3 0.436 76.5-165.5-108.6 -5.3 -6.9 73.5 5.0 120 121 A G T 3< S+ 0 0 49 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 -0.365 80.7 10.2 63.9-113.8 -4.4 76.1 6.4 121 122 A S T 3 S+ 0 0 134 -2,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.262 110.5 101.5 -82.8 9.3 -6.3 78.7 8.4 122 123 A V < - 0 0 78 -3,-1.3 2,-1.0 -6,-0.1 -3,-0.2 -0.854 66.1-144.8 -99.5 127.6 -9.5 76.7 8.3 123 124 A D - 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0 0 4 42,-0.6 3,-0.3 1,-0.1 4,-0.3 -0.450 64.7-144.5 -60.3 143.8 2.9 65.5 12.6 345 114 B Q S > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.1 5,-0.2 0.392 71.5 108.3 -91.2 4.5 1.6 68.0 15.1 346 115 B M H > S+ 0 0 2 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.856 84.4 36.9 -56.2 -39.9 2.9 66.0 18.1 347 116 B N H > S+ 0 0 11 -3,-0.3 4,-3.5 2,-0.2 5,-0.4 0.865 111.6 55.9 -84.0 -34.9 5.7 68.4 18.9 348 117 B R H > S+ 0 0 132 -4,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.837 104.2 58.3 -64.6 -31.3 3.9 71.7 18.1 349 118 B V H < S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.904 116.5 33.9 -58.0 -41.3 1.3 70.4 20.6 350 119 B A H < S+ 0 0 39 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.862 133.5 24.9 -79.0 -41.2 4.2 70.3 23.2 351 120 B F H >< S- 0 0 96 -4,-3.5 3,-1.2 1,-0.2 2,-0.4 0.498 78.6-165.7-112.5 -9.5 6.3 73.2 22.1 352 121 B G T 3< S+ 0 0 45 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.1 -0.400 80.5 17.3 60.9-111.1 3.9 75.6 20.3 353 122 B S T 3 S+ 0 0 137 -2,-0.4 2,-0.4 2,-0.1 -1,-0.3 0.449 109.2 97.6 -73.5 -2.5 6.0 78.2 18.4 354 123 B V < - 0 0 77 -3,-1.2 2,-0.8 -7,-0.1 -3,-0.2 -0.778 68.2-142.4 -94.5 133.2 9.2 76.1 18.7 355 124 B D - 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