==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 01-MAR-10 3LZE . COMPND 2 MOLECULE: PUTATIVE 6-PYRUVOYL TETRAHYDROBIOPTERIN SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR E.T.LARSON,E.A.MERRITT,MEDICAL STRUCTURAL GENOMICS OF . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 29.4 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 15 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 1 3 1 1 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 . 1 1 0 0 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 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 10 A D 0 0 176 0, 0.0 2,-0.5 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 168.7 19.1 2.1 8.1 2 11 A Q - 0 0 137 43,-0.3 43,-2.0 2,-0.0 2,-0.2 -0.978 360.0-138.7-120.7 124.7 17.0 0.7 11.0 3 12 A I E +A 44 0A 124 -2,-0.5 2,-0.3 41,-0.2 41,-0.2 -0.576 24.9 178.7 -75.4 141.6 13.6 2.1 11.8 4 13 A A E -A 43 0A 28 39,-2.4 39,-2.1 -2,-0.2 2,-0.4 -0.977 19.2-145.6-139.3 155.3 12.8 2.5 15.5 5 14 A E E -A 42 0A 85 -2,-0.3 2,-0.4 37,-0.2 37,-0.2 -0.983 14.9-155.7-122.0 127.3 9.7 3.9 17.2 6 15 A L E -A 41 0A 26 35,-2.0 35,-2.2 -2,-0.4 2,-0.4 -0.847 6.2-167.2-105.2 142.2 10.1 5.8 20.5 7 16 A L E -A 40 0A 63 -2,-0.4 2,-0.4 33,-0.2 33,-0.2 -1.000 4.2-174.5-126.8 131.3 7.5 6.2 23.2 8 17 A V E +A 39 0A 8 31,-2.5 31,-2.2 -2,-0.4 2,-0.3 -0.994 17.4 155.8-121.6 129.6 7.6 8.6 26.1 9 18 A E + 0 0 127 -2,-0.4 29,-0.1 29,-0.2 -2,-0.0 -0.982 5.6 150.4-156.4 140.7 4.8 8.4 28.7 10 19 A S > - 0 0 34 27,-0.4 3,-1.2 -2,-0.3 27,-0.3 -0.981 56.7-110.3-170.3 146.7 4.8 9.5 32.3 11 20 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 0.695 115.5 66.9 -59.7 -18.0 2.5 10.8 35.1 12 21 A L T 3 S+ 0 0 118 1,-0.2 2,-2.4 24,-0.0 53,-0.0 0.718 78.3 78.7 -72.9 -25.1 4.5 14.1 34.7 13 22 A F S < S+ 0 0 2 -3,-1.2 24,-2.5 24,-0.1 2,-0.3 -0.473 79.9 127.4 -85.6 66.8 3.0 14.7 31.2 14 23 A S E -B 36 0A 30 -2,-2.4 2,-0.3 22,-0.2 22,-0.2 -0.896 45.6-170.7-126.8 149.5 -0.1 15.9 32.9 15 24 A F E -B 35 0A 0 20,-1.9 20,-2.4 -2,-0.3 2,-0.8 -0.922 14.9-153.0-141.6 122.0 -2.4 18.8 33.0 16 25 A N E +B 34 0A 59 -2,-0.3 54,-1.7 18,-0.2 55,-0.4 -0.826 35.8 161.1 -95.7 103.4 -5.0 19.0 35.6 17 26 A C E -B 33 0A 7 16,-2.3 16,-2.5 -2,-0.8 2,-0.3 -0.851 38.7-131.9-129.3 158.0 -7.8 21.1 34.1 18 27 A A E +Bc 32 72A 31 53,-1.6 55,-2.5 -2,-0.3 14,-0.3 -0.811 39.5 145.8 -98.8 154.1 -11.5 21.9 34.4 19 28 A H E -B 31 0A 1 12,-1.9 12,-1.9 -2,-0.3 2,-0.3 -0.943 30.6-145.4-166.0 176.8 -13.7 21.8 31.3 20 29 A F - 0 0 9 53,-0.3 2,-0.4 -2,-0.3 95,-0.4 -0.942 19.6-122.7-153.3 150.0 -17.2 21.0 30.3 21 30 A I + 0 0 38 -2,-0.3 7,-3.2 8,-0.3 2,-0.3 -0.754 32.9 166.7 -92.5 132.5 -18.6 19.5 27.1 22 31 A A E +G 27 0B 8 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.972 6.8 146.9-144.8 131.1 -21.2 21.3 25.1 23 32 A F E > -G 26 0B 96 3,-2.3 3,-2.8 -2,-0.3 55,-0.0 -0.906 62.7 -43.8-149.4 175.8 -22.4 20.6 21.6 24 33 A K T 3 S- 0 0 127 1,-0.3 3,-0.1 -2,-0.3 56,-0.0 -0.112 128.7 -0.7 -54.7 125.7 -25.8 21.0 19.9 25 34 A G T 3 S+ 0 0 77 1,-0.1 2,-0.3 55,-0.0 -1,-0.3 0.580 122.3 84.0 73.1 12.6 -28.6 19.8 22.1 26 35 A F E < +G 23 0B 104 -3,-2.8 -3,-2.3 2,-0.0 2,-0.3 -0.985 41.5 166.8-151.3 137.5 -26.1 18.8 24.9 27 36 A R E -G 22 0B 71 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.964 16.6-158.2-144.2 124.0 -24.3 20.5 27.8 28 37 A C - 0 0 24 -7,-3.2 2,-0.1 -2,-0.3 3,-0.1 -0.579 31.0 -96.5 -93.8 168.8 -22.5 18.6 30.7 29 38 A T - 0 0 98 -2,-0.2 -8,-0.3 1,-0.1 2,-0.2 -0.405 47.9 -84.4 -77.0 157.0 -21.7 20.2 34.0 30 39 A L + 0 0 77 -10,-0.1 2,-0.2 -2,-0.1 -10,-0.2 -0.426 68.3 134.2 -58.6 133.8 -18.4 21.7 34.9 31 40 A H E -B 19 0A 70 -12,-1.9 -12,-1.9 -2,-0.2 2,-0.3 -0.755 35.2-130.3-160.7-157.7 -15.9 19.2 36.1 32 41 A G E -B 18 0A 38 -14,-0.3 2,-0.3 -2,-0.2 -14,-0.3 -0.951 8.0-152.4-166.5 173.3 -12.2 18.3 35.6 33 42 A H E -B 17 0A 36 -16,-2.5 -16,-2.3 -2,-0.3 2,-1.0 -0.991 28.4-121.9-156.8 152.7 -9.6 15.8 34.8 34 43 A N E -B 16 0A 111 117,-0.4 -18,-0.2 -2,-0.3 2,-0.2 -0.846 44.4-160.1 -91.8 91.0 -5.9 14.8 35.2 35 44 A Y E -B 15 0A 0 -20,-2.4 -20,-1.9 -2,-1.0 2,-0.4 -0.525 4.7-159.5 -75.6 147.4 -5.2 14.7 31.5 36 45 A N E -BD 14 150A 37 114,-2.1 114,-2.7 -22,-0.2 2,-0.5 -0.982 2.3-156.2-130.5 140.6 -2.2 12.7 30.5 37 46 A V E - D 0 149A 0 -24,-2.5 -27,-0.4 -2,-0.4 2,-0.3 -0.955 7.8-175.3-119.2 127.6 -0.1 12.9 27.2 38 47 A S E - D 0 148A 11 110,-2.5 110,-2.3 -2,-0.5 2,-0.4 -0.902 11.1-152.2-113.5 152.8 2.0 10.3 25.6 39 48 A L E -AD 8 147A 0 -31,-2.2 -31,-2.5 -2,-0.3 2,-0.4 -0.989 10.5-176.1-126.8 132.0 4.2 10.8 22.5 40 49 A R E +AD 7 146A 70 106,-2.9 106,-2.3 -2,-0.4 2,-0.3 -0.966 9.5 172.8-126.0 137.5 5.2 8.3 19.9 41 50 A L E -AD 6 145A 0 -35,-2.2 -35,-2.0 -2,-0.4 2,-0.4 -0.944 19.4-145.1-141.9 160.4 7.5 8.9 17.0 42 51 A R E +AD 5 144A 84 102,-1.8 101,-2.6 -2,-0.3 102,-1.0 -1.000 34.5 127.2-131.2 132.9 9.3 6.9 14.2 43 52 A G E -A 4 0A 3 -39,-2.1 -39,-2.4 -2,-0.4 2,-0.3 -0.934 56.0 -75.6-158.7-176.1 12.7 7.6 12.7 44 53 A N E -A 3 0A 41 96,-0.3 2,-0.2 -2,-0.3 -41,-0.2 -0.703 49.8-103.6 -89.7 147.0 16.0 6.0 11.9 45 54 A I - 0 0 80 -43,-2.0 -43,-0.3 -2,-0.3 6,-0.3 -0.523 45.1-138.5 -64.9 126.4 18.6 5.3 14.5 46 55 A Q > - 0 0 58 4,-2.1 3,-3.5 -2,-0.2 -1,-0.1 -0.410 25.9 -94.6 -91.2 170.3 21.3 8.0 14.1 47 56 A G T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.704 126.0 59.7 -61.5 -19.2 25.1 7.7 14.3 48 57 A D T 3 S- 0 0 95 2,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.541 120.4-110.1 -84.5 -4.1 24.9 8.7 17.9 49 58 A G S < S+ 0 0 50 -3,-3.5 2,-0.3 1,-0.3 -2,-0.1 0.456 86.6 96.4 92.1 1.7 22.6 5.7 18.6 50 59 A Y - 0 0 123 1,-0.2 -4,-2.1 -6,-0.1 -1,-0.3 -0.912 65.0-147.3-116.3 148.4 19.4 7.5 19.2 51 60 A V S S- 0 0 4 1,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.940 96.0 -27.1 -68.4 -51.6 16.4 8.3 16.9 52 61 A I S S- 0 0 2 -3,-0.1 -1,-0.5 -9,-0.1 2,-0.2 -0.951 86.3 -85.9-154.4 149.3 16.2 11.5 18.9 53 62 A D >> - 0 0 59 -2,-0.3 4,-1.4 -3,-0.2 3,-1.2 -0.416 28.7-142.4 -62.4 123.5 17.2 12.1 22.6 54 63 A F H 3> S+ 0 0 103 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.849 98.4 66.5 -51.1 -38.8 14.4 11.1 25.1 55 64 A S H 3> S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.849 99.8 48.8 -54.0 -38.1 15.4 14.1 27.3 56 65 A I H <> S+ 0 0 41 -3,-1.2 4,-2.3 2,-0.2 5,-0.2 0.916 110.8 50.0 -70.9 -43.5 14.2 16.6 24.5 57 66 A L H X S+ 0 0 1 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.924 113.4 46.5 -56.0 -46.1 10.9 14.8 24.1 58 67 A K H X S+ 0 0 102 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.910 111.3 51.6 -64.7 -44.7 10.3 14.8 27.9 59 68 A E H X S+ 0 0 96 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.885 115.0 41.7 -55.8 -44.1 11.3 18.6 28.1 60 69 A K H X S+ 0 0 43 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.853 112.0 51.5 -82.7 -34.6 8.9 19.6 25.4 61 70 A V H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.944 112.3 49.9 -62.5 -43.1 5.9 17.4 26.4 62 71 A R H X S+ 0 0 110 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.916 109.4 52.3 -60.2 -42.0 6.3 18.9 29.9 63 72 A K H X S+ 0 0 98 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.915 111.9 42.9 -62.0 -49.1 6.4 22.4 28.4 64 73 A V H X S+ 0 0 1 -4,-2.2 4,-1.0 2,-0.2 3,-0.5 0.935 115.3 49.9 -62.9 -46.9 3.1 22.0 26.4 65 74 A C H >X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 3,-0.9 0.914 105.5 58.4 -55.3 -43.9 1.4 20.3 29.3 66 75 A K H 3< S+ 0 0 148 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.813 100.2 56.5 -62.9 -32.6 2.5 23.0 31.7 67 76 A Q H 3< S+ 0 0 73 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.799 115.6 36.7 -65.3 -34.1 0.7 25.7 29.6 68 77 A L H X< S+ 0 0 4 -4,-1.0 3,-0.6 -3,-0.9 -2,-0.2 0.829 94.5 108.6 -87.1 -33.6 -2.6 23.9 29.9 69 78 A D T 3< S+ 0 0 28 -4,-2.6 -52,-0.2 1,-0.2 3,-0.1 -0.020 82.2 12.5 -55.0 141.7 -2.2 22.7 33.5 70 79 A H T 3 S+ 0 0 142 -54,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.865 106.8 102.9 60.7 39.2 -4.2 24.3 36.3 71 80 A H S < S- 0 0 51 -3,-0.6 -53,-1.6 -55,-0.4 2,-0.5 -0.952 76.7-106.2-139.0 161.1 -6.7 26.1 34.0 72 81 A F E -ce 18 107A 10 34,-3.0 36,-2.7 -2,-0.3 2,-0.7 -0.811 40.2-128.5 -81.6 129.7 -10.1 25.9 32.6 73 82 A I E - e 0 108A 3 -55,-2.5 -53,-0.3 -2,-0.5 36,-0.2 -0.715 27.7-169.1 -88.2 117.4 -9.9 24.9 29.0 74 83 A L E - e 0 109A 0 34,-2.9 36,-2.2 -2,-0.7 38,-0.2 -0.895 13.9-139.3-115.9 114.5 -11.9 27.3 26.8 75 84 A P E - e 0 110A 7 0, 0.0 38,-0.2 0, 0.0 3,-0.1 -0.333 6.3-159.5 -68.0 147.9 -12.6 26.5 23.2 76 85 A M S S+ 0 0 82 34,-1.4 37,-0.2 36,-1.0 7,-0.1 0.713 85.1 41.7 -96.1 -24.2 -12.3 29.4 20.8 77 86 A Y S S+ 0 0 141 35,-2.4 2,-0.2 33,-0.3 36,-0.2 0.007 73.9 141.7-121.0 18.6 -14.4 28.2 17.9 78 87 A S - 0 0 19 34,-0.3 3,-0.3 1,-0.1 36,-0.1 -0.529 39.0-156.3 -64.8 136.2 -17.4 26.6 19.6 79 88 A D S S+ 0 0 84 -2,-0.2 -1,-0.1 1,-0.2 -56,-0.1 0.394 90.9 50.0 -88.0 1.1 -20.7 27.1 17.8 80 89 A V S S+ 0 0 9 -58,-0.2 15,-0.6 -56,-0.0 2,-0.4 0.286 95.0 76.6-127.0 8.2 -22.7 26.5 21.0 81 90 A L E -H 94 0C 26 -3,-0.3 2,-0.6 13,-0.1 13,-0.2 -0.947 61.2-150.1-119.8 140.2 -21.1 28.8 23.5 82 91 A N E -H 93 0C 102 11,-2.1 11,-2.6 -2,-0.4 2,-0.6 -0.980 19.4-164.8-102.6 113.1 -21.4 32.6 23.8 83 92 A I E -H 92 0C 54 -2,-0.6 2,-0.4 9,-0.2 9,-0.2 -0.916 8.7-175.9-109.0 111.1 -18.1 33.8 25.2 84 93 A Q E -H 91 0C 95 7,-3.3 7,-2.8 -2,-0.6 2,-0.7 -0.863 24.6-133.3-108.9 142.9 -18.2 37.4 26.6 85 94 A E E +H 90 0C 133 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.891 29.0 177.3 -93.7 115.6 -15.4 39.5 28.0 86 95 A V E > -H 89 0C 47 3,-2.6 3,-2.7 -2,-0.7 2,-0.1 -0.963 59.5 -58.8-124.4 111.9 -16.6 41.0 31.2 87 96 A N T 3 S- 0 0 143 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.331 120.9 -20.4 49.8-116.2 -14.0 43.1 33.1 88 97 A D T 3 S+ 0 0 128 -3,-0.1 16,-2.7 -2,-0.1 17,-0.4 0.105 126.5 83.5-108.3 22.8 -11.2 40.6 33.7 89 98 A N E < S-HI 86 103C 48 -3,-2.7 -3,-2.6 14,-0.3 2,-0.5 -0.824 71.0-131.4-118.2 159.7 -13.4 37.5 33.3 90 99 A F E -HI 85 102C 12 12,-3.0 12,-2.6 -2,-0.3 2,-0.5 -0.964 23.1-158.6-102.9 126.7 -14.8 35.4 30.5 91 100 A K E -HI 84 101C 58 -7,-2.8 -7,-3.3 -2,-0.5 2,-0.5 -0.959 8.3-161.3-108.1 125.6 -18.6 34.9 30.9 92 101 A I E -HI 83 100C 0 8,-2.7 8,-2.6 -2,-0.5 2,-0.5 -0.938 6.4-168.2-116.6 128.3 -19.8 31.8 29.1 93 102 A T E -HI 82 99C 32 -11,-2.6 -11,-2.1 -2,-0.5 6,-0.2 -0.968 9.5-152.6-119.1 125.2 -23.5 31.3 28.2 94 103 A C E > -H 81 0C 5 4,-2.5 3,-2.0 -2,-0.5 -13,-0.1 -0.450 33.1-101.4 -93.0 167.7 -24.7 27.9 26.9 95 104 A E T 3 S+ 0 0 97 -15,-0.6 -14,-0.1 1,-0.3 -1,-0.1 0.743 124.7 56.0 -61.5 -25.8 -27.7 27.2 24.7 96 105 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 -70,-0.0 3,-0.1 0.257 122.9-109.6 -87.0 11.1 -29.8 26.1 27.7 97 106 A N < + 0 0 132 -3,-2.0 -2,-0.1 1,-0.3 2,-0.0 0.407 67.3 152.2 69.6 8.9 -29.0 29.6 29.2 98 107 A S - 0 0 28 -5,-0.1 -4,-2.5 1,-0.0 2,-0.4 -0.342 31.0-151.8 -59.3 145.4 -26.7 28.2 31.8 99 108 A E E +I 93 0C 124 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.969 19.0 177.8-133.2 142.1 -24.0 30.8 32.7 100 109 A Y E -I 92 0C 35 -8,-2.6 -8,-2.7 -2,-0.4 2,-0.4 -0.951 7.5-164.9-134.7 150.8 -20.5 30.6 34.0 101 110 A S E +I 91 0C 61 -2,-0.3 -10,-0.2 -10,-0.3 -2,-0.0 -0.973 11.6 170.6-142.9 132.4 -17.9 33.2 34.7 102 111 A F E -I 90 0C 29 -12,-2.6 -12,-3.0 -2,-0.4 5,-0.1 -0.983 42.8 -97.6-134.1 145.5 -14.1 32.7 35.3 103 112 A P E > -I 89 0C 49 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.374 35.7-127.3 -53.9 132.1 -11.2 35.0 35.6 104 113 A K G > S+ 0 0 62 -16,-2.7 3,-1.8 1,-0.3 -15,-0.1 0.880 110.0 59.7 -50.1 -38.6 -9.5 35.2 32.2 105 114 A R G 3 S+ 0 0 199 -17,-0.4 -1,-0.3 1,-0.3 -16,-0.1 0.679 99.2 57.0 -68.4 -18.4 -6.2 34.3 33.8 106 115 A D G < S+ 0 0 69 -3,-1.6 -34,-3.0 -35,-0.1 2,-0.3 0.505 101.9 75.0 -84.7 -3.3 -7.8 31.0 35.1 107 116 A C E < -e 72 0A 13 -3,-1.8 2,-0.5 -4,-0.4 -34,-0.2 -0.788 64.0-154.4-115.8 149.0 -8.6 30.1 31.4 108 117 A V E -e 73 0A 21 -36,-2.7 -34,-2.9 -2,-0.3 2,-0.6 -0.991 17.4-146.5-121.7 115.4 -6.5 28.8 28.6 109 118 A Q E -e 74 0A 97 -2,-0.5 -36,-0.1 -36,-0.2 -2,-0.0 -0.801 20.9-173.9 -86.5 123.6 -8.1 29.7 25.2 110 119 A I E -e 75 0A 7 -36,-2.2 2,-2.5 -2,-0.6 -34,-1.4 -0.900 34.4-115.0-125.8 139.7 -7.3 27.0 22.7 111 120 A P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.389 78.1 109.2 -77.2 63.6 -8.2 27.1 19.0 112 121 A I - 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