==== 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 03-MAR-10 3M0N . 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) . 9010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 71.2 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 . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.2 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 0 173 0, 0.0 2,-0.5 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 138.2 19.1 2.4 8.2 2 11 A Q - 0 0 146 43,-0.3 43,-2.1 2,-0.0 2,-0.2 -0.909 360.0-139.0-108.6 126.7 17.2 0.8 11.1 3 12 A I E +A 44 0A 121 -2,-0.5 2,-0.3 41,-0.2 41,-0.2 -0.572 22.9 179.9 -79.5 142.4 13.8 2.2 12.0 4 13 A A E -A 43 0A 28 39,-2.5 39,-1.9 -2,-0.2 2,-0.5 -0.984 19.6-142.7-139.2 152.5 12.8 2.6 15.7 5 14 A E E -A 42 0A 85 -2,-0.3 2,-0.4 37,-0.2 37,-0.2 -0.973 17.0-156.5-116.6 127.2 9.7 3.9 17.4 6 15 A L E -A 41 0A 27 35,-2.3 35,-2.4 -2,-0.5 2,-0.4 -0.837 6.8-168.7-105.4 143.4 10.1 5.9 20.6 7 16 A L E -A 40 0A 61 -2,-0.4 2,-0.4 33,-0.2 33,-0.2 -0.999 3.6-173.7-129.9 128.7 7.5 6.3 23.3 8 17 A V E +A 39 0A 8 31,-2.8 31,-2.2 -2,-0.4 2,-0.3 -0.990 18.2 154.4-119.0 130.1 7.6 8.7 26.2 9 18 A E + 0 0 127 -2,-0.4 29,-0.1 29,-0.2 -2,-0.0 -0.989 5.1 152.5-153.5 150.1 4.9 8.6 28.9 10 19 A S > - 0 0 38 27,-0.4 3,-1.3 -2,-0.3 27,-0.3 -0.958 56.3-111.7-172.7 145.6 4.8 9.6 32.6 11 20 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.708 116.3 68.5 -54.6 -19.8 2.5 10.7 35.4 12 21 A L T 3 S+ 0 0 111 1,-0.2 2,-1.8 24,-0.0 53,-0.0 0.692 77.9 77.6 -74.7 -22.3 4.5 14.0 34.9 13 22 A F S < S+ 0 0 3 -3,-1.3 24,-2.5 24,-0.1 2,-0.3 -0.549 78.9 128.8 -87.7 71.4 3.0 14.7 31.5 14 23 A S E -B 36 0A 31 -2,-1.8 2,-0.4 22,-0.2 22,-0.2 -0.905 45.8-168.9-129.9 147.5 -0.1 15.9 33.1 15 24 A F E -B 35 0A 0 20,-1.7 20,-2.4 -2,-0.3 2,-0.9 -0.936 14.7-153.6-136.9 121.2 -2.4 18.9 33.1 16 25 A N E +B 34 0A 61 -2,-0.4 54,-1.6 18,-0.2 55,-0.3 -0.826 35.8 161.2 -96.0 102.0 -5.0 19.1 35.9 17 26 A C E -B 33 0A 6 16,-2.0 16,-2.4 -2,-0.9 2,-0.3 -0.843 39.2-131.0-128.1 156.5 -7.8 21.1 34.4 18 27 A A E +Bc 32 72A 31 53,-1.5 55,-2.6 -2,-0.3 14,-0.3 -0.762 40.2 144.6 -97.1 153.3 -11.5 22.0 34.7 19 28 A H E -B 31 0A 0 12,-2.2 12,-2.1 -2,-0.3 2,-0.3 -0.954 32.0-143.9-165.9 174.3 -13.8 21.9 31.6 20 29 A F - 0 0 8 53,-0.3 95,-0.4 -2,-0.3 2,-0.3 -0.930 20.4-123.6-150.0 147.6 -17.3 21.1 30.6 21 30 A I + 0 0 34 -2,-0.3 7,-3.3 8,-0.3 2,-0.3 -0.687 32.8 169.9 -85.6 134.9 -18.6 19.4 27.4 22 31 A A E +G 27 0B 9 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.964 7.7 145.9-146.7 129.5 -21.1 21.3 25.3 23 32 A F E > -G 26 0B 98 3,-2.1 3,-2.6 -2,-0.3 55,-0.0 -0.888 62.6 -45.8-147.8 177.7 -22.5 20.6 21.9 24 33 A K T 3 S+ 0 0 130 1,-0.3 3,-0.1 -2,-0.3 56,-0.0 -0.233 128.5 1.7 -57.1 123.6 -25.9 21.0 20.2 25 34 A G T 3 S+ 0 0 76 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.563 122.0 80.6 77.1 10.9 -28.6 19.8 22.5 26 35 A F E < +G 23 0B 104 -3,-2.6 -3,-2.1 2,-0.0 2,-0.3 -0.988 43.3 172.5-153.0 143.2 -26.2 18.9 25.3 27 36 A R E -G 22 0B 69 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.954 18.2-149.7-148.5 121.5 -24.3 20.5 28.2 28 37 A A - 0 0 18 -7,-3.3 3,-0.1 -2,-0.3 2,-0.1 -0.580 29.6-104.3 -86.1 155.0 -22.3 18.8 31.0 29 38 A T - 0 0 103 -2,-0.2 -8,-0.3 1,-0.1 2,-0.2 -0.352 50.3 -82.3 -67.6 158.7 -21.8 20.2 34.4 30 39 A L S S+ 0 0 76 -10,-0.1 2,-0.2 -12,-0.1 -10,-0.2 -0.434 71.2 133.1 -63.4 134.2 -18.5 21.8 35.3 31 40 A H E -B 19 0A 68 -12,-2.1 -12,-2.2 -2,-0.2 2,-0.3 -0.765 35.2-132.6-159.6-160.0 -15.9 19.3 36.4 32 41 A G E -B 18 0A 36 -14,-0.3 2,-0.3 -2,-0.2 -14,-0.3 -0.964 6.6-152.0-164.3 174.7 -12.3 18.4 35.8 33 42 A H E -B 17 0A 39 -16,-2.4 -16,-2.0 -2,-0.3 2,-1.0 -0.985 29.3-119.9-152.7 153.5 -9.6 15.8 35.0 34 43 A N E -B 16 0A 110 117,-0.4 -18,-0.2 -2,-0.3 2,-0.2 -0.866 45.1-158.9 -90.0 91.6 -6.0 14.8 35.4 35 44 A Y E -B 15 0A 0 -20,-2.4 -20,-1.7 -2,-1.0 2,-0.4 -0.524 4.6-157.9 -73.4 145.7 -5.3 14.7 31.7 36 45 A N E -BD 14 150A 40 114,-2.0 114,-2.7 -22,-0.2 2,-0.4 -0.986 3.2-158.4-129.4 139.6 -2.3 12.7 30.7 37 46 A V E - D 0 149A 0 -24,-2.5 -27,-0.4 -2,-0.4 2,-0.3 -0.951 7.4-175.7-120.8 129.3 -0.2 12.9 27.5 38 47 A S E - D 0 148A 11 110,-2.5 110,-2.3 -2,-0.4 2,-0.4 -0.925 11.3-151.6-117.3 152.4 2.0 10.4 25.8 39 48 A L E -AD 8 147A 0 -31,-2.2 -31,-2.8 -2,-0.3 2,-0.4 -0.985 11.3-177.5-125.7 131.9 4.2 10.9 22.7 40 49 A R E +AD 7 146A 68 106,-2.6 106,-2.3 -2,-0.4 2,-0.3 -0.970 10.2 170.2-125.2 138.6 5.2 8.3 20.2 41 50 A L E -AD 6 145A 1 -35,-2.4 -35,-2.3 -2,-0.4 2,-0.4 -0.942 20.4-142.4-144.3 166.9 7.5 8.9 17.2 42 51 A R E +AD 5 144A 84 102,-1.5 101,-2.8 -2,-0.3 102,-0.9 -0.999 34.4 124.2-135.7 132.6 9.4 7.0 14.4 43 52 A G E -A 4 0A 3 -39,-1.9 -39,-2.5 -2,-0.4 2,-0.3 -0.894 56.2 -70.5-158.2-169.2 12.8 7.7 12.8 44 53 A N E -A 3 0A 44 96,-0.3 2,-0.3 -2,-0.2 -41,-0.2 -0.733 50.5-102.8 -93.8 148.8 16.1 6.1 12.1 45 54 A I - 0 0 82 -43,-2.1 -43,-0.3 -2,-0.3 6,-0.3 -0.544 45.5-139.8 -66.8 124.2 18.7 5.3 14.7 46 55 A Q > - 0 0 58 4,-2.3 3,-3.2 -2,-0.3 -1,-0.1 -0.375 25.7 -95.1 -87.8 169.5 21.4 8.1 14.4 47 56 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.694 124.9 59.3 -59.0 -22.2 25.2 7.8 14.6 48 57 A D T 3 S- 0 0 97 2,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.498 120.6-108.7 -83.3 -3.6 24.9 8.9 18.3 49 58 A G S < S+ 0 0 51 -3,-3.2 2,-0.3 1,-0.3 -2,-0.1 0.405 87.4 96.1 93.0 -1.4 22.7 5.8 19.0 50 59 A Y - 0 0 122 1,-0.2 -4,-2.3 -6,-0.1 -1,-0.3 -0.879 64.1-148.9-112.6 149.3 19.4 7.7 19.5 51 60 A V S S- 0 0 4 1,-0.4 2,-0.3 -2,-0.3 -7,-0.2 0.907 96.7 -26.5 -69.6 -49.6 16.5 8.4 17.1 52 61 A I S S- 0 0 2 -3,-0.1 -1,-0.4 -9,-0.1 2,-0.3 -0.935 85.1 -87.1-157.0 148.5 16.2 11.5 19.3 53 62 A D >> - 0 0 56 -2,-0.3 4,-1.3 -3,-0.2 3,-1.3 -0.415 27.8-142.6 -63.8 121.4 17.2 12.1 22.9 54 63 A F H 3> S+ 0 0 101 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.848 98.3 65.7 -46.1 -41.9 14.4 11.1 25.4 55 64 A S H 3> S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.830 100.5 48.6 -55.0 -38.0 15.3 14.1 27.6 56 65 A I H <> S+ 0 0 43 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.902 111.3 49.4 -69.0 -44.0 14.2 16.6 24.9 57 66 A L H X S+ 0 0 1 -4,-1.3 4,-2.3 1,-0.2 5,-0.3 0.924 113.0 47.3 -61.1 -46.2 10.9 14.8 24.3 58 67 A K H X S+ 0 0 107 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.891 111.4 52.6 -59.4 -43.0 10.3 14.8 28.1 59 68 A E H X S+ 0 0 96 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.891 114.0 40.4 -60.2 -44.3 11.2 18.5 28.3 60 69 A K H X S+ 0 0 45 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.854 113.2 51.7 -81.5 -35.5 8.8 19.6 25.5 61 70 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.934 111.7 50.5 -60.6 -45.7 5.9 17.4 26.6 62 71 A R H X S+ 0 0 111 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.911 109.3 51.2 -55.1 -44.6 6.3 18.9 30.1 63 72 A K H X S+ 0 0 99 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.906 111.7 44.5 -65.2 -46.3 6.3 22.4 28.6 64 73 A V H >X S+ 0 0 1 -4,-2.2 4,-1.0 2,-0.2 3,-0.5 0.935 114.9 49.6 -61.5 -48.0 3.1 22.0 26.6 65 74 A C H >X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 3,-0.7 0.901 105.8 57.3 -56.7 -43.1 1.4 20.3 29.6 66 75 A K H 3< S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.801 100.5 57.6 -63.6 -30.3 2.5 23.1 31.9 67 76 A Q H << S+ 0 0 72 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.826 115.4 36.0 -66.0 -34.9 0.7 25.8 29.8 68 77 A L H X< S+ 0 0 4 -4,-1.0 3,-0.7 -3,-0.7 -2,-0.2 0.825 94.6 108.3 -86.1 -36.4 -2.6 24.0 30.2 69 78 A D T 3< S+ 0 0 27 -4,-2.5 -52,-0.2 1,-0.2 3,-0.1 -0.046 82.3 13.1 -51.6 141.4 -2.2 22.7 33.8 70 79 A H T 3 S+ 0 0 145 -54,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.823 106.3 104.5 60.1 38.0 -4.2 24.3 36.6 71 80 A H S < S- 0 0 54 -3,-0.7 -53,-1.5 -55,-0.3 2,-0.5 -0.939 76.2-108.3-137.5 160.0 -6.6 26.2 34.2 72 81 A F E -ce 18 107A 14 34,-2.9 36,-2.5 -2,-0.3 2,-0.6 -0.812 40.3-128.5 -82.8 128.6 -10.2 26.0 32.9 73 82 A I E - e 0 108A 2 -55,-2.6 -53,-0.3 -2,-0.5 36,-0.2 -0.730 26.8-168.3 -89.7 119.1 -10.0 24.9 29.3 74 83 A L E - e 0 109A 0 34,-2.8 36,-2.3 -2,-0.6 2,-0.3 -0.918 15.1-138.5-117.1 113.6 -12.0 27.3 27.2 75 84 A P E > - e 0 110A 8 0, 0.0 3,-0.5 0, 0.0 38,-0.1 -0.550 8.3-159.4 -74.1 129.4 -12.7 26.4 23.5 76 85 A M T 3 S+ 0 0 73 34,-2.8 37,-0.2 -2,-0.3 7,-0.1 0.725 85.0 41.7 -76.8 -26.5 -12.3 29.5 21.2 77 86 A Y T 3 S+ 0 0 143 35,-2.7 -1,-0.2 33,-0.3 36,-0.2 0.071 73.8 143.1-118.9 19.9 -14.4 28.2 18.4 78 87 A S < - 0 0 17 -3,-0.5 3,-0.4 34,-0.3 36,-0.1 -0.460 38.8-155.2 -66.0 133.7 -17.5 26.6 19.9 79 88 A D S S+ 0 0 87 1,-0.2 -1,-0.1 -2,-0.2 -56,-0.1 0.394 92.2 49.0 -84.1 1.3 -20.8 27.1 18.1 80 89 A V S S+ 0 0 10 -58,-0.2 15,-0.5 -56,-0.0 2,-0.4 0.307 95.5 79.0-127.1 7.5 -22.8 26.6 21.2 81 90 A L E -H 94 0C 25 -3,-0.4 2,-0.7 13,-0.1 13,-0.2 -0.942 60.7-151.4-117.2 137.8 -21.1 28.9 23.8 82 91 A N E -H 93 0C 101 11,-2.2 11,-2.5 -2,-0.4 2,-0.6 -0.961 19.8-165.1-102.4 108.4 -21.5 32.6 24.0 83 92 A I E -H 92 0C 53 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.889 8.4-175.9-104.3 115.4 -18.2 33.8 25.5 84 93 A Q E -H 91 0C 91 7,-3.4 7,-2.9 -2,-0.6 2,-0.7 -0.858 24.8-133.2-112.9 143.8 -18.3 37.4 26.8 85 94 A E E +H 90 0C 135 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.893 29.2 176.5 -94.8 115.7 -15.4 39.6 28.2 86 95 A V E > -H 89 0C 47 3,-2.5 3,-2.8 -2,-0.7 2,-0.1 -0.963 59.5 -58.9-125.9 111.1 -16.7 41.2 31.4 87 96 A N T 3 S- 0 0 145 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.344 120.3 -20.5 49.9-116.6 -14.1 43.2 33.3 88 97 A D T 3 S+ 0 0 129 -2,-0.1 16,-2.7 -3,-0.1 17,-0.4 0.141 126.6 80.7-105.8 22.3 -11.3 40.7 34.0 89 98 A N E < S-HI 86 103C 46 -3,-2.8 -3,-2.5 14,-0.3 2,-0.5 -0.814 72.4-128.2-118.9 160.0 -13.5 37.6 33.6 90 99 A F E -HI 85 102C 12 12,-3.0 12,-2.5 -2,-0.3 2,-0.5 -0.947 23.5-157.0 -99.8 127.7 -14.9 35.5 30.8 91 100 A K E -HI 84 101C 57 -7,-2.9 -7,-3.4 -2,-0.5 2,-0.5 -0.961 8.4-161.7-104.6 124.9 -18.6 35.0 31.1 92 101 A I E -HI 83 100C 0 8,-2.7 8,-2.9 -2,-0.5 2,-0.5 -0.934 6.3-169.5-115.0 125.1 -19.9 31.9 29.4 93 102 A T E -HI 82 99C 33 -11,-2.5 -11,-2.2 -2,-0.5 6,-0.2 -0.964 10.5-152.3-115.0 129.2 -23.6 31.4 28.5 94 103 A C E > -H 81 0C 7 4,-2.9 3,-1.9 -2,-0.5 -13,-0.1 -0.412 32.3-101.2 -95.4 171.4 -24.9 28.1 27.2 95 104 A E T 3 S+ 0 0 95 -15,-0.5 -14,-0.1 1,-0.3 -1,-0.1 0.765 124.7 54.2 -65.0 -26.1 -27.8 27.2 25.0 96 105 A D T 3 S- 0 0 84 2,-0.1 -1,-0.3 -70,-0.0 3,-0.1 0.272 124.0-107.9 -87.1 9.1 -29.9 26.3 28.0 97 106 A N < + 0 0 131 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.427 67.5 153.5 74.2 7.4 -29.1 29.8 29.4 98 107 A S - 0 0 29 -5,-0.1 -4,-2.9 1,-0.0 2,-0.4 -0.354 30.5-150.5 -58.5 142.5 -26.7 28.4 32.1 99 108 A E E +I 93 0C 124 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.970 19.1 177.3-131.2 136.0 -24.2 31.0 33.0 100 109 A Y E -I 92 0C 35 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.4 -0.934 7.0-166.8-130.6 151.7 -20.6 30.7 34.2 101 110 A S E +I 91 0C 67 -2,-0.3 -10,-0.2 -10,-0.2 -2,-0.0 -0.950 11.3 169.1-145.1 129.3 -18.0 33.3 35.0 102 111 A F E -I 90 0C 30 -12,-2.5 -12,-3.0 -2,-0.4 5,-0.1 -0.973 43.8 -95.9-130.8 147.6 -14.2 32.8 35.5 103 112 A P E > -I 89 0C 49 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.378 36.1-126.8 -55.1 134.6 -11.2 35.1 35.8 104 113 A K G > S+ 0 0 63 -16,-2.7 3,-1.8 1,-0.3 -15,-0.1 0.889 110.8 58.5 -54.0 -38.7 -9.6 35.3 32.4 105 114 A R G 3 S+ 0 0 199 -17,-0.4 -1,-0.3 1,-0.3 -16,-0.1 0.682 98.6 58.7 -66.6 -20.5 -6.3 34.3 34.0 106 115 A D G < S+ 0 0 67 -3,-1.5 -34,-2.9 -35,-0.1 2,-0.3 0.534 102.0 73.9 -79.9 -8.3 -7.9 31.1 35.3 107 116 A C E < -e 72 0A 13 -3,-1.8 2,-0.5 -4,-0.4 -34,-0.2 -0.786 64.2-153.8-112.0 147.9 -8.7 30.1 31.7 108 117 A V E -e 73 0A 21 -36,-2.5 -34,-2.8 -2,-0.3 2,-0.6 -0.991 18.1-146.0-117.0 119.0 -6.6 28.9 28.7 109 118 A Q E -e 74 0A 94 -2,-0.5 -36,-0.1 -36,-0.2 -2,-0.0 -0.806 20.8-172.7 -88.0 120.7 -8.2 29.8 25.4 110 119 A I E -e 75 0A 6 -36,-2.3 -34,-2.8 -2,-0.6 2,-2.6 -0.908 33.3-117.1-119.2 139.3 -7.5 27.1 22.9 111 120 A P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.338 78.2 107.4 -75.2 61.9 -8.3 27.1 19.2 112 121 A I - 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