==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JUL-09 3IBQ . COMPND 2 MOLECULE: PYRIDOXAL KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR A.BAGARIA,D.KUMARAN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX . 272 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 7.4 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 1 1 0 4 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 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 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 2 A S 0 0 71 0, 0.0 29,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 167.1 43.7 20.6 21.9 2 3 A T E -a 30 0A 42 27,-0.2 72,-1.9 69,-0.1 71,-1.0 -0.886 360.0-166.3-108.6 127.7 42.3 24.0 22.8 3 4 A X E -ab 31 74A 0 27,-2.0 29,-2.5 -2,-0.5 2,-0.4 -0.932 11.7-148.0-117.8 122.6 38.9 25.4 22.0 4 5 A L E -ab 32 75A 2 70,-2.5 72,-2.5 -2,-0.5 2,-0.5 -0.664 16.1-171.0 -74.3 128.5 37.8 29.0 22.1 5 6 A V E -ab 33 76A 0 27,-2.7 29,-2.3 -2,-0.4 2,-0.6 -0.964 2.7-175.6-127.5 114.2 34.2 29.3 23.1 6 7 A A E +ab 34 77A 1 70,-2.2 72,-2.7 -2,-0.5 2,-0.3 -0.938 31.5 107.5-116.6 106.9 32.7 32.8 22.8 7 8 A E E -a 35 0A 5 27,-1.5 29,-0.6 -2,-0.6 30,-0.3 -0.968 68.4 -55.7-166.7 168.6 29.2 33.3 23.9 8 9 A D E - 0 0 19 71,-0.4 9,-2.0 -2,-0.3 2,-0.5 -0.174 40.1-150.3 -55.6 140.5 27.0 34.7 26.7 9 10 A L E -a 38 0A 50 28,-2.6 30,-2.5 7,-0.1 2,-0.5 -0.969 12.3-175.6-114.6 116.0 27.6 33.8 30.3 10 11 A S E -a 39 0A 0 -2,-0.5 4,-0.3 5,-0.3 5,-0.2 -0.939 20.0-147.7-107.3 125.5 24.5 33.9 32.6 11 12 A A E S+ 0 0 77 28,-2.6 2,-0.4 -2,-0.5 3,-0.2 0.933 88.8 35.8 -56.6 -49.2 25.4 33.1 36.2 12 13 A V E S+a 41 0A 66 28,-1.3 30,-1.2 27,-0.2 -1,-0.1 -0.900 99.3 59.1-108.9 134.8 22.0 31.5 36.8 13 14 A G S S- 0 0 1 -2,-0.4 244,-2.3 28,-0.2 -1,-0.1 0.092 82.9-122.0 140.0 -23.8 20.4 29.4 34.1 14 15 A G S S+ 0 0 19 -4,-0.3 2,-0.2 -3,-0.2 -3,-0.1 0.794 71.9 112.5 55.6 35.2 22.6 26.6 33.1 15 16 A I >> + 0 0 19 -5,-0.2 3,-1.3 242,-0.1 4,-0.8 -0.563 61.4 2.2-119.0-172.5 22.8 27.5 29.5 16 17 A S H >> S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 3,-1.1 0.070 129.0 7.2 33.9-124.5 25.4 28.8 26.9 17 18 A L H 3> S+ 0 0 3 -9,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.855 129.2 59.0 -55.5 -34.8 28.8 29.2 28.3 18 19 A S H <4 S+ 0 0 38 -3,-1.3 -1,-0.2 -10,-0.3 -2,-0.2 0.837 114.7 35.6 -64.7 -28.9 27.9 27.6 31.6 19 20 A S H S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.914 118.6 50.5 -60.0 -45.3 31.4 21.0 31.3 23 24 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.959 115.5 38.3 -57.7 -58.2 30.6 19.5 28.0 24 25 A L H <>S+ 0 0 0 -4,-2.7 5,-1.9 2,-0.2 -1,-0.2 0.872 114.7 54.0 -64.7 -42.1 33.7 20.6 26.1 25 26 A T H ><5S+ 0 0 75 -4,-2.1 3,-1.8 -5,-0.4 -1,-0.2 0.964 109.8 48.0 -56.5 -49.3 36.0 20.0 29.1 26 27 A A H 3<5S+ 0 0 23 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.847 102.6 63.7 -62.5 -32.1 34.6 16.4 29.3 27 28 A X T 3<5S- 0 0 1 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.260 126.6-101.1 -73.8 10.9 35.2 16.0 25.5 28 29 A Q T < 5S+ 0 0 123 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.775 78.5 133.3 75.4 30.0 38.9 16.4 26.3 29 30 A Y < - 0 0 7 -5,-1.9 2,-0.7 -4,-0.2 -1,-0.2 -0.839 58.1-130.8-105.1 148.8 39.3 20.1 25.3 30 31 A D E -a 2 0A 117 -29,-2.4 -27,-2.0 -2,-0.3 2,-0.4 -0.890 39.7-144.5 -87.5 113.4 41.2 22.9 27.2 31 32 A V E -a 3 0A 32 -2,-0.7 2,-0.8 -29,-0.2 -27,-0.2 -0.714 18.8-155.9 -90.5 130.5 38.4 25.5 27.0 32 33 A A E -a 4 0A 19 -29,-2.5 -27,-2.7 -2,-0.4 2,-1.0 -0.915 23.2-156.7 -97.5 102.3 39.1 29.2 26.6 33 34 A A E +a 5 0A 42 -2,-0.8 -27,-0.2 -29,-0.2 -29,-0.1 -0.740 16.4 177.8 -93.7 97.1 35.8 30.4 28.1 34 35 A L E -a 6 0A 3 -29,-2.3 -27,-1.5 -2,-1.0 2,-0.3 -0.868 18.2-148.4-108.1 104.5 35.1 33.9 26.7 35 36 A P E -a 7 0A 20 0, 0.0 -27,-0.2 0, 0.0 3,-0.1 -0.547 10.1-169.0 -69.6 133.0 31.9 35.6 27.7 36 37 A T E S+ 0 0 3 -29,-0.6 18,-0.4 1,-0.4 2,-0.3 0.548 83.2 6.1 -89.8 -15.7 30.5 38.0 25.1 37 38 A S E S- 0 0 20 -30,-0.3 -28,-2.6 16,-0.1 2,-0.4 -0.925 71.4-140.6-163.2 149.4 28.1 39.3 27.8 38 39 A L E -aC 9 52A 66 14,-1.1 14,-2.6 -2,-0.3 2,-0.3 -0.988 25.0-179.7-126.3 120.2 27.7 38.6 31.5 39 40 A L E -aC 10 51A 20 -30,-2.5 -28,-2.6 -2,-0.4 -27,-0.2 -0.915 38.3-133.7-125.2 150.9 24.3 38.3 33.1 40 41 A S E S- 0 0 46 10,-1.7 -28,-1.3 -2,-0.3 2,-0.3 0.902 96.3 -15.1 -57.0 -45.4 22.7 37.7 36.5 41 42 A T E S-a 12 0A 21 -30,-0.2 -1,-0.2 9,-0.1 -28,-0.2 -0.926 88.2 -83.1-150.8 160.2 20.3 35.1 34.9 42 43 A H - 0 0 5 -30,-1.2 4,-0.4 -2,-0.3 -1,-0.0 -0.168 48.7-103.6 -63.4 174.5 19.3 34.3 31.4 43 44 A T S S+ 0 0 106 1,-0.1 2,-0.7 2,-0.1 4,-0.1 0.397 93.2 85.0 -87.4 -1.5 16.6 36.4 29.8 44 45 A S S S- 0 0 64 1,-0.1 -1,-0.1 211,-0.1 -2,-0.1 -0.746 103.8 -15.0-111.5 90.6 13.6 34.0 30.0 45 46 A G S S+ 0 0 51 -2,-0.7 -1,-0.1 -4,-0.1 -2,-0.1 0.396 107.5 83.1 111.7 -4.6 11.7 33.9 33.2 46 47 A Y S S- 0 0 57 -4,-0.4 2,-0.1 1,-0.4 -3,-0.1 0.375 93.4-112.5-107.0 4.8 13.6 35.7 35.9 47 48 A G S S- 0 0 52 -4,-0.1 -1,-0.4 2,-0.0 -6,-0.1 -0.254 71.1 -15.6 83.0 179.6 12.6 39.2 35.1 48 49 A T S S- 0 0 144 -3,-0.1 -5,-0.1 -2,-0.1 2,-0.1 -0.277 76.2-140.9 -57.1 115.7 15.1 41.8 33.8 49 50 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.378 14.2-112.2 -80.2 161.7 18.6 40.5 34.4 50 51 A A - 0 0 69 -2,-0.1 -10,-1.7 2,-0.0 2,-0.4 -0.830 44.9-168.3 -87.4 122.4 21.6 42.6 35.6 51 52 A V E -C 39 0A 79 -2,-0.5 2,-0.5 -12,-0.2 -12,-0.2 -0.941 21.8-142.7-127.8 137.0 24.1 42.7 32.6 52 53 A V E -C 38 0A 72 -14,-2.6 -14,-1.1 -2,-0.4 2,-0.7 -0.822 20.6-134.7 -92.6 130.3 27.6 43.8 32.0 53 54 A D - 0 0 118 -2,-0.5 3,-0.3 -16,-0.1 -16,-0.1 -0.749 23.0-178.9 -85.9 111.5 28.4 45.4 28.7 54 55 A L >> + 0 0 20 -2,-0.7 4,-2.2 -18,-0.4 3,-1.0 0.236 48.0 110.8 -96.0 10.4 31.6 43.7 27.5 55 56 A S T 34 S+ 0 0 38 1,-0.3 -1,-0.2 2,-0.2 -18,-0.0 0.825 83.8 41.3 -60.4 -35.0 32.0 45.7 24.3 56 57 A T T 3> S+ 0 0 106 -3,-0.3 4,-0.5 2,-0.1 -1,-0.3 0.569 113.7 57.0 -87.8 -9.5 35.0 47.6 25.5 57 58 A W H <> S+ 0 0 102 -3,-1.0 4,-1.9 2,-0.1 3,-0.4 0.889 93.5 60.2 -87.6 -46.7 36.5 44.4 27.1 58 59 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.867 100.9 55.9 -55.1 -38.8 36.7 42.0 24.2 59 60 A P H > S+ 0 0 36 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.931 109.7 47.1 -60.2 -41.9 39.0 44.2 22.2 60 61 A Q H X S+ 0 0 123 -4,-0.5 4,-2.4 -3,-0.4 -2,-0.2 0.883 110.6 52.3 -60.2 -43.8 41.4 44.2 25.2 61 62 A V H X S+ 0 0 12 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.958 112.7 43.8 -57.7 -57.5 41.2 40.5 25.5 62 63 A F H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.888 112.7 51.9 -55.0 -47.8 42.0 39.9 21.8 63 64 A A H X S+ 0 0 41 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.913 113.3 46.7 -55.0 -45.5 44.8 42.5 22.0 64 65 A H H X S+ 0 0 98 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.964 110.1 49.7 -63.8 -58.1 46.2 40.7 25.0 65 66 A W H <>S+ 0 0 43 -4,-2.7 5,-1.9 1,-0.2 4,-0.5 0.910 110.8 53.7 -48.2 -44.8 46.0 37.2 23.6 66 67 A T H ><5S+ 0 0 64 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.946 110.3 43.4 -55.8 -54.5 47.7 38.5 20.5 67 68 A R H 3<5S+ 0 0 170 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.808 111.7 55.2 -65.0 -30.4 50.7 40.0 22.4 68 69 A A T 3<5S- 0 0 46 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.490 111.7-125.9 -77.1 -9.2 50.9 36.9 24.5 69 70 A Q T < 5 + 0 0 146 -3,-1.5 2,-0.3 -4,-0.5 -3,-0.2 0.873 46.0 168.9 62.7 42.8 51.1 34.8 21.3 70 71 A L < - 0 0 80 -5,-1.9 2,-0.4 -6,-0.1 -1,-0.2 -0.651 15.4-164.0 -87.0 138.5 48.3 32.5 22.1 71 72 A H - 0 0 149 -2,-0.3 2,-0.4 25,-0.1 -69,-0.1 -0.991 5.6-148.5-128.4 132.2 47.0 30.3 19.3 72 73 A F - 0 0 19 -2,-0.4 25,-0.2 1,-0.1 27,-0.1 -0.831 8.0-161.3-102.2 138.9 43.7 28.5 19.2 73 74 A D S S+ 0 0 67 -71,-1.0 26,-2.0 -2,-0.4 27,-0.8 0.938 77.4 9.1 -77.5 -53.4 43.1 25.2 17.5 74 75 A Q E -bd 3 100A 12 -72,-1.9 -70,-2.5 24,-0.2 2,-0.3 -0.866 64.2-157.0-128.4 158.2 39.3 25.4 17.3 75 76 A A E -bd 4 101A 0 25,-1.8 27,-2.4 -2,-0.3 2,-0.4 -0.997 7.7-170.4-144.5 138.1 36.5 27.9 17.9 76 77 A L E -bd 5 102A 3 -72,-2.5 -70,-2.2 -2,-0.3 2,-0.5 -0.999 11.9-166.4-122.5 121.7 32.9 27.9 18.6 77 78 A I E +bd 6 103A 1 25,-2.4 27,-2.4 -2,-0.4 -70,-0.2 -0.951 14.9 164.5-112.2 124.8 31.0 31.2 18.5 78 79 A G - 0 0 4 -72,-2.7 -71,-0.1 -2,-0.5 -72,-0.0 -0.047 54.1 -5.7-109.7-143.4 27.6 31.5 20.0 79 80 A Y + 0 0 73 1,-0.1 -71,-0.4 -71,-0.1 -1,-0.3 -0.245 58.4 169.9 -52.1 126.1 25.4 34.4 20.9 80 81 A V - 0 0 3 26,-0.3 -1,-0.1 -73,-0.1 3,-0.1 0.814 19.8-156.9-105.5 -63.2 27.4 37.6 20.5 81 82 A G + 0 0 24 25,-0.2 2,-0.3 1,-0.1 3,-0.1 0.195 55.0 58.3 109.3 -15.8 24.9 40.4 20.9 82 83 A S > - 0 0 38 1,-0.1 4,-1.9 39,-0.1 5,-0.2 -0.996 69.1-127.0-147.2 153.3 26.3 43.5 19.1 83 84 A V H > S+ 0 0 51 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.942 112.1 49.7 -57.6 -52.4 27.4 44.7 15.8 84 85 A A H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 109.7 49.5 -58.4 -45.5 30.7 45.9 17.2 85 86 A L H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.867 109.4 52.4 -63.4 -37.1 31.5 42.6 19.1 86 87 A C H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.912 110.2 49.1 -62.4 -41.8 30.8 40.6 15.9 87 88 A Q H X S+ 0 0 113 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.942 111.4 49.0 -60.4 -48.0 33.2 42.8 14.0 88 89 A Q H X S+ 0 0 75 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.886 113.7 45.6 -59.1 -47.4 35.9 42.4 16.7 89 90 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.893 109.4 56.2 -63.5 -42.7 35.5 38.6 16.8 90 91 A T H X S+ 0 0 6 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.946 110.4 42.8 -58.8 -52.1 35.5 38.4 13.0 91 92 A T H X S+ 0 0 64 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.915 113.4 52.4 -65.6 -40.3 38.8 40.1 12.6 92 93 A Y H X S+ 0 0 4 -4,-1.9 4,-0.7 1,-0.2 3,-0.4 0.924 109.7 48.6 -58.5 -46.8 40.4 38.2 15.5 93 94 A L H >< S+ 0 0 3 -4,-2.5 3,-1.4 1,-0.2 5,-0.3 0.915 105.1 59.4 -61.4 -42.6 39.4 34.9 14.0 94 95 A E H 3< S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.821 102.0 55.6 -52.5 -36.5 40.8 36.1 10.6 95 96 A Q H 3< S+ 0 0 113 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.700 99.6 74.8 -69.7 -24.9 44.2 36.4 12.4 96 97 A Q S << S- 0 0 28 -3,-1.4 2,-0.6 -4,-0.7 -25,-0.1 -0.433 78.2-132.4 -84.7 163.0 44.2 32.8 13.6 97 98 A T - 0 0 135 -25,-0.2 2,-0.3 -2,-0.1 -3,-0.1 -0.716 36.6-173.6-110.4 80.8 44.8 29.7 11.6 98 99 A L - 0 0 36 -2,-0.6 -24,-0.2 -5,-0.3 3,-0.1 -0.603 29.7-162.0 -81.3 134.5 41.9 27.6 12.8 99 100 A S S S+ 0 0 90 -26,-2.0 2,-0.3 -2,-0.3 -25,-0.2 0.617 87.4 22.9 -77.0 -14.4 41.4 24.0 11.8 100 101 A L E +d 74 0A 15 -27,-0.8 -25,-1.8 2,-0.0 2,-0.4 -0.917 58.7 175.0-157.6 127.2 37.7 24.4 12.9 101 102 A L E -d 75 0A 3 -2,-0.3 32,-2.3 -27,-0.2 33,-1.4 -0.982 8.0-178.2-134.9 117.6 35.3 27.3 13.2 102 103 A V E -de 76 134A 0 -27,-2.4 -25,-2.4 -2,-0.4 2,-0.5 -0.978 6.1-167.2-117.9 129.6 31.7 26.6 14.1 103 104 A V E -de 77 135A 1 31,-2.2 33,-1.6 -2,-0.4 -25,-0.2 -0.952 14.4-157.7-127.6 115.0 29.3 29.6 14.3 104 105 A D - 0 0 16 -27,-2.4 2,-2.1 -2,-0.5 31,-0.1 -0.816 21.0-146.0 -87.4 104.1 25.8 29.4 15.8 105 106 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.431 17.3-166.3 -78.7 67.6 24.2 32.4 14.1 106 107 A V + 0 0 21 -2,-2.1 -26,-0.3 1,-0.2 -25,-0.2 -0.358 38.8 122.7 -62.6 112.5 21.9 33.5 16.9 107 108 A L - 0 0 0 1,-0.4 7,-2.5 -2,-0.3 2,-0.3 0.504 66.8 -42.7-142.8 -28.5 19.4 36.0 15.6 108 109 A G E -G 113 0B 0 5,-0.3 -1,-0.4 -3,-0.2 33,-0.3 -0.995 36.6-141.9 176.3-172.2 15.8 34.8 16.1 109 110 A D E > S+G 112 0B 67 3,-1.7 3,-1.8 -2,-0.3 -3,-0.0 -0.960 72.1 39.9-171.7 161.9 13.1 32.3 16.2 110 111 A L T 3 S- 0 0 142 1,-0.3 3,-0.1 -2,-0.3 42,-0.1 0.817 129.0 -58.4 56.2 34.2 9.4 31.9 15.5 111 112 A G T 3 S+ 0 0 17 1,-0.1 2,-0.3 40,-0.1 -1,-0.3 0.334 117.6 89.9 82.0 -7.3 9.8 34.0 12.4 112 113 A Q E < S-G 109 0B 144 -3,-1.8 -3,-1.7 3,-0.0 -1,-0.1 -0.944 76.8-108.6-128.3 148.5 11.1 37.1 14.0 113 114 A L E -G 108 0B 46 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.317 50.2 -99.1 -59.9 146.3 14.5 38.7 15.0 114 115 A Y > - 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