==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-APR-09 3H74 . COMPND 2 MOLECULE: PYRIDOXAL KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR A.BAGARIA,D.KUMARAN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RE . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 7.2 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 . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 2 2 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 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 . 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 0 A S 0 0 119 0, 0.0 30,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.8 43.7 18.7 26.8 2 1 A L - 0 0 115 28,-2.7 2,-0.3 1,-0.3 29,-0.2 0.658 360.0 -14.7 -92.9 -19.5 43.8 17.5 23.2 3 2 A S E -a 31 0A 13 27,-0.7 29,-2.7 2,-0.0 2,-0.5 -0.958 69.5-103.1-171.1 168.4 43.2 21.0 21.7 4 3 A T E -a 32 0A 26 -2,-0.3 72,-2.1 27,-0.2 71,-1.7 -0.904 31.1-170.7-108.1 126.0 42.2 24.5 22.6 5 4 A X E -ab 33 76A 0 27,-1.9 29,-2.6 -2,-0.5 2,-0.4 -0.973 14.7-144.7-120.6 127.3 38.8 25.8 21.7 6 5 A L E -ab 34 77A 3 70,-2.7 72,-2.9 -2,-0.5 2,-0.5 -0.719 15.5-170.3 -79.9 129.8 37.6 29.3 22.0 7 6 A V E -ab 35 78A 0 27,-3.0 29,-2.8 -2,-0.4 2,-0.6 -0.971 3.8-176.9-123.1 114.0 33.9 29.6 23.0 8 7 A A E +ab 36 79A 1 70,-2.4 72,-2.7 -2,-0.5 2,-0.3 -0.951 32.1 106.2-116.1 111.2 32.5 33.1 22.7 9 8 A E E -a 37 0A 2 27,-1.4 29,-1.4 -2,-0.6 30,-0.4 -0.934 69.7 -55.7-164.4-179.5 28.9 33.5 23.9 10 9 A D E - 0 0 13 -2,-0.3 9,-2.2 27,-0.3 2,-0.5 -0.318 38.7-151.5 -70.0 151.4 26.9 34.9 26.7 11 10 A L E -a 40 0A 50 28,-2.5 30,-2.6 7,-0.2 2,-0.5 -0.982 11.3-175.8-120.0 116.8 27.4 33.9 30.4 12 11 A S E -a 41 0A 0 -2,-0.5 4,-0.3 5,-0.3 5,-0.3 -0.954 21.1-145.6-105.6 130.2 24.4 34.1 32.7 13 12 A A E S+ 0 0 81 28,-2.8 2,-0.4 -2,-0.5 3,-0.3 0.943 88.5 36.2 -60.2 -48.8 25.3 33.3 36.3 14 13 A V E S+a 43 0A 73 28,-1.4 30,-1.2 27,-0.2 -1,-0.1 -0.879 98.2 57.9-103.3 134.1 21.9 31.7 36.9 15 14 A G S S- 0 0 7 -2,-0.4 244,-2.3 28,-0.2 -1,-0.1 0.199 83.5-118.8 142.5 -19.4 20.1 29.7 34.2 16 15 A G S S+ 0 0 25 -4,-0.3 2,-0.2 -3,-0.3 -3,-0.1 0.861 73.6 108.5 58.6 42.9 22.2 26.8 33.0 17 16 A I >> + 0 0 2 -5,-0.3 3,-1.1 242,-0.1 4,-0.8 -0.668 63.8 6.0-127.7-174.9 22.5 27.8 29.4 18 17 A S H >> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 3,-1.4 0.069 129.1 4.9 43.6-126.2 25.1 29.1 26.9 19 18 A L H 3> S+ 0 0 3 -9,-2.2 4,-2.5 1,-0.3 -1,-0.2 0.853 127.7 61.5 -62.6 -34.1 28.7 29.4 28.4 20 19 A S H <4 S+ 0 0 37 -3,-1.1 -1,-0.3 -10,-0.2 -2,-0.2 0.767 115.7 33.3 -62.5 -26.1 27.6 27.7 31.7 21 20 A S H S+ 0 0 51 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.930 117.8 49.5 -57.8 -44.2 31.3 21.5 31.2 25 24 A V H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.947 115.9 39.6 -62.2 -50.5 30.4 19.8 27.9 26 25 A L H <>S+ 0 0 0 -4,-2.8 5,-2.0 2,-0.2 -1,-0.2 0.859 113.8 54.3 -74.2 -32.3 33.6 20.8 26.0 27 26 A T H ><5S+ 0 0 79 -4,-2.3 3,-2.1 -5,-0.4 -1,-0.2 0.947 107.9 50.7 -60.7 -45.9 35.8 20.3 29.0 28 27 A A H 3<5S+ 0 0 20 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.839 104.3 59.2 -61.7 -30.2 34.4 16.7 29.3 29 28 A X T 3<5S- 0 0 8 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.216 125.9-101.9 -84.9 12.6 35.2 16.3 25.6 30 29 A Q T < 5S+ 0 0 70 -3,-2.1 -28,-2.7 1,-0.2 -27,-0.7 0.737 73.0 142.0 78.0 32.6 38.9 17.0 26.3 31 30 A Y E < -a 3 0A 5 -5,-2.0 2,-0.9 -30,-0.2 -1,-0.2 -0.811 55.4-132.3 -99.2 141.7 39.2 20.7 25.2 32 31 A D E -a 4 0A 77 -29,-2.7 -27,-1.9 -2,-0.4 2,-0.5 -0.861 41.2-148.8 -78.9 103.2 41.2 23.4 26.9 33 32 A V E -a 5 0A 23 -2,-0.9 2,-0.9 -29,-0.2 -27,-0.2 -0.693 19.3-157.1 -89.1 125.0 38.3 25.9 26.7 34 33 A A E -a 6 0A 17 -29,-2.6 -27,-3.0 -2,-0.5 2,-1.0 -0.903 21.7-158.3 -92.3 104.7 38.9 29.6 26.4 35 34 A A E -a 7 0A 41 -2,-0.9 -27,-0.2 -29,-0.2 -29,-0.1 -0.768 14.3-179.6 -96.9 98.7 35.5 30.7 27.8 36 35 A L E -a 8 0A 4 -29,-2.8 -27,-1.4 -2,-1.0 2,-0.2 -0.846 18.2-145.9-108.5 104.6 34.8 34.2 26.6 37 36 A P E -a 9 0A 21 0, 0.0 -27,-0.3 0, 0.0 3,-0.1 -0.478 11.7-171.9 -64.8 132.6 31.7 36.0 27.7 38 37 A T E S+ 0 0 3 -29,-1.4 18,-0.4 1,-0.4 2,-0.3 0.604 84.3 8.8 -90.6 -18.3 30.2 38.2 25.0 39 38 A S E S- 0 0 18 -30,-0.4 -28,-2.5 16,-0.1 2,-0.5 -0.944 72.4-145.0-156.3 146.8 27.7 39.5 27.6 40 39 A L E +aC 11 54A 68 14,-1.2 14,-2.8 -2,-0.3 2,-0.3 -0.988 24.5 178.6-125.5 122.5 27.6 38.9 31.4 41 40 A L E -aC 12 53A 18 -30,-2.6 -28,-2.8 -2,-0.5 12,-0.2 -0.920 39.3-133.9-128.5 148.5 24.2 38.6 33.0 42 41 A S E S- 0 0 50 10,-1.9 -28,-1.4 -2,-0.3 2,-0.3 0.864 96.6 -11.3 -63.5 -39.0 22.8 37.9 36.5 43 42 A T E S-a 14 0A 21 -30,-0.2 -28,-0.2 9,-0.1 -1,-0.2 -0.939 88.9 -83.5-147.5 166.8 20.3 35.4 34.9 44 43 A H - 0 0 2 -30,-1.2 4,-0.4 -2,-0.3 235,-0.1 -0.215 45.4-107.6 -69.7 173.1 19.2 34.6 31.4 45 44 A T S S+ 0 0 51 233,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.276 91.7 88.4 -91.2 11.5 16.5 36.7 29.8 46 45 A S S S- 0 0 34 211,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.726 104.4 -19.4-119.2 83.2 13.6 34.2 29.9 47 46 A G S S+ 0 0 53 -2,-0.6 -2,-0.1 -3,-0.0 -1,-0.1 0.425 108.1 85.9 115.1 -2.5 11.5 34.3 33.1 48 47 A Y S S- 0 0 59 1,-0.4 -3,-0.1 -4,-0.4 2,-0.1 0.326 92.9-113.5-105.6 5.9 13.5 35.9 35.9 49 48 A G S S- 0 0 54 -4,-0.1 -1,-0.4 2,-0.0 -6,-0.1 -0.216 70.2 -15.7 76.2-179.2 12.5 39.5 35.1 50 49 A T S S- 0 0 145 -3,-0.1 2,-0.1 1,-0.1 -5,-0.1 -0.312 75.8-141.2 -61.0 116.4 15.0 42.1 33.8 51 50 A P - 0 0 27 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.363 14.7-111.9 -78.1 162.2 18.6 40.9 34.5 52 51 A A - 0 0 70 -2,-0.1 -10,-1.9 2,-0.0 2,-0.4 -0.843 45.3-171.0 -89.9 120.3 21.6 42.9 35.5 53 52 A V E -C 41 0A 76 -2,-0.6 2,-0.5 -12,-0.2 -12,-0.2 -0.944 22.4-142.5-127.4 133.0 23.9 42.9 32.6 54 53 A V E -C 40 0A 74 -14,-2.8 -14,-1.2 -2,-0.4 2,-0.7 -0.824 21.8-133.4 -90.7 127.5 27.5 44.1 32.0 55 54 A D - 0 0 116 -2,-0.5 3,-0.3 -16,-0.1 -16,-0.1 -0.736 24.3-178.7 -78.0 115.6 28.2 45.7 28.6 56 55 A L >> + 0 0 18 -2,-0.7 4,-2.3 -18,-0.4 3,-0.7 0.199 47.8 111.6-103.0 14.0 31.4 44.0 27.3 57 56 A S T 34 S+ 0 0 37 1,-0.3 -1,-0.2 2,-0.2 -18,-0.0 0.821 85.5 40.0 -59.1 -32.3 31.6 45.9 24.1 58 57 A T T 34 S+ 0 0 102 -3,-0.3 4,-0.5 2,-0.1 -1,-0.3 0.571 113.8 56.5 -91.7 -10.6 34.7 47.8 25.3 59 58 A W T X> S+ 0 0 102 -3,-0.7 4,-2.2 2,-0.1 3,-0.7 0.901 94.8 60.3 -86.4 -47.4 36.2 44.7 26.9 60 59 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.3 5,-0.3 0.878 101.7 54.5 -52.7 -42.7 36.4 42.2 24.0 61 60 A P H 3> S+ 0 0 35 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.900 110.3 47.6 -57.9 -36.8 38.7 44.5 22.0 62 61 A Q H <> S+ 0 0 121 -3,-0.7 4,-2.4 -4,-0.5 -2,-0.2 0.858 110.4 52.0 -68.9 -38.7 41.0 44.5 25.0 63 62 A V H X S+ 0 0 11 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.962 112.2 45.1 -59.2 -51.7 40.8 40.8 25.3 64 63 A F H X S+ 0 0 9 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.893 112.7 51.2 -63.2 -39.1 41.7 40.2 21.7 65 64 A A H X S+ 0 0 40 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.919 112.4 47.2 -62.7 -43.0 44.5 42.8 21.9 66 65 A H H X S+ 0 0 98 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.951 111.1 49.2 -63.3 -50.6 45.9 41.0 24.9 67 66 A W H <>S+ 0 0 38 -4,-2.9 5,-2.4 1,-0.2 4,-0.3 0.890 111.5 51.6 -57.2 -38.7 45.7 37.5 23.4 68 67 A T H ><5S+ 0 0 65 -4,-2.3 3,-1.5 -5,-0.2 -2,-0.2 0.956 111.5 45.3 -61.2 -50.3 47.4 38.9 20.3 69 68 A R H 3<5S+ 0 0 173 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.849 111.8 53.1 -63.0 -34.6 50.3 40.4 22.3 70 69 A A T 3<5S- 0 0 48 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.478 111.0-125.0 -80.5 -3.2 50.6 37.2 24.4 71 70 A Q T < 5 + 0 0 154 -3,-1.5 2,-0.2 -4,-0.3 -3,-0.2 0.838 45.0 174.1 63.6 37.8 50.9 35.2 21.1 72 71 A L < - 0 0 75 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.2 -0.530 13.6-162.1 -78.2 141.5 48.0 32.9 21.9 73 72 A H - 0 0 148 -2,-0.2 2,-0.4 25,-0.1 25,-0.0 -0.961 2.1-158.0-125.0 140.2 46.8 30.4 19.3 74 73 A F - 0 0 15 -2,-0.4 25,-0.3 1,-0.1 -69,-0.1 -0.925 10.9-159.2-116.3 144.0 43.5 28.5 19.2 75 74 A D S S+ 0 0 71 -71,-1.7 26,-2.6 -2,-0.4 27,-1.0 0.887 77.7 9.0 -83.9 -44.2 42.8 25.3 17.3 76 75 A Q E -bd 5 102A 10 -72,-2.1 -70,-2.7 24,-0.2 2,-0.3 -0.885 62.4-157.1-134.3 161.7 39.0 25.7 17.1 77 76 A A E -bd 6 103A 0 25,-1.8 27,-2.6 -2,-0.3 2,-0.4 -0.996 5.5-168.5-144.5 141.7 36.3 28.3 17.8 78 77 A L E -bd 7 104A 0 -72,-2.9 -70,-2.4 -2,-0.3 2,-0.5 -1.000 11.0-165.2-123.6 125.7 32.6 28.2 18.5 79 78 A I E +bd 8 105A 1 25,-2.6 27,-3.0 -2,-0.4 -70,-0.2 -0.964 15.9 163.1-115.1 121.5 30.7 31.5 18.4 80 79 A G - 0 0 3 -72,-2.7 -71,-0.1 -2,-0.5 28,-0.1 -0.002 56.7 -2.7-105.3-143.7 27.2 31.6 20.0 81 80 A Y + 0 0 59 1,-0.1 -1,-0.3 -71,-0.1 -43,-0.2 -0.232 57.8 169.6 -50.1 128.2 25.1 34.7 21.0 82 81 A V - 0 0 3 26,-0.3 -1,-0.1 -73,-0.1 3,-0.1 0.803 20.2-157.6-106.0 -66.5 27.1 37.9 20.4 83 82 A G + 0 0 24 25,-0.2 2,-0.3 1,-0.1 3,-0.1 0.199 56.6 53.0 112.7 -15.5 24.6 40.7 20.9 84 83 A S S > S- 0 0 36 1,-0.1 4,-2.1 39,-0.1 5,-0.1 -0.993 71.1-124.8-148.8 154.6 25.9 43.8 19.0 85 84 A V H > S+ 0 0 47 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.929 111.4 54.4 -59.9 -47.4 27.2 44.8 15.6 86 85 A A H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 109.6 46.3 -56.0 -45.6 30.4 46.1 17.1 87 86 A L H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.888 109.0 54.7 -68.5 -37.0 31.2 42.8 18.8 88 87 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.928 111.0 46.9 -56.1 -45.0 30.4 40.8 15.7 89 88 A Q H X S+ 0 0 97 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.916 111.7 49.6 -64.5 -44.2 32.9 42.9 13.8 90 89 A Q H X S+ 0 0 71 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.922 113.5 46.1 -60.3 -47.0 35.6 42.6 16.5 91 90 A I H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.925 108.5 57.1 -61.8 -44.7 35.1 38.8 16.6 92 91 A T H X S+ 0 0 22 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.925 111.1 41.2 -54.7 -48.6 35.2 38.5 12.8 93 92 A T H X S+ 0 0 84 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.880 112.6 54.3 -72.7 -34.6 38.6 40.2 12.5 94 93 A Y H >X S+ 0 0 2 -4,-2.0 4,-0.7 -5,-0.2 3,-0.6 0.938 108.8 48.8 -61.5 -45.7 40.1 38.4 15.5 95 94 A L H >< S+ 0 0 13 -4,-2.7 3,-1.1 1,-0.2 5,-0.4 0.883 106.2 57.6 -61.1 -38.7 39.1 35.0 14.0 96 95 A E H 3< S+ 0 0 130 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.778 100.1 58.5 -62.7 -29.0 40.7 36.0 10.7 97 96 A Q H << S+ 0 0 110 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.694 100.8 73.5 -70.5 -22.4 44.0 36.6 12.5 98 97 A Q S << S- 0 0 25 -3,-1.1 2,-0.2 -4,-0.7 -23,-0.1 -0.303 77.9-134.3 -87.3 173.0 44.0 33.0 13.6 99 98 A T - 0 0 142 -25,-0.3 2,-0.2 -2,-0.1 -3,-0.1 -0.632 38.1-178.5-122.8 69.6 44.6 29.8 11.6 100 99 A L - 0 0 40 -5,-0.4 -24,-0.2 -2,-0.2 3,-0.1 -0.465 29.8-157.3 -75.0 138.9 41.7 27.8 12.9 101 100 A S S S+ 0 0 86 -26,-2.6 2,-0.3 1,-0.3 -25,-0.2 0.662 86.3 24.9 -81.3 -17.4 41.1 24.2 11.8 102 101 A L E +d 76 0A 16 -27,-1.0 -25,-1.8 2,-0.0 2,-0.4 -0.968 58.3 179.0-151.9 129.0 37.4 24.6 12.8 103 102 A L E -d 77 0A 11 -2,-0.3 32,-2.4 -27,-0.2 33,-1.6 -0.980 8.3-178.4-129.9 119.3 35.0 27.5 13.1 104 103 A V E -de 78 136A 0 -27,-2.6 -25,-2.6 -2,-0.4 2,-0.5 -0.971 4.8-169.8-114.2 130.0 31.4 26.9 14.1 105 104 A V E -de 79 137A 0 31,-2.3 33,-1.7 -2,-0.5 -25,-0.2 -0.984 16.7-157.8-121.8 126.0 28.9 29.8 14.3 106 105 A D - 0 0 11 -27,-3.0 2,-2.2 -2,-0.5 31,-0.1 -0.909 21.7-147.2 -91.6 106.8 25.5 29.6 15.8 107 106 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.447 17.5-165.4 -82.5 71.9 23.9 32.6 14.0 108 107 A V + 0 0 1 -2,-2.2 -26,-0.3 1,-0.2 -25,-0.2 -0.430 37.4 126.5 -67.1 116.8 21.6 33.6 16.8 109 108 A L - 0 0 0 1,-0.4 7,-2.6 -2,-0.4 2,-0.3 0.531 66.1 -40.4-139.8 -35.1 19.1 36.1 15.4 110 109 A G E -G 115 0B 0 5,-0.3 -1,-0.4 167,-0.0 33,-0.3 -0.985 40.3-140.8 179.0-178.2 15.5 35.0 16.1 111 110 A D E > S+G 114 0B 51 3,-1.9 3,-2.1 -2,-0.3 167,-0.0 -0.958 74.0 35.8-161.3 164.4 12.9 32.2 16.3 112 111 A L T 3 S- 0 0 137 -2,-0.3 3,-0.1 1,-0.3 42,-0.1 0.810 130.9 -57.8 52.5 34.3 9.2 31.7 15.5 113 112 A G T 3 S+ 0 0 16 1,-0.2 2,-0.4 40,-0.1 -1,-0.3 0.482 117.5 95.2 81.2 3.9 9.6 33.9 12.4 114 113 A Q E < S-G 111 0B 141 -3,-2.1 -3,-1.9 3,-0.0 -1,-0.2 -0.966 75.2-112.3-129.8 145.0 10.8 37.0 14.3 115 114 A L E -G 110 0B 49 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.403 48.3-100.1 -58.2 144.0 14.0 38.7 15.1 116 115 A Y > - 0 0 17 -7,-2.6 3,-2.2 1,-0.1 161,-0.2 -0.390 52.8 -80.8 -64.3 148.9 14.8 38.6 18.8 117 116 A Q T 3 S+ 0 0 137 159,-2.6 -1,-0.1 1,-0.2 3,-0.1 -0.266 120.8 25.9 -53.3 125.8 14.0 41.9 20.6 118 117 A G T 3 S+ 0 0 76 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.218 97.7 106.2 102.4 -15.8 16.9 44.3 20.0 119 118 A F < + 0 0 20 -3,-2.2 -1,-0.3 -10,-0.1 2,-0.2 -0.804 41.3 167.1 -98.5 140.2 18.1 42.8 16.8 120 119 A D >> - 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