==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE PRODUCT 11-MAR-09 3GKR . COMPND 2 MOLECULE: FEMX; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS VIRIDESCENS; . AUTHOR V.DELFOSSE,J.PITON,R.VILLET,M.LECERF,M.ARTHUR,C.MAYER . 340 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 19.1 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 31 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 0 2 1 0 1 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 3 1 2 2 0 1 0 3 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 1 1 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 1 A P 0 0 52 0, 0.0 44,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 164.8 -9.4 -8.6 -0.3 2 2 A V B -A 44 0A 75 42,-0.2 2,-0.4 94,-0.0 42,-0.2 -0.822 360.0-116.5 -97.7 141.1 -5.7 -8.6 0.0 3 3 A L - 0 0 13 40,-2.9 2,-0.9 -2,-0.4 40,-0.4 -0.667 14.3-139.3 -80.5 129.4 -3.7 -6.0 -1.9 4 4 A N > - 0 0 90 -2,-0.4 3,-2.0 1,-0.1 7,-0.3 -0.759 12.5-162.8 -83.4 105.6 -1.3 -7.2 -4.6 5 5 A L T 3 S+ 0 0 72 -2,-0.9 -1,-0.1 1,-0.3 -2,-0.0 0.636 86.2 62.6 -72.4 -8.8 1.7 -5.0 -4.0 6 6 A N T 3 S+ 0 0 149 1,-0.1 -1,-0.3 5,-0.0 3,-0.1 0.433 84.3 81.8 -91.4 1.2 3.0 -5.9 -7.5 7 7 A D <> - 0 0 64 -3,-2.0 4,-2.5 1,-0.2 5,-0.2 -0.899 64.0-164.6-108.2 102.5 -0.0 -4.3 -9.2 8 8 A P H > S+ 0 0 103 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.836 86.9 52.9 -60.9 -33.1 0.7 -0.6 -9.5 9 9 A Q H > S+ 0 0 162 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.917 111.1 45.9 -68.2 -44.2 -2.9 0.3 -10.3 10 10 A A H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 112.6 52.6 -60.5 -41.7 -4.2 -1.6 -7.3 11 11 A V H X S+ 0 0 32 -4,-2.5 4,-2.8 -7,-0.3 -2,-0.2 0.933 109.2 48.1 -61.7 -45.1 -1.5 0.0 -5.2 12 12 A E H X S+ 0 0 93 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.847 109.5 52.3 -65.3 -32.1 -2.5 3.5 -6.3 13 13 A R H X S+ 0 0 89 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.892 111.3 47.6 -72.5 -41.2 -6.2 2.9 -5.7 14 14 A Y H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.935 111.6 50.4 -63.9 -46.2 -5.4 1.8 -2.1 15 15 A E H X S+ 0 0 12 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.899 107.2 55.5 -57.1 -38.6 -3.1 4.9 -1.6 16 16 A E H X S+ 0 0 93 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.912 108.0 46.2 -64.4 -42.4 -5.9 7.1 -2.9 17 17 A F H X S+ 0 0 38 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.934 115.4 48.0 -61.8 -47.6 -8.3 5.8 -0.3 18 18 A M H < S+ 0 0 0 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.929 112.8 46.2 -63.0 -43.0 -5.7 6.2 2.5 19 19 A R H < S+ 0 0 97 -4,-3.0 230,-0.3 1,-0.2 -1,-0.2 0.813 118.2 43.0 -73.3 -26.0 -4.6 9.7 1.5 20 20 A Q H < S+ 0 0 136 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.526 89.7 105.2 -96.3 -10.0 -8.2 11.0 1.2 21 21 A S >< - 0 0 10 -4,-1.2 3,-1.8 -3,-0.4 229,-0.1 -0.510 68.8-137.7 -72.6 137.4 -9.7 9.4 4.3 22 22 A P T 3 S+ 0 0 79 0, 0.0 228,-0.4 0, 0.0 -1,-0.1 0.688 110.0 51.3 -59.2 -19.6 -10.4 11.5 7.4 23 23 A Y T 3 S+ 0 0 108 226,-0.1 87,-0.2 2,-0.1 56,-0.1 0.335 83.0 136.2-101.6 5.0 -9.0 8.6 9.3 24 24 A G < - 0 0 4 -3,-1.8 226,-0.4 -7,-0.1 2,-0.3 -0.196 31.4-172.6 -53.5 145.8 -5.8 8.4 7.3 25 25 A Q >> - 0 0 18 224,-0.1 3,-2.0 1,-0.1 4,-0.5 -0.996 31.1-130.9-141.0 141.1 -2.5 8.0 9.2 26 26 A V G >4 S+ 0 0 3 -2,-0.3 3,-1.3 1,-0.3 6,-0.3 0.882 109.6 59.3 -63.6 -35.4 1.1 8.1 7.8 27 27 A T G 34 S+ 0 0 6 1,-0.3 47,-0.3 5,-0.1 -1,-0.3 0.533 105.5 49.5 -73.4 -1.6 1.9 4.8 9.6 28 28 A Q G <4 S+ 0 0 1 -3,-2.0 -1,-0.3 47,-0.1 -2,-0.2 0.341 89.2 103.8-107.7 -7.0 -0.9 3.2 7.6 29 29 A D S XX S- 0 0 11 -3,-1.3 3,-1.5 -4,-0.5 4,-0.6 -0.447 83.9-120.7 -65.8 155.4 0.4 4.6 4.2 30 30 A L H >> S+ 0 0 17 1,-0.3 4,-0.9 2,-0.2 3,-0.8 0.791 110.4 71.6 -69.7 -16.4 2.2 2.0 2.1 31 31 A G H 3> S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.766 85.1 68.2 -65.2 -26.8 5.2 4.3 2.3 32 32 A W H <> S+ 0 0 5 -3,-1.5 4,-3.1 -6,-0.3 -1,-0.2 0.881 94.2 55.3 -66.5 -31.2 5.6 3.2 5.9 33 33 A A H << S+ 0 0 21 -3,-0.8 6,-0.3 -4,-0.6 -1,-0.2 0.889 104.9 54.8 -63.4 -38.4 6.5 -0.3 4.8 34 34 A K H >< S+ 0 0 135 -4,-0.9 3,-0.5 1,-0.2 -1,-0.2 0.854 110.6 44.5 -63.6 -35.8 9.3 1.2 2.8 35 35 A V H 3< S+ 0 0 0 -4,-1.6 2,-1.7 1,-0.2 -2,-0.2 0.968 116.9 45.4 -69.3 -52.0 10.6 3.0 5.9 36 36 A K T >< S+ 0 0 26 -4,-3.1 3,-2.1 1,-0.2 -1,-0.2 -0.387 75.2 155.5 -86.0 59.7 10.2 -0.2 8.0 37 37 A N T < + 0 0 97 -2,-1.7 -1,-0.2 -3,-0.5 -2,-0.1 0.580 60.5 67.6 -76.2 -0.1 11.7 -2.3 5.3 38 38 A N T 3 S+ 0 0 122 -3,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.429 93.0 75.0 -91.5 -0.9 12.9 -5.0 7.7 39 39 A W S < S- 0 0 73 -3,-2.1 23,-0.2 -6,-0.3 21,-0.0 -0.717 86.4-117.3-104.4 159.0 9.2 -5.9 8.3 40 40 A E E - B 0 61A 70 21,-2.0 21,-2.7 -2,-0.3 2,-0.3 -0.896 27.6-137.8 -99.0 127.4 6.9 -7.8 5.9 41 41 A P E + B 0 60A 46 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.621 25.9 171.2 -89.3 138.6 4.0 -5.9 4.6 42 42 A V E - B 0 59A 14 17,-1.9 17,-2.3 -2,-0.3 2,-0.4 -0.956 13.0-173.1-139.2 124.7 0.5 -7.5 4.2 43 43 A D E + B 0 58A 4 -40,-0.4 -40,-2.9 -2,-0.4 2,-0.3 -0.965 4.4 179.7-125.8 137.0 -2.3 -5.0 3.4 44 44 A V E +AB 2 57A 0 13,-2.2 13,-2.9 -2,-0.4 2,-0.3 -0.871 0.6 178.2-132.4 166.6 -6.1 -5.7 3.2 45 45 A Y E - B 0 56A 25 -44,-2.3 2,-0.4 -2,-0.3 11,-0.2 -0.964 19.9-132.8-159.1 160.0 -9.3 -3.7 2.4 46 46 A L E - B 0 55A 6 9,-2.5 8,-2.6 -2,-0.3 9,-1.4 -0.958 19.3-152.5-115.6 154.9 -13.0 -3.9 2.1 47 47 A E E - B 0 53A 68 -2,-0.4 6,-0.2 6,-0.3 2,-0.1 -0.787 10.6-127.7-118.0 160.7 -15.1 -2.5 -0.7 48 48 A D > - 0 0 61 4,-2.3 3,-1.7 -2,-0.3 -1,-0.1 -0.292 48.2 -81.3 -88.6-172.4 -18.7 -1.3 -0.9 49 49 A D T 3 S+ 0 0 161 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.668 131.1 54.7 -62.4 -20.3 -21.3 -2.5 -3.6 50 50 A Q T 3 S- 0 0 148 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.350 120.9-111.6 -98.5 3.4 -19.9 -0.1 -6.2 51 51 A G S < S+ 0 0 26 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.621 70.9 141.4 77.4 13.7 -16.6 -1.7 -5.6 52 52 A A - 0 0 46 1,-0.1 -4,-2.3 2,-0.0 -1,-0.3 -0.648 60.4-102.1 -77.9 145.0 -15.0 1.5 -3.9 53 53 A I E +B 47 0A 21 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.472 41.8 171.0 -71.0 138.3 -12.7 1.0 -0.9 54 54 A I E + 0 0 81 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.491 65.0 13.9-118.8 -14.2 -14.5 1.7 2.3 55 55 A A E -B 46 0A 0 -9,-1.4 -9,-2.5 24,-0.1 -1,-0.4 -0.964 62.1-171.7-165.2 144.6 -11.9 0.5 4.8 56 56 A A E -BC 45 78A 0 22,-1.5 22,-2.9 -2,-0.3 2,-0.4 -0.991 10.3-164.4-148.7 149.2 -8.2 -0.5 4.9 57 57 A M E -B 44 0A 0 -13,-2.9 -13,-2.2 -2,-0.3 2,-0.6 -0.934 6.3-162.6-137.2 110.7 -5.6 -2.1 7.1 58 58 A S E -B 43 0A 9 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.845 19.0-171.4 -91.4 116.4 -1.9 -1.9 6.5 59 59 A M E -B 42 0A 0 -17,-2.3 -17,-1.9 -2,-0.6 2,-0.4 -0.842 15.7-159.4-111.4 151.3 0.0 -4.5 8.5 60 60 A L E -BD 41 72A 18 12,-2.3 12,-2.6 -2,-0.3 2,-0.5 -1.000 13.3-147.7-123.0 138.3 3.7 -5.1 9.1 61 61 A L E -BD 40 71A 2 -21,-2.7 -21,-2.0 -2,-0.4 2,-0.3 -0.866 17.9-177.5-109.9 127.7 4.9 -8.5 10.2 62 62 A G E - D 0 70A 7 8,-2.8 8,-2.9 -2,-0.5 -23,-0.1 -0.818 27.1-101.3-123.2 162.1 7.9 -8.8 12.5 63 63 A D - 0 0 128 -2,-0.3 6,-0.1 6,-0.2 4,-0.1 -0.358 31.1-174.2 -80.4 163.4 9.8 -11.7 14.0 64 64 A T - 0 0 32 2,-0.5 6,-0.0 4,-0.3 -1,-0.0 -0.818 46.8 -93.0-139.5 179.4 9.6 -13.0 17.6 65 65 A P S S+ 0 0 122 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.339 106.8 69.6 -83.3 16.2 11.5 -15.7 19.5 66 66 A T S S- 0 0 39 2,-0.4 -2,-0.5 262,-0.0 262,-0.0 -0.564 102.2 -97.0-116.7 178.1 8.8 -18.2 18.4 67 67 A D S S+ 0 0 144 -2,-0.2 2,-0.3 -4,-0.1 -4,-0.0 0.514 100.1 83.4 -77.3 2.4 7.8 -19.7 15.1 68 68 A K S S- 0 0 47 34,-0.0 -2,-0.4 257,-0.0 -4,-0.3 -0.719 73.5-130.4-106.8 152.4 5.0 -17.0 14.8 69 69 A K E - e 0 102A 46 32,-2.9 34,-2.6 -2,-0.3 2,-0.6 -0.549 17.5-122.7 -91.7 161.1 5.2 -13.5 13.5 70 70 A F E -De 62 104A 23 -8,-2.9 -8,-2.8 32,-0.2 2,-0.5 -0.922 25.5-156.3 -99.1 119.0 3.9 -10.4 15.2 71 71 A A E -De 61 105A 0 33,-1.8 35,-2.8 -2,-0.6 2,-0.4 -0.872 15.8-179.3-104.4 124.3 1.4 -8.6 12.9 72 72 A Y E -De 60 106A 21 -12,-2.6 -12,-2.3 -2,-0.5 2,-0.7 -0.990 23.0-167.7-130.3 123.2 1.0 -4.9 13.7 73 73 A A E > - e 0 107A 0 33,-2.6 3,-2.1 -2,-0.4 35,-1.0 -0.810 29.6-142.6-108.2 88.8 -1.2 -2.3 12.0 74 74 A S T 3 S- 0 0 8 -2,-0.7 -16,-0.1 -47,-0.3 -49,-0.1 -0.304 74.5 -16.9 -63.6 119.4 0.2 1.0 13.5 75 75 A K T 3 S+ 0 0 6 33,-0.2 35,-0.5 1,-0.2 -1,-0.3 0.652 118.0 149.8 52.1 28.4 -2.5 3.5 14.2 76 76 A G < + 0 0 0 -3,-2.1 -1,-0.2 33,-0.1 2,-0.1 -0.439 29.4 82.0-114.2-169.4 -4.9 1.7 11.9 77 77 A P - 0 0 5 0, 0.0 2,-0.9 0, 0.0 -20,-0.2 0.601 61.4-132.4 -76.0 174.5 -7.1 0.5 10.6 78 78 A V B S+C 56 0A 0 -22,-2.9 -22,-1.5 -2,-0.1 2,-0.2 -0.803 72.9 65.4 -99.6 102.2 -8.3 3.4 8.5 79 79 A M S S- 0 0 9 -2,-0.9 2,-1.0 -24,-0.2 -24,-0.1 -0.870 105.1 -58.9 171.3-178.1 -12.0 3.6 9.0 80 80 A D > - 0 0 63 -2,-0.2 3,-2.2 1,-0.2 7,-0.2 -0.783 49.4-165.0 -86.3 99.4 -14.3 4.5 12.0 81 81 A V T 3 S+ 0 0 6 -2,-1.0 -1,-0.2 1,-0.3 6,-0.1 0.673 81.1 72.3 -70.5 -11.6 -13.1 1.7 14.3 82 82 A T T 3 S+ 0 0 68 1,-0.2 2,-1.9 2,-0.1 -1,-0.3 0.629 75.4 83.8 -71.0 -13.8 -16.2 2.3 16.5 83 83 A D <> + 0 0 73 -3,-2.2 4,-2.4 1,-0.2 3,-0.2 -0.678 67.5 177.5 -83.2 79.2 -18.2 0.7 13.8 84 84 A V H > + 0 0 10 -2,-1.9 4,-2.7 1,-0.2 5,-0.2 0.816 69.5 56.8 -68.7 -26.2 -17.3 -2.7 15.3 85 85 A D H > S+ 0 0 111 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.942 111.7 43.8 -71.2 -35.5 -19.3 -4.8 12.9 86 86 A L H > S+ 0 0 21 -3,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.896 113.3 52.4 -66.7 -42.7 -17.4 -3.3 9.9 87 87 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.904 106.6 53.4 -59.3 -44.6 -14.0 -3.6 11.9 88 88 A D H X S+ 0 0 32 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.919 109.0 49.2 -57.4 -42.9 -14.8 -7.3 12.5 89 89 A R H X S+ 0 0 131 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.911 112.1 47.6 -59.4 -44.1 -15.2 -7.7 8.8 90 90 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.912 111.7 50.6 -66.1 -44.2 -12.0 -5.9 8.0 91 91 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.885 104.6 56.6 -62.4 -34.6 -10.2 -7.9 10.6 92 92 A D H X S+ 0 0 76 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.906 107.1 49.1 -62.7 -37.8 -11.5 -11.1 9.2 93 93 A E H X S+ 0 0 37 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.900 111.9 50.0 -64.8 -44.3 -10.0 -10.2 5.8 94 94 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.894 109.3 50.5 -57.8 -43.8 -6.7 -9.4 7.6 95 95 A V H X>S+ 0 0 44 -4,-2.7 4,-1.4 2,-0.2 5,-0.5 0.918 108.6 53.0 -63.3 -43.3 -6.7 -12.7 9.4 96 96 A K H <5S+ 0 0 136 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.928 110.0 47.8 -55.5 -43.7 -7.3 -14.6 6.1 97 97 A A H <5S+ 0 0 22 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.830 105.6 57.6 -72.2 -27.5 -4.2 -12.8 4.5 98 98 A L H ><5S- 0 0 1 -4,-1.9 3,-1.9 -5,-0.1 -1,-0.2 0.785 90.2-160.5 -75.5 -27.3 -2.0 -13.6 7.5 99 99 A D T 3<5 - 0 0 132 -4,-1.4 -3,-0.1 -3,-0.4 -2,-0.1 0.815 63.8 -51.4 56.4 39.4 -2.8 -17.3 6.9 100 100 A G T 3 - 0 0 35 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.960 45.9-125.8-149.5 154.7 -14.1 5.0 26.7 115 115 A D H > S+ 0 0 102 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.909 111.5 52.1 -61.2 -46.7 -15.4 2.3 29.0 116 116 A E H > S+ 0 0 123 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 111.7 44.6 -61.8 -36.1 -18.3 1.5 26.6 117 117 A F H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.936 113.5 51.5 -73.6 -39.0 -15.9 1.1 23.5 118 118 A N H X S+ 0 0 17 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.906 112.5 46.4 -53.0 -52.6 -13.5 -0.9 25.7 119 119 A T H X S+ 0 0 66 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.934 110.6 52.6 -60.7 -41.7 -16.4 -3.2 26.7 120 120 A T H X S+ 0 0 41 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.948 109.0 49.2 -60.3 -45.7 -17.7 -3.5 23.1 121 121 A L H <>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 -1,-0.2 0.915 112.3 47.5 -61.7 -43.2 -14.3 -4.6 21.8 122 122 A Q H ><5S+ 0 0 92 -4,-1.9 3,-1.9 -5,-0.2 -1,-0.2 0.907 108.2 54.9 -62.8 -38.6 -13.9 -7.2 24.6 123 123 A D H 3<5S+ 0 0 132 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.814 104.1 57.0 -68.2 -25.1 -17.5 -8.5 23.9 124 124 A H T 3<5S- 0 0 61 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.351 126.7-100.6 -86.3 5.2 -16.4 -8.9 20.2 125 125 A G T < 5S+ 0 0 56 -3,-1.9 198,-0.4 1,-0.3 -3,-0.2 0.363 79.8 130.8 97.4 -1.0 -13.5 -11.2 21.3 126 126 A Y < - 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