==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-SEP-04 1XIX . COMPND 2 MOLECULE: FEMX; . SOURCE 2 ORGANISM_SCIENTIFIC: WEISSELLA VIRIDESCENS; . AUTHOR S.BIARROTTE-SORIN,A.P.MAILLARD,M.ARTHUR,C.MAYER . 335 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 19.4 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 0.3 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 . 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 . 27 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 28.1 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 1 0 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 59 0, 0.0 44,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 162.9 -9.6 -17.5 -0.9 2 2 A V B -A 44 0A 87 42,-0.2 2,-0.4 94,-0.0 42,-0.3 -0.783 360.0-113.7 -97.7 141.8 -5.9 -17.5 -0.4 3 3 A L - 0 0 11 40,-3.1 2,-1.0 -2,-0.4 40,-0.4 -0.610 15.7-140.7 -79.8 128.4 -3.8 -14.9 -2.2 4 4 A N > - 0 0 89 -2,-0.4 3,-2.2 1,-0.2 7,-0.3 -0.777 11.6-161.1 -87.0 102.6 -1.4 -16.1 -4.9 5 5 A L T 3 S+ 0 0 74 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.624 87.2 60.7 -61.6 -12.8 1.6 -13.9 -4.3 6 6 A N T 3 S+ 0 0 146 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.383 83.3 88.5 -95.6 3.7 2.9 -14.7 -7.8 7 7 A D <> - 0 0 66 -3,-2.2 4,-2.9 1,-0.2 5,-0.2 -0.862 61.5-165.0-103.8 99.7 -0.2 -13.2 -9.5 8 8 A P H > S+ 0 0 104 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.871 88.5 48.0 -50.7 -44.4 0.6 -9.5 -10.0 9 9 A Q H > S+ 0 0 163 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.901 112.5 46.8 -66.7 -43.2 -3.1 -8.7 -10.7 10 10 A A H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.942 112.6 51.9 -63.4 -45.2 -4.4 -10.6 -7.7 11 11 A V H X S+ 0 0 33 -4,-2.9 4,-2.4 -7,-0.3 -2,-0.2 0.888 109.2 49.5 -56.7 -43.5 -1.7 -8.9 -5.5 12 12 A E H X S+ 0 0 98 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.880 109.0 50.9 -66.8 -38.8 -2.7 -5.5 -6.7 13 13 A R H X S+ 0 0 83 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.896 111.4 49.6 -65.4 -38.5 -6.4 -6.0 -6.0 14 14 A Y H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.923 112.6 47.2 -63.9 -46.4 -5.5 -7.2 -2.5 15 15 A E H X S+ 0 0 10 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.878 107.5 55.5 -63.9 -40.2 -3.3 -4.1 -2.0 16 16 A E H X S+ 0 0 73 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.867 107.7 49.6 -63.3 -36.4 -5.9 -1.7 -3.3 17 17 A F H X S+ 0 0 26 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.933 113.4 47.0 -66.3 -45.0 -8.4 -3.0 -0.7 18 18 A M H < S+ 0 0 0 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.927 112.8 47.7 -61.2 -48.1 -5.8 -2.6 2.0 19 19 A R H < S+ 0 0 127 -4,-3.0 230,-0.3 1,-0.2 -1,-0.2 0.765 117.1 42.2 -66.3 -29.2 -4.8 1.0 1.0 20 20 A Q H < S+ 0 0 137 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.533 91.0 105.3 -97.2 -6.9 -8.3 2.2 0.7 21 21 A S >< - 0 0 10 -4,-1.0 3,-2.0 -3,-0.5 229,-0.1 -0.524 67.9-140.3 -78.3 136.1 -9.7 0.6 3.8 22 22 A P T 3 S+ 0 0 78 0, 0.0 228,-0.4 0, 0.0 -1,-0.1 0.657 108.7 52.4 -67.8 -10.4 -10.5 2.7 6.9 23 23 A Y T 3 S+ 0 0 109 226,-0.1 56,-0.2 2,-0.1 87,-0.1 0.332 82.4 137.0-103.1 3.8 -9.1 -0.3 8.8 24 24 A G < - 0 0 4 -3,-2.0 226,-0.4 -6,-0.1 2,-0.4 -0.189 32.8-169.1 -54.5 142.3 -5.9 -0.4 6.8 25 25 A Q >> - 0 0 19 224,-0.1 3,-1.7 1,-0.1 4,-0.5 -0.997 28.1-135.2-135.7 138.4 -2.6 -1.0 8.8 26 26 A V G >4 S+ 0 0 4 -2,-0.4 3,-1.1 1,-0.3 6,-0.3 0.869 108.8 56.7 -61.2 -35.3 0.9 -0.7 7.5 27 27 A T G 34 S+ 0 0 6 1,-0.3 -1,-0.3 4,-0.1 47,-0.2 0.516 106.8 50.9 -74.0 -4.0 1.8 -4.0 9.3 28 28 A Q G <4 S+ 0 0 0 -3,-1.7 -1,-0.3 47,-0.1 -2,-0.2 0.437 86.4 105.6-107.6 -6.5 -1.0 -5.6 7.3 29 29 A D S XX S- 0 0 10 -3,-1.1 3,-1.9 -4,-0.5 4,-0.5 -0.454 83.7-119.9 -71.7 148.0 0.3 -4.3 4.0 30 30 A L H >> S+ 0 0 16 1,-0.3 4,-0.7 2,-0.2 3,-0.6 0.705 112.1 71.2 -63.2 -15.7 2.0 -6.9 1.8 31 31 A G H 3> S+ 0 0 6 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.783 84.4 66.7 -69.9 -25.5 5.0 -4.7 2.0 32 32 A W H <> S+ 0 0 15 -3,-1.9 4,-2.8 -6,-0.3 -1,-0.2 0.838 93.8 58.6 -63.7 -32.8 5.4 -5.6 5.7 33 33 A A H << S+ 0 0 20 -3,-0.6 6,-0.3 -4,-0.5 -1,-0.2 0.858 101.7 54.8 -64.3 -34.7 6.3 -9.2 4.6 34 34 A K H >< S+ 0 0 134 -4,-0.7 3,-0.5 -3,-0.4 -1,-0.2 0.806 110.0 46.3 -69.2 -28.1 9.2 -7.8 2.6 35 35 A V H 3< S+ 0 0 0 -4,-1.1 2,-1.6 1,-0.3 -2,-0.2 0.934 112.8 48.8 -76.4 -48.9 10.5 -6.1 5.7 36 36 A K T >< S+ 0 0 33 -4,-2.8 3,-2.1 1,-0.2 -1,-0.3 -0.394 73.7 156.3 -86.1 58.5 10.0 -9.3 7.8 37 37 A N T < + 0 0 98 -2,-1.6 -1,-0.2 -3,-0.5 -3,-0.1 0.566 63.7 64.2 -65.9 -7.8 11.8 -11.3 5.1 38 38 A N T 3 S+ 0 0 119 -3,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.395 94.2 75.3 -95.1 4.0 12.8 -13.9 7.7 39 39 A W S < S- 0 0 73 -3,-2.1 23,-0.2 -6,-0.3 21,-0.0 -0.779 85.6-115.4-110.7 157.4 9.1 -14.8 8.2 40 40 A E E - B 0 61A 64 21,-2.2 21,-2.9 -2,-0.3 2,-0.3 -0.831 28.2-138.9 -97.6 125.2 6.8 -16.8 5.8 41 41 A P E + B 0 60A 44 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.614 26.7 167.1 -87.2 139.4 3.9 -14.9 4.3 42 42 A V E - B 0 59A 14 17,-2.0 17,-2.2 -2,-0.3 2,-0.4 -0.929 13.5-173.7-148.0 118.6 0.4 -16.4 3.9 43 43 A D E + B 0 58A 3 -40,-0.4 -40,-3.1 -2,-0.3 2,-0.3 -0.947 5.9 176.5-124.8 141.9 -2.5 -14.1 3.0 44 44 A V E +AB 2 57A 1 13,-2.0 13,-2.4 -2,-0.4 2,-0.3 -0.861 0.2 176.1-134.6 168.0 -6.3 -14.6 2.7 45 45 A Y E - B 0 56A 24 -44,-1.9 2,-0.3 -2,-0.3 11,-0.2 -0.964 20.5-127.6-161.8 172.2 -9.4 -12.5 2.1 46 46 A L E - B 0 55A 9 9,-2.4 8,-2.4 -2,-0.3 9,-1.1 -0.924 16.9-148.5-128.8 155.6 -13.1 -12.7 1.6 47 47 A E E - B 0 53A 65 -2,-0.3 6,-0.2 6,-0.3 -2,-0.0 -0.903 10.2-132.4-124.6 152.7 -15.4 -11.3 -1.2 48 48 A D > - 0 0 60 4,-2.5 3,-1.0 -2,-0.3 -1,-0.1 0.031 50.6 -74.2 -84.2-160.4 -18.9 -10.0 -1.1 49 49 A D T 3 S+ 0 0 158 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.748 132.4 52.4 -71.1 -24.3 -21.6 -11.0 -3.6 50 50 A Q T 3 S- 0 0 155 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.405 119.4-106.9 -91.6 1.6 -20.1 -8.9 -6.4 51 51 A G S < S+ 0 0 28 -3,-1.0 2,-0.3 1,-0.3 -2,-0.1 0.589 74.7 139.9 84.6 10.1 -16.7 -10.5 -6.0 52 52 A A - 0 0 46 1,-0.1 -4,-2.5 2,-0.0 -1,-0.3 -0.708 60.9-104.2 -90.0 138.0 -15.2 -7.4 -4.3 53 53 A I E +B 47 0A 18 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.373 42.5 167.6 -62.4 132.0 -12.9 -7.8 -1.4 54 54 A I E + 0 0 55 -8,-2.4 2,-0.3 1,-0.4 -7,-0.2 0.497 64.4 18.2-121.4 -14.1 -14.5 -7.1 1.9 55 55 A A E -B 46 0A 0 -9,-1.1 -9,-2.4 24,-0.1 -1,-0.4 -0.968 61.2-178.9-160.0 144.0 -12.0 -8.4 4.4 56 56 A A E -BC 45 78A 0 22,-1.4 22,-3.1 -2,-0.3 2,-0.4 -0.994 10.8-164.8-148.5 152.6 -8.3 -9.4 4.5 57 57 A M E -B 44 0A 0 -13,-2.4 -13,-2.0 -2,-0.3 2,-0.7 -0.952 7.9-157.8-142.3 118.3 -5.7 -10.9 6.8 58 58 A S E -B 43 0A 9 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.861 19.9-167.6 -97.8 116.2 -1.9 -10.8 6.1 59 59 A M E -B 42 0A 0 -17,-2.2 -17,-2.0 -2,-0.7 2,-0.4 -0.768 13.8-162.0-107.9 151.0 -0.1 -13.5 8.1 60 60 A L E -BD 41 72A 17 12,-1.9 12,-2.9 -2,-0.3 2,-0.5 -0.999 14.0-146.1-129.2 129.2 3.5 -14.1 8.8 61 61 A L E -BD 40 71A 3 -21,-2.9 -21,-2.2 -2,-0.4 2,-0.3 -0.862 16.7-169.8-102.6 126.6 4.8 -17.5 10.0 62 62 A G E - D 0 70A 6 8,-3.0 8,-2.7 -2,-0.5 2,-0.1 -0.776 22.6-106.9-114.3 159.4 7.7 -17.7 12.5 63 63 A D - 0 0 129 -2,-0.3 6,-0.1 6,-0.2 4,-0.1 -0.416 32.6-175.1 -80.5 156.7 9.8 -20.6 13.8 64 64 A T - 0 0 32 2,-0.5 -1,-0.0 4,-0.3 5,-0.0 -0.839 45.3 -95.0-139.9 174.9 9.5 -22.0 17.3 65 65 A P S S+ 0 0 125 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.459 107.0 65.5 -75.6 3.3 11.4 -24.6 19.3 66 66 A T S S- 0 0 38 2,-0.4 -2,-0.5 262,-0.0 262,-0.0 -0.514 102.3 -96.0-113.9-176.7 8.8 -27.1 18.2 67 67 A D S S+ 0 0 142 -2,-0.2 2,-0.3 -4,-0.1 -4,-0.0 0.417 99.5 82.6 -81.2 2.0 7.6 -28.7 14.9 68 68 A K S S- 0 0 44 257,-0.0 -2,-0.4 34,-0.0 -4,-0.3 -0.753 73.3-129.4-109.2 156.3 4.9 -26.0 14.6 69 69 A K E - e 0 102A 44 32,-2.5 34,-2.2 -2,-0.3 35,-0.7 -0.647 17.1-122.8 -99.5 158.3 5.0 -22.4 13.3 70 70 A F E -De 62 104A 24 -8,-2.7 -8,-3.0 -2,-0.2 2,-0.6 -0.908 24.7-154.7-100.8 116.8 3.7 -19.3 15.0 71 71 A A E +De 61 105A 0 33,-1.8 35,-3.0 -2,-0.6 2,-0.4 -0.865 17.8 179.7 -98.3 118.0 1.2 -17.6 12.7 72 72 A Y E -De 60 106A 20 -12,-2.9 -12,-1.9 -2,-0.6 2,-0.7 -0.969 24.0-172.0-127.6 127.1 0.9 -13.8 13.4 73 73 A A E > - e 0 107A 0 33,-2.9 3,-2.2 -2,-0.4 35,-0.7 -0.768 29.8-143.3-114.0 81.4 -1.2 -11.1 11.7 74 74 A S T 3 S- 0 0 9 -2,-0.7 -16,-0.1 1,-0.3 33,-0.1 -0.228 75.6 -16.1 -52.6 119.7 0.2 -8.0 13.3 75 75 A K T 3 S+ 0 0 5 33,-0.2 35,-0.4 1,-0.2 -1,-0.3 0.707 117.3 159.5 54.5 25.7 -2.5 -5.4 14.0 76 76 A G < + 0 0 0 -3,-2.2 -1,-0.2 33,-0.1 2,-0.2 -0.488 29.2 73.3-110.5-177.7 -4.9 -7.3 11.6 77 77 A P - 0 0 6 0, 0.0 2,-0.9 0, 0.0 -20,-0.2 0.640 61.0-131.6 -80.7 177.2 -7.2 -8.4 10.2 78 78 A V B S+C 56 0A 0 -22,-3.1 -22,-1.4 -2,-0.2 2,-0.3 -0.816 73.6 65.9 -97.6 100.2 -8.4 -5.5 8.1 79 79 A M S S- 0 0 9 -2,-0.9 2,-1.2 -24,-0.2 -24,-0.1 -0.915 104.0 -59.5 172.4-176.1 -12.1 -5.2 8.6 80 80 A D > - 0 0 64 -2,-0.3 3,-2.4 1,-0.2 7,-0.2 -0.781 48.4-165.0 -90.6 96.0 -14.4 -4.4 11.6 81 81 A V T 3 S+ 0 0 7 -2,-1.2 -1,-0.2 1,-0.3 6,-0.1 0.668 81.0 71.3 -58.1 -17.7 -13.3 -7.1 14.0 82 82 A T T 3 S+ 0 0 65 1,-0.2 2,-2.1 2,-0.1 -1,-0.3 0.664 76.6 84.1 -72.4 -15.1 -16.4 -6.5 16.2 83 83 A D X> + 0 0 76 -3,-2.4 4,-2.2 1,-0.2 3,-0.7 -0.577 66.3 176.7 -84.8 72.6 -18.4 -8.1 13.4 84 84 A V H 3> + 0 0 11 -2,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.750 68.6 58.5 -53.7 -33.4 -17.4 -11.5 14.9 85 85 A D H 3> S+ 0 0 115 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.928 111.1 42.3 -65.6 -41.9 -19.5 -13.6 12.4 86 86 A L H <> S+ 0 0 30 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.893 111.8 57.1 -68.6 -38.9 -17.5 -12.2 9.5 87 87 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.930 103.8 52.0 -56.7 -47.7 -14.3 -12.5 11.6 88 88 A D H X S+ 0 0 31 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.897 108.8 51.0 -57.1 -41.7 -14.9 -16.2 12.0 89 89 A R H X S+ 0 0 132 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.923 112.4 45.7 -62.3 -45.0 -15.4 -16.7 8.2 90 90 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.930 114.0 48.7 -63.4 -44.9 -12.1 -14.8 7.5 91 91 A V H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.866 107.2 55.5 -63.7 -36.6 -10.3 -16.8 10.2 92 92 A D H X S+ 0 0 87 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.883 107.7 49.9 -63.6 -36.5 -11.7 -20.1 8.8 93 93 A E H X S+ 0 0 45 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.911 111.0 49.2 -66.6 -41.6 -10.2 -19.1 5.5 94 94 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.907 109.1 51.3 -63.6 -43.5 -6.8 -18.4 7.2 95 95 A V H X>S+ 0 0 42 -4,-2.7 4,-1.1 1,-0.2 5,-0.6 0.874 108.6 52.9 -61.6 -38.2 -6.8 -21.7 9.1 96 96 A K H ><5S+ 0 0 153 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.932 110.6 46.8 -62.3 -46.0 -7.5 -23.5 5.8 97 97 A A H 3<5S+ 0 0 27 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.807 105.0 59.5 -67.4 -31.2 -4.5 -21.7 4.2 98 98 A L H ><5S- 0 0 1 -4,-2.0 3,-1.7 -5,-0.1 -1,-0.2 0.792 89.8-158.7 -67.6 -27.0 -2.2 -22.5 7.2 99 99 A D T <<5 - 0 0 131 -4,-1.1 -3,-0.1 -3,-0.5 -2,-0.1 0.833 62.5 -55.6 51.3 43.2 -2.9 -26.2 6.4 100 100 A G T 3 - 0 0 35 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.930 47.6-120.5-165.6 147.6 -14.4 -3.8 26.4 115 115 A D H > S+ 0 0 110 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.909 113.2 52.5 -61.2 -41.4 -15.8 -6.6 28.7 116 116 A E H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 112.2 43.8 -62.7 -42.1 -18.6 -7.4 26.2 117 117 A F H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 113.2 51.2 -69.8 -42.9 -16.2 -7.8 23.2 118 118 A N H X S+ 0 0 17 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.926 112.3 48.1 -58.9 -43.8 -13.7 -9.8 25.3 119 119 A T H X S+ 0 0 64 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.904 109.0 52.1 -64.1 -44.4 -16.5 -12.1 26.3 120 120 A T H X S+ 0 0 39 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.940 108.1 52.0 -58.4 -47.7 -17.9 -12.5 22.8 121 121 A L H <>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 3,-0.4 0.927 111.4 46.0 -56.1 -46.8 -14.5 -13.5 21.5 122 122 A Q H ><5S+ 0 0 95 -4,-1.9 3,-2.1 1,-0.2 -1,-0.2 0.907 108.8 56.8 -63.2 -39.7 -14.1 -16.2 24.2 123 123 A D H 3<5S+ 0 0 123 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.814 104.6 53.3 -60.4 -30.0 -17.7 -17.3 23.5 124 124 A H T 3<5S- 0 0 65 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.331 128.1 -98.1 -88.1 7.8 -16.6 -17.9 19.9 125 125 A G T < 5S+ 0 0 54 -3,-2.1 198,-0.4 1,-0.3 -3,-0.2 0.432 79.5 130.9 95.9 -2.1 -13.7 -20.1 21.0 126 126 A Y < - 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