==== 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 LYASE 30-SEP-04 1XLR . COMPND 2 MOLECULE: CHORISMATE--PYRUVATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.T.GALLAGHER,N.SMITH . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 34.1 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 . 0 0.0 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 . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 1 0 0 1 3 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 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 1 A S 0 0 122 0, 0.0 3,-0.1 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0-158.0 -1.6 3.7 36.3 2 2 A H >> - 0 0 61 1,-0.1 4,-2.0 0, 0.0 3,-0.7 -0.910 360.0-118.2-175.1 142.1 -0.3 2.8 39.8 3 3 A P H 3> S+ 0 0 100 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.874 114.8 54.2 -53.6 -36.5 1.1 4.1 43.1 4 4 A A H 3> S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 85,-0.1 0.863 107.7 48.9 -68.8 -33.4 4.4 2.2 42.5 5 5 A L H <> S+ 0 0 1 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.823 108.4 54.6 -71.4 -32.7 4.9 3.8 39.0 6 6 A T H X S+ 0 0 96 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.948 110.3 46.7 -63.3 -47.2 4.2 7.3 40.6 7 7 A Q H >< S+ 0 0 54 -4,-2.3 3,-1.3 1,-0.2 4,-0.3 0.906 108.4 55.5 -59.3 -44.2 7.0 6.5 43.1 8 8 A L H >< S+ 0 0 4 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.887 104.1 54.7 -56.1 -42.2 9.4 5.3 40.3 9 9 A R H 3< S+ 0 0 94 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.602 101.8 59.3 -72.0 -9.4 9.0 8.6 38.5 10 10 A A T << S+ 0 0 46 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.398 74.1 124.5 -96.2 -3.7 10.1 10.5 41.6 11 11 A L < - 0 0 13 -3,-1.4 2,-0.5 -4,-0.3 123,-0.2 -0.333 49.8-149.9 -59.4 143.2 13.5 8.9 41.9 12 12 A R E -A 133 0A 152 121,-1.7 121,-2.1 127,-0.0 2,-0.2 -0.970 14.8-148.6-117.2 128.8 16.4 11.4 41.9 13 13 A Y E -A 132 0A 59 -2,-0.5 2,-0.4 119,-0.2 119,-0.2 -0.557 6.8-138.3 -98.3 156.6 19.8 10.2 40.5 14 14 A S - 0 0 50 117,-1.5 117,-0.3 -2,-0.2 0, 0.0 -0.889 14.9-138.1-108.2 146.3 23.5 10.9 41.2 15 15 A K S S+ 0 0 213 -2,-0.4 2,-0.4 115,-0.1 -1,-0.1 0.871 94.1 57.4 -68.9 -30.4 25.9 11.4 38.3 16 16 A E S S- 0 0 161 -3,-0.1 115,-0.1 114,-0.1 -2,-0.1 -0.798 93.3-116.9-104.4 137.8 28.3 9.3 40.4 17 17 A I - 0 0 67 -2,-0.4 -2,-0.1 112,-0.1 113,-0.0 -0.569 37.9-121.2 -75.5 122.6 27.7 5.8 41.7 18 18 A P - 0 0 40 0, 0.0 2,-2.0 0, 0.0 -1,-0.1 -0.192 20.3-108.4 -64.5 153.2 27.7 5.9 45.5 19 19 A A + 0 0 108 6,-0.0 2,-0.1 3,-0.0 -2,-0.0 -0.572 58.3 165.4 -82.7 74.9 30.1 3.7 47.6 20 20 A L - 0 0 42 -2,-2.0 5,-0.0 1,-0.2 -3,-0.0 -0.327 49.1 -76.3 -86.3 170.9 27.5 1.3 48.8 21 21 A D > - 0 0 72 1,-0.1 4,-2.1 -2,-0.1 3,-0.5 -0.382 47.3-115.5 -67.8 148.7 28.1 -2.0 50.4 22 22 A P H > S+ 0 0 97 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.704 110.9 61.7 -60.1 -17.4 29.1 -4.5 47.8 23 23 A Q H > S+ 0 0 149 2,-0.2 4,-1.2 1,-0.2 -2,-0.0 0.926 108.6 43.2 -71.9 -44.6 26.1 -6.7 48.3 24 24 A L H > S+ 0 0 19 -3,-0.5 4,-2.2 1,-0.2 5,-0.2 0.874 112.2 54.2 -67.9 -37.7 23.8 -3.9 47.3 25 25 A L H X S+ 0 0 40 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.851 100.5 60.9 -66.4 -32.7 26.1 -3.0 44.3 26 26 A D H < S+ 0 0 110 -4,-1.6 4,-0.4 -5,-0.2 -1,-0.2 0.938 110.7 41.0 -54.9 -46.5 25.9 -6.6 43.0 27 27 A W H >< S+ 0 0 30 -4,-1.2 3,-0.7 1,-0.2 -2,-0.2 0.929 116.7 46.2 -65.7 -51.9 22.2 -6.2 42.6 28 28 A L H 3< S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.808 115.9 43.9 -68.2 -30.5 22.2 -2.6 41.2 29 29 A L T 3< S+ 0 0 60 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.406 79.9 139.3 -92.9 -0.1 24.9 -3.1 38.7 30 30 A L < - 0 0 36 -3,-0.7 2,-1.4 -4,-0.4 -3,-0.1 -0.144 55.5-133.6 -44.3 130.6 23.7 -6.5 37.4 31 31 A E S S+ 0 0 140 95,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.273 81.2 47.6 -86.2 54.3 24.0 -6.7 33.6 32 32 A D S S- 0 0 48 -2,-1.4 83,-0.1 83,-0.1 82,-0.0 -0.945 95.2 -82.0-172.4 171.4 20.4 -8.1 33.1 33 33 A S - 0 0 13 -2,-0.3 4,-0.3 1,-0.1 3,-0.2 -0.180 51.7-103.9 -72.5 176.9 16.8 -7.5 34.1 34 34 A M S > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.1 5,-0.3 0.541 92.0 102.1 -86.6 -4.0 15.8 -8.9 37.6 35 35 A T H > S+ 0 0 5 79,-0.4 4,-1.8 1,-0.2 3,-0.2 0.891 86.9 30.8 -47.6 -62.1 13.9 -11.9 36.2 36 36 A K H > S+ 0 0 96 1,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.852 116.8 59.1 -70.6 -30.9 16.3 -14.8 36.7 37 37 A R H 4 S+ 0 0 62 -4,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.845 108.8 45.0 -65.8 -35.9 17.9 -13.3 39.7 38 38 A F H >< S+ 0 0 0 -4,-2.5 3,-0.9 -3,-0.2 5,-0.4 0.851 109.7 53.8 -75.3 -37.2 14.5 -13.3 41.5 39 39 A E H >X S+ 0 0 70 -4,-1.8 3,-2.4 -5,-0.3 4,-1.1 0.880 98.5 66.3 -61.5 -37.7 13.8 -16.8 40.3 40 40 A Q T 3< S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.731 89.2 66.5 -53.8 -28.0 17.1 -17.8 41.9 41 41 A Q T <4 S- 0 0 92 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.465 129.0 -93.5 -73.1 -2.2 15.6 -16.9 45.3 42 42 A G T <4 S+ 0 0 60 -3,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.856 86.0 126.2 90.5 40.5 13.2 -19.8 44.9 43 43 A K < - 0 0 73 -4,-1.1 2,-0.4 -5,-0.4 -1,-0.3 -0.913 59.4-129.6-134.4 159.2 10.3 -17.9 43.4 44 44 A T - 0 0 94 -2,-0.3 39,-2.7 2,-0.0 2,-0.4 -0.880 31.6-146.7-102.4 132.2 8.0 -17.9 40.4 45 45 A V E +B 82 0A 19 -2,-0.4 2,-0.3 37,-0.2 37,-0.2 -0.847 19.6 177.4-107.6 139.9 7.9 -14.5 38.8 46 46 A S E -B 81 0A 57 35,-2.1 35,-2.9 -2,-0.4 2,-0.4 -0.993 20.7-130.9-140.0 150.1 4.8 -12.9 37.1 47 47 A V E -B 80 0A 4 64,-0.6 2,-0.6 -2,-0.3 33,-0.2 -0.836 6.3-158.9-103.1 134.7 4.1 -9.6 35.4 48 48 A T E -B 79 0A 61 31,-3.1 31,-2.1 -2,-0.4 2,-0.4 -0.929 24.2-135.1-107.1 124.2 1.1 -7.3 36.0 49 49 A M E +B 78 0A 53 -2,-0.6 29,-0.2 29,-0.2 3,-0.1 -0.609 29.3 172.1 -78.8 125.4 0.7 -5.0 33.0 50 50 A I E - 0 0 34 27,-3.0 2,-0.3 -2,-0.4 28,-0.2 0.857 67.0 -13.3 -97.4 -46.2 0.1 -1.4 34.1 51 51 A R E +B 77 0A 87 26,-1.8 26,-2.8 2,-0.0 -1,-0.4 -0.980 59.8 173.2-159.7 137.0 0.3 0.4 30.8 52 52 A E E +B 76 0A 65 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.979 30.8 79.4-146.7 138.9 1.4 -0.4 27.3 53 53 A G E S-B 75 0A 18 22,-1.7 22,-2.8 -2,-0.3 2,-0.3 -0.881 72.2 -52.2 153.4 177.8 1.2 1.5 24.0 54 54 A F E +B 74 0A 99 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.584 52.2 178.3 -84.0 141.2 2.6 4.1 21.8 55 55 A V E -B 73 0A 8 18,-2.9 18,-2.4 -2,-0.3 2,-0.2 -0.939 23.3-118.8-139.8 161.0 3.1 7.6 23.2 56 56 A E > - 0 0 118 -2,-0.3 3,-2.1 16,-0.2 4,-0.3 -0.458 43.0 -89.4 -95.1 167.9 4.4 11.0 22.1 57 57 A Q G > S+ 0 0 68 13,-0.3 3,-2.1 14,-0.3 7,-0.2 0.797 118.9 66.8 -45.3 -39.6 7.3 13.0 23.5 58 58 A N G 3 S+ 0 0 152 1,-0.3 -1,-0.3 2,-0.1 6,-0.0 0.754 96.3 57.3 -61.2 -21.6 5.1 14.8 26.0 59 59 A E G < S+ 0 0 75 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.498 105.9 50.1 -86.3 -2.8 4.5 11.6 27.9 60 60 A I <> + 0 0 0 -3,-2.1 4,-2.6 -4,-0.3 3,-0.5 -0.243 59.0 145.2-130.7 48.5 8.3 10.9 28.4 61 61 A P T 4 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.793 75.0 50.6 -54.1 -36.4 9.8 14.0 29.9 62 62 A E T 4 S+ 0 0 77 1,-0.1 4,-0.1 -3,-0.1 -2,-0.1 0.849 118.5 36.8 -73.5 -34.9 12.3 12.2 32.1 63 63 A E T >4 S+ 0 0 7 -3,-0.5 3,-2.1 1,-0.1 4,-0.4 0.767 92.3 84.2 -88.0 -31.9 13.6 10.0 29.3 64 64 A L G >< S+ 0 0 38 -4,-2.6 3,-1.9 1,-0.3 -1,-0.1 0.859 85.3 59.2 -40.1 -49.4 13.6 12.3 26.3 65 65 A P G 3 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.751 108.7 47.4 -56.1 -23.8 17.1 13.9 27.1 66 66 A L G < S+ 0 0 32 -3,-2.1 -2,-0.2 -4,-0.1 -3,-0.1 0.465 109.9 54.5 -99.7 -0.2 18.6 10.4 26.9 67 67 A L S < S- 0 0 6 -3,-1.9 27,-0.0 -4,-0.4 84,-0.0 -0.855 92.6 -82.4-130.5 165.2 17.1 9.2 23.6 68 68 A P - 0 0 51 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.282 50.8-111.7 -61.0 149.6 16.8 10.2 19.9 69 69 A K + 0 0 128 -4,-0.1 2,-0.3 26,-0.1 -5,-0.0 -0.796 55.1 156.1 -89.3 121.1 13.9 12.7 19.4 70 70 A E - 0 0 37 -2,-0.6 -13,-0.3 -3,-0.0 3,-0.1 -0.843 54.3-105.5-138.8 173.2 11.3 10.9 17.3 71 71 A S S S+ 0 0 90 -2,-0.3 2,-0.3 1,-0.1 -14,-0.3 0.764 96.5 14.4 -75.7 -24.3 7.6 11.2 16.7 72 72 A R - 0 0 107 -16,-0.2 24,-1.9 -15,-0.1 2,-0.3 -0.974 57.0-163.9-152.4 155.5 6.6 8.2 18.8 73 73 A Y E -BC 55 95A 0 -18,-2.4 -18,-2.9 -2,-0.3 2,-0.5 -0.973 25.6-122.2-140.5 151.6 7.8 5.8 21.5 74 74 A W E -BC 54 94A 21 20,-3.1 20,-3.0 -2,-0.3 2,-0.4 -0.883 31.3-158.9 -95.6 128.5 6.6 2.5 22.8 75 75 A L E -BC 53 93A 0 -22,-2.8 -22,-1.7 -2,-0.5 2,-0.4 -0.924 11.9-178.4-111.4 132.6 5.9 2.7 26.6 76 76 A R E +BC 52 92A 13 16,-2.3 16,-2.6 -2,-0.4 2,-0.5 -0.970 2.9 175.7-136.6 116.0 5.8 -0.3 28.9 77 77 A E E +BC 51 91A 6 -26,-2.8 -27,-3.0 -2,-0.4 -26,-1.8 -0.987 13.7 165.4-123.2 126.4 5.1 -0.1 32.6 78 78 A I E -BC 49 90A 13 12,-2.3 12,-2.2 -2,-0.5 2,-0.4 -0.892 34.6-136.4-135.4 169.0 4.8 -3.2 34.7 79 79 A L E -BC 48 89A 13 -31,-2.1 -31,-3.1 -2,-0.3 2,-0.5 -0.974 24.5-150.8-122.4 132.8 4.7 -4.5 38.3 80 80 A L E -BC 47 88A 5 8,-3.4 7,-2.7 -2,-0.4 8,-1.4 -0.944 11.7-165.1-109.8 124.0 6.7 -7.7 38.8 81 81 A S E -BC 46 86A 11 -35,-2.9 -35,-2.1 -2,-0.5 2,-0.5 -0.806 14.2-150.8-109.8 148.8 5.6 -10.1 41.5 82 82 A A E > S-BC 45 85A 1 3,-2.6 3,-2.4 -2,-0.3 -37,-0.2 -0.972 88.1 -21.3-114.2 118.1 7.5 -13.0 43.2 83 83 A D T 3 S- 0 0 94 -39,-2.7 -1,-0.2 -2,-0.5 -38,-0.1 0.914 132.5 -46.9 44.2 48.4 5.0 -15.8 44.3 84 84 A G T 3 S+ 0 0 65 -40,-0.3 -1,-0.3 1,-0.2 -39,-0.1 0.360 117.2 114.8 81.5 -9.1 2.2 -13.1 44.2 85 85 A E E < -C 82 0A 93 -3,-2.4 -3,-2.6 75,-0.0 -1,-0.2 -0.841 69.9-121.5-100.5 117.2 4.2 -10.5 46.2 86 86 A P E +C 81 0A 55 0, 0.0 74,-0.3 0, 0.0 -5,-0.3 -0.362 41.4 160.4 -58.5 127.1 5.1 -7.2 44.3 87 87 A W E + 0 0 12 -7,-2.7 71,-1.9 1,-0.3 2,-0.3 0.571 57.7 19.0-115.0 -24.9 8.9 -6.8 44.3 88 88 A L E -CD 80 157A 7 -8,-1.4 -8,-3.4 69,-0.2 2,-0.4 -0.995 48.8-155.2-152.6 149.4 9.6 -4.4 41.5 89 89 A A E -CD 79 156A 0 67,-2.3 67,-2.7 -2,-0.3 2,-0.4 -0.951 24.0-171.7-122.5 142.7 8.1 -1.7 39.2 90 90 A A E -CD 78 155A 9 -12,-2.2 -12,-2.3 -2,-0.4 2,-0.4 -0.999 16.0-165.3-141.4 147.5 9.6 -1.0 35.9 91 91 A R E -CD 77 154A 1 63,-2.6 63,-3.0 -2,-0.4 2,-0.4 -0.995 10.0-174.2-132.9 124.1 9.3 1.5 33.0 92 92 A T E -CD 76 153A 8 -16,-2.6 -16,-2.3 -2,-0.4 2,-0.5 -0.969 4.5-167.3-121.3 135.9 10.8 1.0 29.6 93 93 A V E -CD 75 152A 1 59,-2.6 59,-2.5 -2,-0.4 -18,-0.2 -0.979 4.7-173.8-127.0 120.1 10.7 3.5 26.8 94 94 A V E -C 74 0A 2 -20,-3.0 -20,-3.1 -2,-0.5 57,-0.2 -0.953 22.8-133.2-118.4 120.6 11.6 2.5 23.3 95 95 A P E >> -C 73 0A 0 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.412 29.0-120.8 -62.5 142.4 12.0 5.0 20.4 96 96 A V G >4 S+ 0 0 47 -24,-1.9 3,-0.7 1,-0.3 -23,-0.1 0.788 110.4 67.2 -64.7 -22.5 10.1 3.6 17.5 97 97 A S G 34 S+ 0 0 64 -25,-0.3 -1,-0.3 1,-0.2 -24,-0.1 0.776 95.0 58.8 -64.6 -24.2 13.2 3.5 15.3 98 98 A T G <4 S+ 0 0 0 -3,-1.7 2,-2.2 1,-0.2 -1,-0.2 0.837 86.6 84.9 -71.4 -25.6 14.6 0.8 17.7 99 99 A L << + 0 0 17 -4,-0.7 2,-0.3 -3,-0.7 -1,-0.2 -0.392 68.4 104.2 -77.2 69.9 11.5 -1.3 16.8 100 100 A S S > S+ 0 0 52 -2,-2.2 3,-1.1 -3,-0.0 4,-0.1 -0.962 71.8 0.5-145.8 156.5 12.8 -3.0 13.6 101 101 A G G > S- 0 0 58 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 -0.275 132.6 -14.2 61.6-150.4 14.2 -6.4 12.7 102 102 A P G > S+ 0 0 87 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.832 131.2 71.2 -54.1 -32.6 14.2 -8.8 15.7 103 103 A E G X S+ 0 0 5 -3,-1.1 3,-2.1 1,-0.3 4,-0.3 0.661 72.3 83.6 -65.0 -14.7 13.6 -5.9 18.0 104 104 A L G X S+ 0 0 89 -3,-1.9 3,-2.1 1,-0.3 4,-0.3 0.820 76.7 74.6 -56.2 -26.8 10.1 -5.5 16.8 105 105 A A G X S+ 0 0 59 -3,-1.9 3,-1.2 1,-0.3 -1,-0.3 0.705 74.3 77.5 -58.6 -24.7 9.3 -8.3 19.4 106 106 A L G X S+ 0 0 12 -3,-2.1 3,-0.6 1,-0.3 -1,-0.3 0.778 92.1 56.8 -56.4 -23.7 9.7 -5.8 22.2 107 107 A Q G < S+ 0 0 65 -3,-2.1 -1,-0.3 -4,-0.3 3,-0.2 0.767 108.1 41.5 -79.4 -28.9 6.3 -4.7 21.1 108 108 A K G < S+ 0 0 192 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 -0.004 78.0 112.7-107.1 22.3 4.5 -8.1 21.5 109 109 A L X + 0 0 26 -3,-0.6 3,-1.6 -4,-0.2 -1,-0.2 0.874 43.7 167.5 -66.5 -35.2 6.1 -9.1 24.8 110 110 A G T 3 - 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