==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 22-JUN-04 1TT8 . COMPND 2 MOLECULE: CHORISMATE-PYRUVATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.T.GALLAGHER,M.MAYHEW,M.J.HOLDEN,V.VILKER,A.HOWARD . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 68.9 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 . 54 32.9 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 . 13 7.9 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 . 18 11.0 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 0 2 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 . 1 0 0 0 0 1 0 1 0 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 98 0, 0.0 50,-0.0 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0-112.9 -14.5 6.8 1.7 2 2 A H >> - 0 0 76 1,-0.1 4,-2.0 4,-0.0 3,-1.3 -0.708 360.0-118.6 -94.1 147.8 -13.5 6.1 5.3 3 3 A P H 3> S+ 0 0 96 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.777 113.5 60.4 -58.4 -29.7 -11.5 8.7 7.1 4 4 A A H 3> S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 85,-0.1 0.872 106.9 46.3 -62.0 -39.3 -8.6 6.3 7.5 5 5 A L H <> S+ 0 0 0 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.878 110.9 52.4 -71.4 -37.9 -8.3 6.1 3.7 6 6 A T H X S+ 0 0 85 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.939 112.8 45.2 -60.7 -43.1 -8.6 9.9 3.4 7 7 A Q H >X S+ 0 0 47 -4,-2.4 4,-0.8 1,-0.2 3,-0.5 0.946 110.9 53.4 -63.3 -49.5 -5.8 10.2 5.8 8 8 A L H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.887 108.6 49.7 -49.1 -47.9 -3.8 7.6 4.1 9 9 A R H 3< S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.810 110.5 49.5 -68.1 -28.7 -4.1 9.3 0.7 10 10 A A H << S+ 0 0 58 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.421 77.6 121.0 -95.6 -3.3 -3.0 12.7 2.0 11 11 A L S << S- 0 0 4 -4,-0.8 2,-1.2 -3,-0.7 123,-0.1 -0.288 72.1-118.2 -52.4 147.0 0.1 11.6 3.8 12 12 A R - 0 0 206 121,-0.4 121,-0.3 2,-0.0 2,-0.2 -0.751 40.6-165.7 -93.7 95.6 3.1 13.4 2.5 13 13 A Y + 0 0 23 -2,-1.2 2,-0.3 119,-0.2 119,-0.2 -0.574 16.0 160.7 -84.4 144.4 5.1 10.5 1.2 14 14 A S B -A 131 0A 52 117,-1.8 117,-2.7 2,-0.2 127,-0.1 -0.964 52.1-102.3-151.8 170.6 8.7 10.6 0.3 15 15 A K S S+ 0 0 147 -2,-0.3 2,-0.5 115,-0.3 114,-0.1 0.480 81.5 117.0 -79.1 3.3 11.6 8.2 -0.2 16 16 A E - 0 0 144 115,-0.2 115,-0.3 1,-0.0 -2,-0.2 -0.575 49.8-162.5 -70.4 119.8 13.1 9.2 3.2 17 17 A I - 0 0 69 -2,-0.5 -2,-0.1 113,-0.1 8,-0.0 -0.945 24.8-129.3-100.0 110.9 13.1 6.2 5.4 18 18 A P - 0 0 45 0, 0.0 2,-2.2 0, 0.0 -1,-0.0 -0.203 23.7 -99.1 -66.4 161.7 13.6 7.6 8.9 19 19 A A + 0 0 112 6,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.456 67.2 161.5 -79.9 77.2 16.2 6.4 11.3 20 20 A L - 0 0 39 -2,-2.2 5,-0.1 1,-0.2 -3,-0.0 -0.475 49.4 -72.6 -97.4 166.1 13.8 4.2 13.3 21 21 A D >> - 0 0 105 1,-0.1 4,-2.6 -2,-0.1 3,-0.6 -0.267 51.1-116.6 -49.5 138.1 14.2 1.3 15.7 22 22 A P H 3> S+ 0 0 88 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.841 114.8 55.3 -52.3 -37.8 15.2 -1.7 13.6 23 23 A Q H 3> S+ 0 0 133 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.901 109.6 47.4 -66.9 -36.4 12.1 -3.6 14.4 24 24 A L H <> S+ 0 0 27 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.906 110.6 51.7 -68.8 -39.5 10.0 -0.7 13.2 25 25 A L H X S+ 0 0 41 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.908 106.8 54.2 -57.8 -40.5 12.1 -0.5 10.0 26 26 A D H X S+ 0 0 92 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.874 109.9 47.2 -66.4 -36.2 11.5 -4.2 9.5 27 27 A W H >< S+ 0 0 12 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.948 116.3 43.4 -61.9 -55.0 7.8 -3.6 9.7 28 28 A L H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.812 116.9 45.3 -64.3 -32.9 7.9 -0.6 7.3 29 29 A L H 3< S+ 0 0 52 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.450 76.0 136.7 -89.9 -5.7 10.2 -2.2 4.8 30 30 A L << - 0 0 46 -3,-0.8 2,-1.5 -4,-0.6 -3,-0.0 -0.182 53.8-138.2 -47.4 129.5 8.6 -5.6 4.6 31 31 A E S S+ 0 0 110 93,-0.0 2,-0.3 95,-0.0 -1,-0.2 -0.422 81.2 51.7 -91.8 60.5 8.5 -6.7 0.9 32 32 A D S S- 0 0 41 -2,-1.5 83,-0.1 83,-0.1 2,-0.0 -0.950 98.0 -80.6-169.0 168.3 5.0 -8.0 1.3 33 33 A S - 0 0 10 -2,-0.3 4,-0.4 1,-0.1 3,-0.2 -0.238 47.4-107.4 -65.2 179.3 1.7 -6.9 2.6 34 34 A M S > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.1 5,-0.3 0.420 90.2 101.3 -89.0 -2.6 1.1 -7.0 6.4 35 35 A T H > S+ 0 0 4 79,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.937 86.8 32.5 -56.1 -58.1 -1.3 -10.0 6.3 36 36 A K H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 118.4 53.9 -74.8 -35.1 1.0 -12.9 7.4 37 37 A R H 4 S+ 0 0 54 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.880 109.3 49.6 -65.2 -36.5 3.2 -10.8 9.6 38 38 A F H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.2 5,-0.3 0.910 108.1 53.8 -65.6 -40.3 0.0 -9.6 11.4 39 39 A E H >X S+ 0 0 65 -4,-2.0 3,-2.0 1,-0.3 4,-1.6 0.887 98.2 64.1 -58.2 -35.6 -1.1 -13.2 11.8 40 40 A Q T 3< S+ 0 0 147 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.542 85.5 72.9 -69.7 -5.7 2.2 -14.0 13.4 41 41 A Q T <4 S- 0 0 93 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.363 128.5 -95.9 -79.9 0.0 1.2 -11.7 16.2 42 42 A G T <4 S+ 0 0 62 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.911 86.4 127.2 88.8 42.8 -1.2 -14.5 17.1 43 43 A K < - 0 0 65 -4,-1.6 2,-0.5 -5,-0.3 -1,-0.3 -0.956 64.3-123.3-137.4 149.8 -4.1 -13.0 15.4 44 44 A T - 0 0 98 -2,-0.3 39,-3.0 -3,-0.1 40,-0.5 -0.829 35.1-145.5 -89.0 125.9 -6.7 -13.9 12.8 45 45 A V E +B 82 0A 20 -2,-0.5 2,-0.3 37,-0.2 37,-0.2 -0.830 23.1 173.4-103.4 132.7 -6.5 -11.3 10.0 46 46 A S E -B 81 0A 52 35,-2.1 35,-2.7 -2,-0.4 2,-0.4 -0.912 24.4-124.2-136.8 161.4 -9.6 -10.1 8.2 47 47 A V E -B 80 0A 16 64,-0.4 2,-0.6 -2,-0.3 33,-0.2 -0.921 6.7-162.2-108.7 133.0 -10.6 -7.6 5.6 48 48 A T E -B 79 0A 66 31,-3.0 31,-2.2 -2,-0.4 2,-0.6 -0.962 27.6-135.9-105.2 117.9 -13.2 -4.8 5.8 49 49 A M E +B 78 0A 66 -2,-0.6 29,-0.2 29,-0.2 3,-0.1 -0.673 31.8 169.1 -82.6 116.7 -14.0 -3.8 2.3 50 50 A I E - 0 0 47 27,-2.4 2,-0.3 -2,-0.6 28,-0.2 0.885 69.5 -21.0 -93.6 -43.6 -14.2 -0.0 1.9 51 51 A R E +B 77 0A 74 26,-2.0 26,-3.1 -50,-0.0 -1,-0.4 -0.951 59.7 171.5-158.5 144.4 -14.2 0.1 -1.9 52 52 A E E +B 76 0A 69 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.928 30.2 91.5-152.7 139.1 -13.2 -2.1 -4.8 53 53 A G E S-B 75 0A 19 22,-1.8 22,-2.9 -2,-0.3 2,-0.3 -0.914 71.6 -58.8 165.5 174.0 -13.8 -1.8 -8.5 54 54 A F E +B 74 0A 96 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.609 54.9 178.8 -79.5 141.1 -12.5 -0.5 -11.7 55 55 A V E -B 73 0A 7 18,-2.9 18,-2.2 -2,-0.3 2,-0.1 -0.895 23.3-118.3-137.3 164.6 -11.8 3.2 -11.9 56 56 A E > - 0 0 92 -2,-0.3 3,-2.2 16,-0.2 4,-0.3 -0.419 44.1 -89.6 -95.0 174.8 -10.5 5.9 -14.3 57 57 A Q G > S+ 0 0 76 14,-0.3 3,-1.9 1,-0.3 7,-0.2 0.825 119.1 69.5 -55.8 -32.6 -7.5 8.1 -13.9 58 58 A N G 3 S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.625 97.2 51.8 -67.9 -9.9 -9.6 10.7 -12.2 59 59 A E G < S+ 0 0 71 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.410 106.3 54.5-103.2 3.3 -10.0 8.5 -9.1 60 60 A I <> + 0 0 0 -3,-1.9 4,-2.7 -4,-0.3 3,-0.2 -0.291 57.2 143.9-127.7 51.9 -6.3 7.8 -8.7 61 61 A P T 4 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.844 77.0 48.5 -63.7 -32.2 -4.6 11.2 -8.5 62 62 A E T 4 S+ 0 0 55 1,-0.2 4,-0.1 -3,-0.1 -2,-0.1 0.863 120.2 35.1 -70.7 -42.1 -2.1 10.1 -6.0 63 63 A E T >4 S+ 0 0 3 -3,-0.2 3,-1.8 1,-0.2 4,-0.4 0.717 97.6 80.4 -86.7 -26.5 -1.1 6.9 -7.8 64 64 A L G >< S+ 0 0 30 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.879 89.3 53.6 -55.9 -42.4 -1.4 8.1 -11.5 65 65 A P G 3 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.709 113.0 47.9 -60.4 -21.9 2.0 9.9 -11.5 66 66 A L G < S+ 0 0 31 -3,-1.8 -2,-0.2 -4,-0.1 -3,-0.1 0.342 110.9 53.1-101.6 -0.3 3.5 6.5 -10.3 67 67 A L S < S- 0 0 6 -3,-1.5 27,-0.0 -4,-0.4 84,-0.0 -0.886 96.6 -78.1-130.1 164.2 1.8 4.2 -12.8 68 68 A P - 0 0 56 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 -0.353 49.2-116.7 -56.3 147.0 1.3 3.8 -16.5 69 69 A K + 0 0 123 -4,-0.1 2,-0.3 26,-0.1 -5,-0.0 -0.823 58.8 138.3 -90.3 112.6 -1.3 6.1 -17.9 70 70 A E - 0 0 39 -2,-0.7 -13,-0.2 1,-0.0 3,-0.1 -0.832 63.0 -92.8-150.2 178.6 -4.0 4.0 -19.2 71 71 A S S S+ 0 0 82 -2,-0.3 2,-0.3 1,-0.1 -14,-0.3 0.809 95.4 24.5 -73.1 -36.6 -7.8 3.8 -19.3 72 72 A R - 0 0 98 -16,-0.1 24,-2.3 -15,-0.1 2,-0.3 -0.985 52.0-177.7-142.6 150.3 -8.6 1.7 -16.3 73 73 A Y E -BC 55 95A 0 -18,-2.2 -18,-2.9 -2,-0.3 2,-0.6 -0.987 30.1-121.5-139.0 146.1 -7.3 0.6 -13.0 74 74 A W E -BC 54 94A 26 20,-3.0 20,-2.6 -2,-0.3 2,-0.5 -0.814 31.9-164.1 -85.5 123.6 -8.5 -1.8 -10.2 75 75 A L E -BC 53 93A 0 -22,-2.9 -22,-1.8 -2,-0.6 2,-0.4 -0.955 9.2-179.2-111.9 126.0 -8.8 0.3 -7.0 76 76 A R E -BC 52 92A 8 16,-2.5 16,-2.8 -2,-0.5 2,-0.4 -0.983 5.0-178.3-130.2 120.6 -9.1 -1.6 -3.7 77 77 A E E +BC 51 91A 0 -26,-3.1 -27,-2.4 -2,-0.4 -26,-2.0 -0.979 16.8 161.1-119.1 128.3 -9.5 0.1 -0.3 78 78 A I E -BC 49 90A 15 12,-2.5 12,-2.6 -2,-0.4 2,-0.4 -0.923 38.4-133.5-136.3 161.1 -9.7 -2.0 2.9 79 79 A L E -BC 48 89A 18 -31,-2.2 -31,-3.0 -2,-0.3 2,-0.5 -0.972 27.5-149.0-107.3 136.8 -9.3 -1.9 6.6 80 80 A L E -BC 47 88A 5 8,-3.3 7,-3.1 -2,-0.4 8,-1.7 -0.941 16.1-166.3-109.6 124.4 -7.2 -4.8 7.8 81 81 A S E -BC 46 86A 9 -35,-2.7 -35,-2.1 -2,-0.5 2,-0.5 -0.809 17.6-150.1-116.5 153.8 -8.1 -6.2 11.2 82 82 A A E > S-BC 45 85A 0 3,-2.5 3,-2.0 -2,-0.3 -37,-0.2 -0.989 90.6 -15.9-123.5 116.3 -6.4 -8.5 13.7 83 83 A D T 3 S- 0 0 91 -39,-3.0 -1,-0.2 -2,-0.5 -38,-0.1 0.887 132.3 -54.2 48.2 40.3 -8.8 -10.4 15.9 84 84 A G T 3 S+ 0 0 59 -40,-0.5 -1,-0.3 1,-0.2 -39,-0.1 0.463 112.8 118.9 81.6 2.0 -11.3 -7.9 14.7 85 85 A E E < S-C 82 0A 89 -3,-2.0 -3,-2.5 75,-0.0 -1,-0.2 -0.887 70.6-115.3-100.9 127.0 -9.4 -4.8 15.8 86 86 A P E +C 81 0A 62 0, 0.0 74,-0.5 0, 0.0 -5,-0.3 -0.433 44.4 160.9 -69.1 128.3 -8.5 -2.4 12.9 87 87 A W E + 0 0 10 -7,-3.1 71,-2.1 1,-0.3 2,-0.3 0.618 57.4 18.8-117.2 -22.2 -4.7 -2.3 12.4 88 88 A L E -CD 80 157A 4 -8,-1.7 -8,-3.3 69,-0.3 2,-0.4 -0.998 52.3-144.3-153.7 146.9 -4.2 -1.0 8.8 89 89 A A E -CD 79 156A 0 67,-2.5 67,-2.7 -2,-0.3 2,-0.4 -0.946 27.6-166.3-107.5 134.6 -5.8 0.9 6.0 90 90 A G E -CD 78 155A 4 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.4 -0.983 14.7-175.6-127.0 138.7 -4.8 -0.3 2.6 91 91 A R E -CD 77 154A 0 63,-2.8 63,-2.8 -2,-0.4 2,-0.4 -0.972 9.3-174.9-133.7 116.1 -5.2 1.2 -0.9 92 92 A T E -CD 76 153A 10 -16,-2.8 -16,-2.5 -2,-0.4 2,-0.4 -0.922 7.2-168.7-115.8 136.7 -4.2 -0.8 -3.9 93 93 A V E -CD 75 152A 0 59,-2.7 59,-2.9 -2,-0.4 -18,-0.2 -0.990 6.6-176.0-127.2 118.8 -4.2 0.5 -7.5 94 94 A V E -C 74 0A 0 -20,-2.6 -20,-3.0 -2,-0.4 57,-0.2 -0.944 22.5-134.0-119.7 113.8 -3.6 -2.0 -10.3 95 95 A P E >> -C 73 0A 0 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.349 24.7-122.1 -58.3 144.6 -3.4 -0.9 -14.0 96 96 A V G >4 S+ 0 0 51 -24,-2.3 3,-1.7 1,-0.3 -23,-0.1 0.870 111.5 67.6 -59.8 -32.0 -5.6 -3.2 -16.1 97 97 A S G 34 S+ 0 0 69 -25,-0.3 -1,-0.3 1,-0.3 -24,-0.1 0.696 95.8 56.7 -62.2 -18.9 -2.4 -4.0 -18.1 98 98 A T G <4 S+ 0 0 1 -3,-2.1 2,-1.9 1,-0.1 -1,-0.3 0.686 81.6 94.4 -79.5 -19.5 -1.1 -5.8 -15.0 99 99 A L << + 0 0 21 -3,-1.7 2,-0.3 -4,-0.6 5,-0.2 -0.514 60.1 109.8 -80.2 80.0 -4.2 -8.1 -14.8 100 100 A S S > S- 0 0 50 -2,-1.9 3,-1.5 49,-0.0 5,-0.1 -0.984 70.3 -5.5-146.1 155.8 -2.8 -11.1 -16.6 101 101 A G G > S- 0 0 47 -2,-0.3 3,-2.1 1,-0.3 4,-0.3 -0.218 132.9 -13.4 58.1-146.5 -1.7 -14.6 -15.6 102 102 A P G > S+ 0 0 66 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 0.800 130.5 72.5 -57.2 -26.9 -1.8 -15.2 -11.9 103 103 A E G X S+ 0 0 0 -3,-1.5 3,-2.0 1,-0.3 4,-0.2 0.652 73.1 82.8 -70.6 -9.2 -2.1 -11.4 -11.4 104 104 A L G X S+ 0 0 86 -3,-2.1 3,-1.7 1,-0.3 -1,-0.3 0.823 78.8 70.9 -53.8 -30.5 -5.7 -11.6 -12.7 105 105 A A G X S+ 0 0 38 -3,-2.0 3,-1.6 -4,-0.3 4,-0.3 0.692 76.0 79.4 -62.6 -19.9 -6.3 -12.7 -9.1 106 106 A L G < S+ 0 0 3 -3,-2.0 -1,-0.3 1,-0.3 3,-0.2 0.726 97.0 44.7 -60.9 -22.7 -5.6 -9.1 -7.9 107 107 A Q G < S+ 0 0 37 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.494 113.9 52.1 -94.1 -3.8 -9.2 -8.2 -9.0 108 108 A K S < S+ 0 0 154 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.1 0.121 71.5 106.6-121.1 16.8 -10.7 -11.3 -7.4 109 109 A L > + 0 0 16 -4,-0.3 3,-2.3 -3,-0.2 -1,-0.1 0.848 44.1 171.4 -68.8 -34.2 -9.4 -11.2 -3.9 110 110 A G T 3 S- 0 0 27 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 -0.338 75.3 -14.5 53.1-134.0 -12.6 -10.2 -2.2 111 111 A K T 3 S+ 0 0 167 2,-0.1 -64,-0.4 -62,-0.1 -1,-0.3 0.389 108.4 113.4 -84.9 10.4 -12.2 -10.5 1.5 112 112 A T S < S- 0 0 61 -3,-2.3 2,-0.3 -4,-0.1 -66,-0.1 -0.675 74.7-121.4 -76.5 125.9 -9.0 -12.5 1.1 113 113 A P - 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