==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-MAY-07 2PX7 . COMPND 2 MOLECULE: 2-C-METHYL-D-ERYTHRITOL 4-PHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS HB8; . AUTHOR L.CHEN,M.TSUKUDA,A.EBIHARA,A.SHINKAI,S.KURAMITSU,S.YOKOYAMA, . 405 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 12.3 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 2 0.5 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 . 28 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 1 1 2 0 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 5 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 . 2 3 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 M 0 0 151 0, 0.0 35,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 -27.5 35.3 34.3 5.1 2 2 A E - 0 0 24 33,-1.3 34,-0.2 1,-0.2 2,-0.1 0.157 360.0-122.3-112.1-115.7 38.4 32.0 4.4 3 3 A V - 0 0 33 35,-0.1 35,-2.3 -2,-0.1 2,-0.7 -0.446 53.1 -1.8-164.6-128.1 40.4 31.8 1.1 4 4 A S E -ab 38 80A 2 75,-1.2 77,-2.3 33,-0.2 2,-0.5 -0.726 48.5-174.7-105.4 109.7 41.6 29.3 -1.8 5 5 A V E -ab 39 81A 1 33,-3.6 35,-3.2 -2,-0.7 2,-0.5 -0.788 6.0-163.9-106.3 124.5 40.8 25.5 -1.7 6 6 A L E -ab 40 82A 0 75,-3.8 77,-2.3 -2,-0.5 35,-0.2 -0.922 3.9-173.2-109.9 123.6 42.2 22.9 -4.2 7 7 A I E -a 41 0A 0 33,-3.1 35,-2.7 -2,-0.5 2,-2.3 -0.828 5.7-167.1-115.1 89.5 40.5 19.5 -4.5 8 8 A P E +a 42 0A 11 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.419 26.8 155.5 -75.8 71.3 42.6 17.2 -6.8 9 9 A A + 0 0 4 -2,-2.3 7,-0.4 33,-0.7 51,-0.1 -0.389 21.0 122.2 -96.4 56.2 39.8 14.5 -7.1 10 10 A A 0 0 20 -2,-0.8 -1,-0.2 33,-0.2 33,-0.1 0.416 360.0 360.0-102.4 8.6 40.7 12.8 -10.4 11 11 A G 0 0 77 -3,-0.2 4,-1.5 33,-0.1 5,-0.4 -0.357 360.0 360.0 -64.5 360.0 41.2 9.2 -9.2 12 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 13 19 A G 0 0 124 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-145.6 33.4 5.1 -11.0 14 20 A P > - 0 0 36 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 -0.456 360.0-131.4 -65.8 136.4 35.2 8.3 -9.9 15 21 A K G > S+ 0 0 64 -4,-1.5 3,-1.7 1,-0.3 10,-0.4 0.806 105.8 65.2 -52.9 -34.7 36.2 8.4 -6.2 16 22 A A G 3 S+ 0 0 0 -5,-0.4 10,-2.4 -7,-0.4 11,-0.3 0.794 102.1 48.8 -61.9 -28.3 34.6 11.9 -5.9 17 23 A F G < S+ 0 0 64 -3,-1.4 2,-0.4 8,-0.2 -1,-0.3 0.189 78.9 126.5 -99.5 14.5 31.2 10.3 -6.5 18 24 A L < - 0 0 55 -3,-1.7 7,-1.8 -5,-0.1 2,-0.3 -0.631 60.8-127.7 -71.9 124.2 31.6 7.5 -4.0 19 25 A Q B +K 24 0B 102 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.573 28.8 178.7 -76.1 133.5 28.6 7.6 -1.6 20 26 A V - 0 0 0 3,-2.8 3,-0.2 -2,-0.3 176,-0.0 -0.881 69.9 -37.1-137.1 99.6 29.3 7.6 2.1 21 27 A G S S- 0 0 46 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 0.836 124.3 -33.8 56.0 48.1 26.1 7.8 4.2 22 28 A G S S+ 0 0 64 1,-0.2 2,-0.3 181,-0.0 -1,-0.2 0.738 127.7 71.9 82.9 22.5 23.9 10.1 2.2 23 29 A R S S- 0 0 81 -3,-0.2 -3,-2.8 -5,-0.0 -1,-0.2 -0.903 77.3-122.6-157.2 140.2 26.6 12.4 0.7 24 30 A T B > -K 19 0B 19 -2,-0.3 4,-2.5 -5,-0.2 -5,-0.2 -0.397 36.4-105.1 -72.4 162.7 29.2 11.7 -1.9 25 31 A L H > S+ 0 0 0 -7,-1.8 4,-2.6 -10,-0.4 5,-0.2 0.933 124.4 53.8 -52.3 -45.8 32.9 12.2 -1.0 26 32 A L H > S+ 0 0 0 -10,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.916 107.8 49.2 -55.9 -46.3 32.8 15.5 -3.0 27 33 A E H > S+ 0 0 71 -11,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.900 109.2 54.0 -62.9 -40.9 29.7 16.7 -1.1 28 34 A W H X S+ 0 0 38 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.944 111.8 42.5 -57.1 -50.8 31.5 15.9 2.2 29 35 A T H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.905 110.7 56.2 -68.3 -36.6 34.6 17.9 1.3 30 36 A L H < S+ 0 0 20 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.851 108.4 48.5 -61.3 -35.0 32.5 20.8 -0.1 31 37 A A H >< S+ 0 0 15 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.893 108.0 54.5 -66.5 -42.9 30.7 21.0 3.2 32 38 A A H 3< S+ 0 0 26 -4,-1.9 -2,-0.2 1,-0.3 3,-0.2 0.792 118.0 35.5 -61.6 -29.3 34.0 21.0 5.2 33 39 A F T >< S+ 0 0 2 -4,-1.6 3,-1.8 1,-0.1 -1,-0.3 -0.013 77.9 122.9-112.9 30.0 35.3 24.0 3.2 34 40 A R T < S+ 0 0 173 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.739 72.1 57.1 -71.6 -18.7 32.0 25.9 2.8 35 41 A D T 3 S+ 0 0 68 -3,-0.2 -33,-1.3 -4,-0.2 -1,-0.3 0.471 83.4 112.3 -84.5 -4.7 33.4 29.0 4.4 36 42 A A < - 0 0 16 -3,-1.8 3,-0.1 -35,-0.2 -32,-0.1 -0.471 69.5-135.3 -73.5 142.1 36.3 29.2 1.8 37 43 A A S S+ 0 0 63 1,-0.2 2,-0.3 -2,-0.2 -33,-0.2 0.815 90.0 17.1 -65.3 -30.8 36.3 32.1 -0.7 38 44 A E E -a 4 0A 42 -35,-2.3 -33,-3.6 2,-0.0 2,-0.5 -0.978 61.1-170.0-149.5 125.1 37.1 29.8 -3.6 39 45 A V E -a 5 0A 11 -2,-0.3 17,-2.7 -35,-0.2 2,-0.5 -0.985 8.8-170.9-116.6 125.3 36.9 26.0 -4.1 40 46 A L E -ac 6 56A 3 -35,-3.2 -33,-3.1 -2,-0.5 2,-0.4 -0.976 5.7-167.3-120.0 127.8 38.5 24.4 -7.2 41 47 A V E -ac 7 57A 0 15,-2.9 17,-2.3 -2,-0.5 2,-0.5 -0.946 11.3-151.4-123.0 134.4 37.9 20.8 -8.0 42 48 A A E -ac 8 58A 1 -35,-2.7 -33,-0.7 -2,-0.4 17,-0.2 -0.892 18.4-176.6-102.3 130.8 39.6 18.5 -10.5 43 49 A L E - c 0 59A 4 15,-2.5 17,-2.8 -2,-0.5 -33,-0.2 -0.916 36.8 -90.4-124.3 155.2 37.6 15.6 -11.9 44 50 A P > - 0 0 27 0, 0.0 3,-2.0 0, 0.0 17,-0.1 -0.329 58.6 -91.0 -62.3 143.8 38.6 12.8 -14.3 45 51 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.289 115.1 25.2 -54.1 137.8 38.0 13.8 -18.0 46 52 A G T 3 S+ 0 0 74 1,-0.3 2,-0.3 -3,-0.1 13,-0.0 0.051 91.0 119.5 93.3 -26.2 34.5 12.8 -19.1 47 53 A A < - 0 0 25 -3,-2.0 -1,-0.3 1,-0.1 -4,-0.1 -0.609 65.6-125.9 -75.1 129.7 33.0 12.9 -15.6 48 54 A E - 0 0 141 -2,-0.3 -1,-0.1 -3,-0.1 0, 0.0 -0.662 18.4-122.7 -83.8 122.9 30.2 15.4 -15.4 49 55 A P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.323 33.6-110.3 -58.1 138.9 30.4 18.1 -12.6 50 56 A P > - 0 0 41 0, 0.0 3,-0.6 0, 0.0 2,-0.2 -0.460 37.1-105.1 -74.9 150.7 27.4 18.0 -10.3 51 57 A K T 3 S+ 0 0 177 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.476 86.1 7.8 -81.7 140.0 25.0 20.9 -10.5 52 58 A G T 3 S+ 0 0 84 1,-0.2 -1,-0.2 -2,-0.2 2,-0.2 0.550 81.6 135.0 80.0 11.1 24.6 23.8 -8.0 53 59 A L < - 0 0 53 -3,-0.6 2,-1.5 2,-0.1 -1,-0.2 -0.538 66.7-108.8 -86.0 157.4 27.5 23.1 -5.7 54 60 A G S S+ 0 0 69 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.633 83.2 90.1 -89.8 80.8 29.7 26.0 -4.6 55 61 A A - 0 0 24 -2,-1.5 2,-0.4 -17,-0.1 -15,-0.2 -0.967 68.8-124.1-165.5 152.3 32.8 25.1 -6.6 56 62 A V E -c 40 0A 84 -17,-2.7 -15,-2.9 -2,-0.3 2,-0.3 -0.911 32.8-150.0-104.2 133.6 34.6 25.6 -10.0 57 63 A F E +c 41 0A 43 -2,-0.4 2,-0.3 -17,-0.2 -15,-0.2 -0.824 20.3 167.7-110.7 142.5 35.5 22.4 -11.9 58 64 A L E -c 42 0A 56 -17,-2.3 -15,-2.5 -2,-0.3 2,-0.4 -0.907 43.1 -89.6-138.7 169.5 38.3 21.5 -14.3 59 65 A E E -c 43 0A 117 -2,-0.3 2,-0.1 -17,-0.2 -49,-0.1 -0.697 43.3-140.0 -83.4 128.6 39.6 18.2 -15.8 60 66 A G - 0 0 1 -17,-2.8 7,-0.1 -2,-0.4 4,-0.1 -0.343 13.4-116.6 -80.2 167.1 42.3 16.6 -13.7 61 67 A G - 0 0 12 2,-0.4 -1,-0.1 3,-0.1 6,-0.1 -0.167 40.0 -85.0 -89.9-169.9 45.5 14.9 -15.0 62 68 A A S S+ 0 0 110 -2,-0.1 2,-0.3 -18,-0.1 3,-0.0 0.750 112.4 42.3 -71.1 -25.6 46.6 11.3 -14.7 63 69 A T S > S- 0 0 63 1,-0.1 4,-2.2 -52,-0.1 -2,-0.4 -0.886 84.1-119.1-122.6 153.9 48.1 11.9 -11.3 64 70 A R H > S+ 0 0 61 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.909 116.7 55.5 -50.7 -45.4 47.0 13.8 -8.2 65 71 A Q H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 106.7 48.3 -58.5 -44.3 50.1 16.0 -8.5 66 72 A A H > S+ 0 0 34 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 111.0 51.8 -63.5 -39.4 49.2 16.9 -12.1 67 73 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.927 107.9 51.8 -63.8 -43.7 45.6 17.7 -11.0 68 74 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.908 107.9 51.8 -56.5 -46.8 47.0 20.0 -8.2 69 75 A A H X S+ 0 0 25 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.890 110.9 48.7 -57.6 -40.2 49.2 21.9 -10.8 70 76 A R H X S+ 0 0 113 -4,-1.8 4,-0.8 2,-0.2 3,-0.3 0.954 113.7 45.0 -64.2 -50.5 46.1 22.4 -13.0 71 77 A L H >X S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 4,-0.7 0.871 108.7 58.8 -58.1 -41.0 44.0 23.7 -10.1 72 78 A L H >< S+ 0 0 3 -4,-2.8 3,-0.7 1,-0.3 -1,-0.2 0.838 97.4 58.7 -61.8 -37.3 46.9 25.9 -8.9 73 79 A E H 3< S+ 0 0 168 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.813 109.4 46.0 -61.1 -30.4 47.0 27.8 -12.1 74 80 A A H << S+ 0 0 43 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.555 83.9 118.2 -89.1 -12.8 43.4 28.8 -11.5 75 81 A A << - 0 0 6 -3,-0.7 5,-0.1 -4,-0.7 -71,-0.0 -0.327 40.1-174.5 -60.6 133.2 43.8 29.8 -7.9 76 82 A S + 0 0 85 3,-0.1 -1,-0.1 -73,-0.0 -4,-0.0 0.632 57.3 74.1-106.1 -14.9 43.0 33.5 -7.3 77 83 A L S S- 0 0 44 2,-0.2 -74,-0.1 1,-0.1 69,-0.1 -0.695 79.9-123.6-107.2 150.3 44.0 33.9 -3.6 78 84 A P S S+ 0 0 101 0, 0.0 68,-2.0 0, 0.0 69,-0.4 0.437 94.9 59.5 -74.5 0.8 47.5 34.1 -2.1 79 85 A L E - D 0 145A 15 66,-0.3 -75,-1.2 67,-0.1 2,-0.4 -0.992 68.3-167.8-129.3 136.7 46.8 31.2 0.3 80 86 A V E -bD 4 144A 0 64,-3.0 64,-2.2 -2,-0.4 2,-0.4 -0.964 14.7-161.5-126.1 145.3 45.9 27.6 -0.7 81 87 A L E -bD 5 143A 4 -77,-2.3 -75,-3.8 -2,-0.4 2,-0.5 -0.988 13.0-160.9-116.0 131.1 44.6 24.5 1.1 82 88 A V E -bD 6 142A 0 60,-2.5 60,-2.3 -2,-0.4 2,-0.4 -0.965 15.2-176.0-114.4 125.7 45.0 21.3 -0.8 83 89 A H - 0 0 0 -77,-2.3 2,-0.5 -2,-0.5 -2,-0.0 -0.966 28.2-127.4-133.6 136.2 42.8 18.4 0.3 84 90 A D > - 0 0 15 -2,-0.4 3,-1.7 1,-0.1 56,-0.1 -0.698 16.8-146.5 -74.2 124.1 42.3 14.7 -0.5 85 91 A V T 3 S+ 0 0 11 -2,-0.5 -56,-0.2 1,-0.3 -1,-0.1 0.676 95.9 70.7 -66.8 -19.3 38.6 14.0 -1.3 86 92 A A T 3 S+ 0 0 5 1,-0.2 103,-2.8 2,-0.1 -1,-0.3 0.425 85.6 72.6 -76.9 1.4 39.0 10.6 0.3 87 93 A R < + 0 0 10 -3,-1.7 3,-0.2 101,-0.2 -1,-0.2 -0.732 58.2 159.2-111.1 76.8 39.3 12.3 3.7 88 94 A P + 0 0 4 0, 0.0 2,-1.2 0, 0.0 -56,-0.1 0.791 57.4 67.7 -71.9 -27.5 35.6 13.4 4.2 89 95 A F + 0 0 23 96,-0.5 2,-0.5 98,-0.3 98,-0.1 -0.466 60.7 143.4-100.3 63.7 35.5 13.9 8.0 90 96 A V - 0 0 10 -2,-1.2 2,-0.1 -3,-0.2 -3,-0.0 -0.900 42.0-137.0-101.8 128.8 37.8 16.9 8.4 91 97 A S > - 0 0 41 -2,-0.5 4,-2.1 1,-0.1 5,-0.1 -0.388 19.5-115.2 -85.5 162.1 36.6 19.2 11.2 92 98 A R H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.844 118.6 59.4 -61.4 -35.7 36.4 23.0 11.2 93 99 A G H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 105.3 46.9 -56.9 -47.0 39.0 22.8 13.9 94 100 A L H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.954 112.8 49.1 -62.9 -50.5 41.5 21.0 11.6 95 101 A V H X S+ 0 0 2 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.942 113.2 45.9 -52.7 -53.7 40.9 23.4 8.7 96 102 A A H X S+ 0 0 39 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.870 112.8 51.3 -60.6 -40.1 41.4 26.5 10.9 97 103 A R H X S+ 0 0 61 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.902 113.4 43.7 -63.9 -43.0 44.5 25.0 12.5 98 104 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.968 117.8 45.4 -66.5 -50.7 46.1 24.2 9.1 99 105 A L H X S+ 0 0 14 -4,-3.2 4,-2.7 -5,-0.2 -2,-0.2 0.918 110.4 53.4 -56.8 -51.2 45.1 27.6 7.7 100 106 A E H X S+ 0 0 89 -4,-3.2 4,-0.9 -5,-0.2 -1,-0.2 0.908 113.5 42.6 -50.8 -49.7 46.3 29.6 10.8 101 107 A A H X S+ 0 0 6 -4,-1.8 4,-2.9 1,-0.2 5,-0.4 0.857 112.4 53.7 -69.1 -34.7 49.7 27.9 10.6 102 108 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.895 103.2 58.0 -66.6 -37.9 49.9 28.3 6.8 103 109 A Q H < S+ 0 0 105 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.818 118.3 31.4 -57.9 -34.6 49.2 32.1 7.2 104 110 A R H < S+ 0 0 167 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.862 131.4 30.1 -91.0 -43.1 52.2 32.5 9.4 105 111 A S H < S- 0 0 31 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.638 88.9-132.6-100.8 -19.5 54.6 29.9 8.1 106 112 A G S < S+ 0 0 0 -4,-2.4 39,-1.9 -5,-0.4 2,-0.3 0.282 89.0 49.9 82.5 -12.6 53.8 29.6 4.4 107 113 A A E +E 144 0A 0 -6,-0.3 71,-2.3 37,-0.2 2,-0.3 -0.830 64.3 164.0-159.2 118.2 53.7 25.8 4.6 108 114 A A E -Ef 143 178A 0 35,-2.4 35,-2.8 -2,-0.3 71,-0.2 -0.993 10.7-172.8-147.0 135.0 51.8 23.7 7.1 109 115 A V E - f 0 179A 0 69,-2.4 71,-2.8 -2,-0.3 2,-0.3 -0.978 22.8-127.2-129.0 133.1 50.8 20.0 7.3 110 116 A P E - f 0 180A 0 0, 0.0 29,-3.0 0, 0.0 2,-0.3 -0.651 33.9-179.4 -78.4 135.0 48.6 18.0 9.8 111 117 A V E -Gf 138 181A 16 69,-2.6 71,-3.3 -2,-0.3 27,-0.2 -0.919 16.0-156.5-131.4 153.9 50.3 14.9 11.2 112 118 A L E -G 137 0A 24 25,-2.4 25,-2.9 -2,-0.3 71,-0.0 -0.964 30.1-105.7-123.6 151.7 49.3 12.1 13.6 113 119 A P E -G 136 0A 56 0, 0.0 23,-0.2 0, 0.0 20,-0.1 -0.405 43.2-101.4 -67.4 153.6 51.5 9.9 15.7 114 120 A V - 0 0 0 21,-0.9 21,-0.1 18,-0.7 4,-0.1 -0.709 37.1-160.7 -72.6 117.5 51.8 6.3 14.5 115 121 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.613 61.9 46.3 -81.6 -14.7 49.4 4.5 16.9 116 122 A D S S- 0 0 7 1,-0.1 227,-0.1 16,-0.1 275,-0.0 -0.803 101.4 -73.3-126.3 160.8 50.6 0.9 16.5 117 123 A T E -L 342 0C 14 225,-0.6 225,-2.5 -2,-0.3 2,-0.6 -0.333 52.4-136.5 -50.7 132.9 53.9 -1.0 16.4 118 124 A L E +LM 341 130C 0 12,-0.6 12,-2.6 223,-0.2 2,-0.4 -0.908 31.6 173.1-107.8 119.0 55.4 -0.1 13.1 119 125 A M E -LM 340 129C 0 221,-2.3 221,-2.2 -2,-0.6 10,-0.3 -0.966 30.7-144.8-137.1 137.2 56.9 -3.1 11.3 120 126 A A E - 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