==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRULENCE FACTOR 21-APR-04 1V1O . COMPND 2 MOLECULE: EXOTOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR C.E.NAYLOR,D.C.BRIGGS,S.P.NAIR,A.M.AL-SHANGITI . 392 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 77.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 29.3 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 . 6 1.5 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-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 . 64 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 13.3 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 1 1 0 0 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 5 2 2 1 4 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 3 1 3 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 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 18 A R 0 0 127 0, 0.0 2,-0.4 0, 0.0 73,-0.1 0.000 360.0 360.0 360.0 142.3 20.6 39.7 50.4 2 19 A V - 0 0 83 71,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.957 360.0-162.0-123.0 129.9 17.9 38.4 48.0 3 20 A Q S S+ 0 0 34 -2,-0.4 2,-0.6 1,-0.1 168,-0.3 0.919 75.1 60.2 -71.0 -47.3 14.3 37.3 48.9 4 21 A H - 0 0 101 166,-0.1 2,-0.7 169,-0.0 -1,-0.1 -0.794 53.2-177.3-101.9 113.7 13.5 35.3 45.8 5 22 A L + 0 0 18 -2,-0.6 166,-0.1 1,-0.2 6,-0.1 -0.927 10.3 171.4-101.1 106.8 15.4 32.2 44.6 6 23 A H + 0 0 131 -2,-0.7 -1,-0.2 164,-0.1 2,-0.1 0.905 52.6 76.4 -84.9 -46.4 13.8 31.2 41.3 7 24 A D S > S- 0 0 67 1,-0.1 4,-1.6 4,-0.0 3,-0.4 -0.401 79.1-130.9 -69.0 141.4 16.2 28.5 40.1 8 25 A I H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.786 106.0 59.0 -59.3 -30.3 16.1 25.0 41.7 9 26 A R H > S+ 0 0 179 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.854 103.8 50.4 -80.8 -20.3 19.8 25.0 42.2 10 27 A D H > S+ 0 0 62 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.926 110.7 49.7 -72.1 -47.3 19.8 28.2 44.3 11 28 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.885 112.2 48.7 -57.4 -39.3 17.0 26.7 46.5 12 29 A H H X S+ 0 0 66 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.916 111.3 49.7 -66.7 -41.4 19.2 23.6 46.8 13 30 A R H >X S+ 0 0 168 -4,-2.1 4,-0.9 2,-0.2 3,-0.5 0.942 113.8 44.5 -61.3 -50.8 22.3 25.6 47.7 14 31 A Y H >< S+ 0 0 19 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.931 116.0 43.3 -61.8 -53.6 20.5 27.7 50.4 15 32 A Y H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.458 114.8 51.9 -79.9 -1.3 18.6 24.8 52.2 16 33 A S H << S+ 0 0 46 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.530 86.0 108.7 -99.3 -16.3 21.7 22.6 52.0 17 34 A S S << S- 0 0 35 -4,-0.9 2,-0.1 -3,-0.8 119,-0.0 -0.331 80.4-103.0 -65.1 143.4 24.0 25.2 53.6 18 35 A E - 0 0 139 1,-0.1 54,-0.4 53,-0.0 2,-0.2 -0.442 37.1-153.1 -71.2 138.2 25.1 24.5 57.1 19 36 A S - 0 0 24 -2,-0.1 2,-0.3 52,-0.1 52,-0.2 -0.587 4.5-150.3-107.8 171.5 23.3 26.4 59.9 20 37 A F E -A 70 0A 77 50,-1.8 50,-2.9 -2,-0.2 2,-0.4 -0.978 4.4-148.3-145.1 151.0 24.4 27.5 63.4 21 38 A E E -A 69 0A 86 -2,-0.3 2,-0.4 48,-0.2 48,-0.2 -0.967 12.0-171.4-124.6 140.0 23.0 28.1 66.9 22 39 A Y E -A 68 0A 51 46,-1.5 46,-1.8 -2,-0.4 2,-0.3 -0.999 6.8-155.1-133.5 133.1 24.3 30.6 69.4 23 40 A S E + 0 0 86 -2,-0.4 44,-0.2 1,-0.2 43,-0.2 -0.720 69.5 16.9-102.2 156.2 23.2 31.1 73.1 24 41 A N E S+ 0 0 129 41,-0.7 2,-0.5 -2,-0.3 -1,-0.2 0.941 75.6 165.7 51.8 62.3 23.4 34.1 75.3 25 42 A V E -A 66 0A 14 41,-1.6 41,-1.3 -3,-0.2 40,-1.0 -0.947 11.0-177.8-110.3 129.9 23.9 36.8 72.6 26 43 A S E +A 64 0A 70 -2,-0.5 38,-0.2 38,-0.2 2,-0.2 -0.846 11.9 146.5-120.3 162.2 23.5 40.5 73.4 27 44 A G E -A 63 0A 18 36,-1.8 36,-2.2 -2,-0.3 13,-0.1 -0.669 42.3-109.9 167.9 133.4 23.7 43.6 71.3 28 45 A K - 0 0 140 34,-0.2 2,-0.6 -2,-0.2 11,-0.6 -0.377 43.8-102.7 -68.3 150.1 22.2 47.1 70.8 29 46 A V E +C 38 0B 47 31,-0.2 9,-0.2 9,-0.1 2,-0.1 -0.697 46.7 179.1 -77.8 117.8 20.0 47.7 67.8 30 47 A E E -C 37 0B 57 7,-1.5 7,-1.4 -2,-0.6 2,-0.3 -0.329 24.3-106.5-100.3-172.7 21.9 49.7 65.2 31 48 A N E +C 36 0B 116 5,-0.2 5,-0.2 -2,-0.1 2,-0.1 -0.932 30.6 169.8-123.5 150.8 20.8 50.9 61.7 32 49 A Y E > S-C 35 0B 81 3,-1.7 3,-1.1 -2,-0.3 -2,-0.0 -0.615 77.9 -31.5-161.8 89.6 21.6 49.8 58.2 33 50 A N T 3 S- 0 0 146 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.816 121.6 -50.3 65.7 35.9 19.6 51.2 55.2 34 51 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.2 0, 0.0 2,-0.2 0.209 116.0 115.9 87.8 -16.1 16.4 51.6 57.3 35 52 A S E < -C 32 0B 22 -3,-1.1 -3,-1.7 1,-0.0 2,-0.6 -0.605 68.0-124.9 -80.2 145.3 16.7 48.0 58.5 36 53 A N E +CD 31 51B 33 15,-0.5 15,-2.5 -2,-0.2 2,-0.2 -0.840 38.6 176.8 -88.2 122.2 17.2 47.3 62.3 37 54 A V E -CD 30 50B 0 -7,-1.4 -7,-1.5 -2,-0.6 2,-0.3 -0.677 25.3-149.2-117.9 173.9 20.2 45.2 62.9 38 55 A V E -CD 29 49B 0 11,-1.2 11,-2.2 -2,-0.2 2,-0.4 -0.940 16.5-149.9-142.3 124.5 22.2 43.7 65.8 39 56 A R E + D 0 48B 60 -11,-0.6 2,-0.3 -2,-0.3 9,-0.2 -0.801 29.6 144.1-102.2 133.9 25.9 43.1 65.5 40 57 A F E - D 0 47B 20 7,-1.2 7,-3.2 -2,-0.4 -13,-0.1 -0.957 35.8-141.2-155.7 173.0 27.7 40.4 67.4 41 58 A N - 0 0 69 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.815 4.9-171.4-147.9 103.3 30.5 37.8 67.3 42 59 A P S S- 0 0 53 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.880 78.9 -47.1 -60.6 -41.9 30.2 34.3 68.8 43 60 A K S S+ 0 0 170 2,-0.3 3,-0.1 0, 0.0 -2,-0.0 0.217 122.5 2.2-153.4 -69.2 33.8 33.5 68.2 44 61 A D S S+ 0 0 137 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 0.305 111.1 65.5-122.4 5.9 35.6 34.2 64.9 45 62 A Q - 0 0 85 35,-0.0 -2,-0.3 36,-0.0 2,-0.3 -0.981 70.0-132.0-140.6 124.5 33.0 35.9 62.7 46 63 A N - 0 0 88 -2,-0.4 35,-2.3 33,-0.2 2,-0.3 -0.559 29.6-155.2 -68.7 133.3 31.2 39.2 62.9 47 64 A H E -De 40 81B 3 -7,-3.2 -7,-1.2 -2,-0.3 2,-0.4 -0.823 13.7-156.5-113.6 154.1 27.5 38.7 62.3 48 65 A Q E -De 39 82B 2 33,-2.8 35,-1.8 -2,-0.3 2,-0.3 -0.862 17.4-162.8-133.2 92.7 24.9 41.1 61.1 49 66 A L E -De 38 83B 0 -11,-2.2 -11,-1.2 -2,-0.4 2,-0.5 -0.631 5.4-148.3 -86.9 134.5 21.4 40.1 62.2 50 67 A F E -De 37 84B 5 33,-1.9 35,-2.1 -2,-0.3 2,-0.8 -0.892 6.0-163.5-108.8 121.1 18.3 41.6 60.6 51 68 A L E +D 36 0B 0 -15,-2.5 -15,-0.5 -2,-0.5 124,-0.1 -0.825 36.4 137.8-101.5 93.1 15.1 42.1 62.6 52 69 A L + 0 0 34 -2,-0.8 -1,-0.2 122,-0.3 123,-0.1 0.630 56.0 51.5-111.1 -22.7 12.4 42.5 59.9 53 70 A G S > S- 0 0 16 121,-0.2 3,-1.8 -3,-0.2 4,-0.4 0.223 120.7 -45.3 -92.1-144.8 9.4 40.5 61.2 54 71 A K T >> S+ 0 0 152 121,-0.5 4,-1.8 1,-0.3 3,-0.7 0.760 129.1 72.8 -56.9 -27.9 7.5 40.5 64.5 55 72 A D H 3> S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.589 80.3 72.2 -65.8 -12.5 11.0 40.5 66.1 56 73 A K H <4 S+ 0 0 97 -3,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.911 108.6 31.8 -69.3 -44.8 11.5 44.2 65.1 57 74 A E H X4 S+ 0 0 126 -3,-0.7 3,-1.6 -4,-0.4 4,-0.2 0.968 116.7 58.2 -69.4 -59.2 9.1 45.4 67.7 58 75 A Q H 3< S+ 0 0 137 -4,-1.8 3,-0.3 1,-0.3 2,-0.3 0.811 115.3 34.1 -37.8 -52.9 9.8 42.6 70.2 59 76 A Y T >< S+ 0 0 26 -4,-1.8 3,-1.1 1,-0.2 -1,-0.3 -0.393 72.5 131.5-109.1 53.4 13.6 43.4 70.4 60 77 A K T < S+ 0 0 112 -3,-1.6 -31,-0.2 -2,-0.3 -1,-0.2 0.788 76.7 53.0 -71.2 -27.4 13.4 47.2 70.1 61 78 A E T 3 S- 0 0 145 1,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.035 120.1-107.9 -94.8 24.4 15.7 47.4 73.2 62 79 A G < - 0 0 2 -3,-1.1 2,-0.5 -34,-0.1 -1,-0.3 -0.091 49.5 -48.9 76.7-179.5 18.3 45.1 71.6 63 80 A L E -A 27 0A 1 -36,-2.2 -36,-1.8 -3,-0.1 2,-0.4 -0.810 40.7-168.6 -95.8 126.4 19.1 41.5 72.5 64 81 A Q E S-A 26 0A 123 -2,-0.5 -38,-0.2 -38,-0.2 26,-0.1 -0.621 74.8 -49.8-111.4 68.0 19.7 40.6 76.2 65 82 A G E S+ 0 0 10 -40,-1.0 -41,-0.7 -2,-0.4 26,-0.3 0.810 88.6 155.0 78.3 35.6 21.2 37.1 75.9 66 83 A Q E -A 25 0A 22 -41,-1.3 -41,-1.6 -42,-0.2 2,-0.3 -0.166 46.1 -97.0 -83.4 177.5 18.6 35.3 73.6 67 84 A N E - B 0 88A 16 21,-1.3 21,-1.3 22,-0.3 2,-0.4 -0.713 35.9-161.9 -92.2 150.0 19.1 32.3 71.3 68 85 A V E -AB 22 87A 2 -46,-1.8 -46,-1.5 -2,-0.3 2,-0.6 -0.960 12.6-154.2-141.2 119.7 19.8 32.9 67.6 69 86 A F E -A 21 0A 2 17,-2.7 2,-0.5 -2,-0.4 -48,-0.2 -0.839 23.9-156.9 -89.7 124.4 19.4 30.5 64.6 70 87 A V E +A 20 0A 1 -50,-2.9 -50,-1.8 -2,-0.6 2,-0.4 -0.909 21.7 172.9-115.6 119.3 21.7 31.6 61.9 71 88 A V - 0 0 0 -2,-0.5 2,-0.9 -52,-0.2 13,-0.3 -0.984 38.9-116.7-115.1 136.5 21.5 30.8 58.1 72 89 A Q + 0 0 90 -54,-0.4 11,-0.2 -2,-0.4 3,-0.1 -0.622 35.0 171.5 -81.2 103.2 24.1 32.6 55.9 73 90 A E - 0 0 25 9,-2.3 2,-0.3 -2,-0.9 -1,-0.2 0.891 68.3 -45.5 -68.4 -44.2 22.4 34.9 53.5 74 91 A L E -F 82 0B 52 8,-0.9 8,-2.9 -73,-0.1 2,-0.6 -0.960 43.8-110.3-175.4 164.1 25.8 36.4 52.4 75 92 A I E -F 81 0B 71 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.953 38.1-147.4-105.8 110.1 29.2 37.7 53.4 76 93 A D > - 0 0 15 4,-2.1 3,-2.4 -2,-0.6 4,-0.0 -0.202 36.1 -89.6 -67.7 166.3 29.4 41.4 52.7 77 94 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.740 125.8 59.2 -52.9 -25.3 32.7 43.0 51.7 78 95 A N T 3 S- 0 0 116 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.449 119.7-104.9 -86.0 1.7 33.6 43.7 55.3 79 96 A G S < S+ 0 0 31 -3,-2.4 2,-0.4 1,-0.3 -33,-0.2 0.331 72.8 143.7 93.4 -6.6 33.4 40.0 56.3 80 97 A R - 0 0 49 -35,-0.1 -4,-2.1 -33,-0.1 2,-0.5 -0.545 47.2-136.4 -72.2 122.0 30.1 40.4 58.1 81 98 A L E -eF 47 75B 3 -35,-2.3 -33,-2.8 -2,-0.4 2,-0.6 -0.672 17.6-145.0 -73.1 121.3 27.8 37.4 57.8 82 99 A S E +eF 48 74B 6 -8,-2.9 -9,-2.3 -2,-0.5 -8,-0.9 -0.823 27.3 166.6 -91.4 122.4 24.2 38.6 57.1 83 100 A T E -e 49 0B 0 -35,-1.8 -33,-1.9 -2,-0.6 2,-0.4 -0.898 24.5-135.6-129.2 163.1 21.4 36.5 58.7 84 101 A V E -e 50 0B 2 -13,-0.3 -33,-0.2 -2,-0.3 -13,-0.1 -0.965 51.1 -47.2-131.4 119.4 17.7 37.2 59.2 85 102 A G + 0 0 0 -35,-2.1 93,-0.2 -2,-0.4 -35,-0.1 -0.277 61.9 138.3 66.3-146.4 15.5 36.6 62.3 86 103 A G + 0 0 1 91,-1.2 -17,-2.7 1,-0.2 2,-0.7 0.712 32.6 150.1 79.3 23.4 15.7 33.3 64.1 87 104 A V E +B 68 0A 1 -19,-0.2 -1,-0.2 90,-0.1 -19,-0.2 -0.812 18.1 176.1 -99.2 115.4 15.6 34.8 67.5 88 105 A T E -B 67 0A 2 -21,-1.3 -21,-1.3 -2,-0.7 4,-0.1 -0.548 38.1 -69.8-105.5 177.6 14.0 32.8 70.3 89 106 A K > - 0 0 70 -23,-0.2 3,-0.5 -2,-0.2 -22,-0.3 -0.121 48.5-100.8 -69.9 158.0 13.7 33.5 74.1 90 107 A K T 3 S+ 0 0 41 1,-0.2 -24,-0.2 -24,-0.2 3,-0.1 -0.563 109.1 27.8 -74.4 147.7 16.5 33.5 76.7 91 108 A N T 3 S- 0 0 157 -26,-0.3 2,-1.0 1,-0.2 -1,-0.2 0.934 78.6-177.5 54.2 50.2 16.6 30.3 78.8 92 109 A N < - 0 0 15 -3,-0.5 -1,-0.2 -4,-0.1 2,-0.1 -0.722 26.0-132.6 -72.3 104.8 15.1 28.3 75.9 93 110 A K - 0 0 37 -2,-1.0 30,-1.1 -3,-0.1 31,-0.2 -0.389 11.8-116.0 -70.3 136.7 15.0 25.0 77.7 94 111 A T + 0 0 120 28,-0.2 28,-0.3 -2,-0.1 2,-0.2 -0.531 48.8 156.8 -66.6 138.4 16.2 21.9 76.0 95 112 A S - 0 0 55 26,-0.5 27,-0.3 -2,-0.2 2,-0.1 -0.753 39.4-126.4-170.3 115.4 13.4 19.5 75.4 96 113 A E + 0 0 121 -2,-0.2 2,-0.3 25,-0.2 25,-0.2 -0.420 30.7 173.0 -65.2 139.3 12.9 16.7 72.9 97 114 A T E -G 120 0C 36 23,-1.4 23,-1.8 -2,-0.1 2,-0.6 -0.829 13.7-165.9-151.8 101.9 9.7 16.9 70.9 98 115 A N E -G 119 0C 75 -2,-0.3 21,-0.2 21,-0.2 19,-0.0 -0.862 13.1-171.9 -90.0 124.6 9.1 14.5 68.1 99 116 A T E -G 118 0C 3 19,-1.7 19,-1.8 -2,-0.6 89,-0.2 -0.978 32.8 -96.8-122.1 134.0 6.2 15.8 66.0 100 117 A P E -G 117 0C 7 0, 0.0 89,-2.9 0, 0.0 2,-0.5 -0.211 37.4-165.7 -56.8 130.5 4.7 13.7 63.2 101 118 A L E -Gh 116 189C 0 15,-2.2 15,-2.3 87,-0.2 2,-0.4 -0.979 2.5-169.3-121.8 117.4 6.1 14.6 59.8 102 119 A F E -Gh 115 190C 1 87,-2.8 89,-3.2 -2,-0.5 2,-0.4 -0.895 0.6-169.7-105.3 133.4 4.2 13.3 56.7 103 120 A V E -Gh 114 191C 0 11,-2.2 11,-2.8 -2,-0.4 2,-0.4 -0.986 2.9-175.6-125.3 121.4 5.8 13.6 53.3 104 121 A N E -Gh 113 192C 0 87,-2.1 89,-2.3 -2,-0.4 2,-0.6 -0.968 8.6-159.7-117.7 130.9 3.7 12.9 50.2 105 122 A K E -Gh 112 193C 38 7,-1.4 7,-1.7 -2,-0.4 2,-0.6 -0.887 6.0-165.6-119.0 99.1 5.4 13.0 46.8 106 123 A V E +Gh 111 194C 2 87,-2.3 89,-0.9 -2,-0.6 2,-0.4 -0.750 11.7 174.2 -86.9 119.2 3.0 13.4 43.9 107 124 A N E > -G 110 0C 78 3,-2.8 3,-2.2 -2,-0.6 2,-0.7 -0.826 65.1 -70.4-123.1 92.0 4.5 12.6 40.4 108 125 A G T 3 S- 0 0 48 -2,-0.4 197,-0.1 87,-0.4 88,-0.0 -0.509 121.4 -6.2 61.7-106.4 1.6 12.9 37.9 109 126 A E T 3 S+ 0 0 173 -2,-0.7 2,-0.4 -3,-0.1 -1,-0.3 0.535 119.0 90.5 -96.8 -10.8 -0.5 9.9 38.8 110 127 A D E < -G 107 0C 119 -3,-2.2 -3,-2.8 2,-0.0 2,-0.5 -0.738 55.1-165.0 -91.6 135.0 1.9 8.3 41.3 111 128 A L E -G 106 0C 15 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.984 3.7-172.0-118.5 124.7 1.7 9.2 45.0 112 129 A D E +G 105 0C 104 -7,-1.7 -7,-1.4 -2,-0.5 2,-0.5 -0.840 16.3 176.8-118.5 92.2 4.6 8.2 47.2 113 130 A A E +G 104 0C 2 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.855 1.4 171.7-111.9 127.0 3.5 8.9 50.8 114 131 A S E -G 103 0C 29 -11,-2.8 -11,-2.2 -2,-0.5 2,-0.4 -0.901 28.3-123.0-134.0 154.5 5.6 8.2 53.9 115 132 A I E +G 102 0C 36 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.806 38.5 153.9 -97.7 142.3 5.6 8.7 57.7 116 133 A D E -G 101 0C 45 -15,-2.3 -15,-2.2 -2,-0.4 2,-0.3 -0.802 31.7-121.6-147.7-179.3 8.5 10.5 59.4 117 134 A S E -G 100 0C 27 -17,-0.2 2,-0.4 -2,-0.2 -19,-0.1 -0.952 11.3-141.1-132.9 158.1 9.3 12.5 62.5 118 135 A F E -G 99 0C 3 -19,-1.8 -19,-1.7 -2,-0.3 2,-0.6 -0.986 17.2-138.3-124.6 131.3 10.7 16.0 63.1 119 136 A L E +G 98 0C 74 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.742 22.7 174.6 -98.0 116.4 13.1 16.7 65.9 120 137 A I E -G 97 0C 1 -23,-1.8 -23,-1.4 -2,-0.6 5,-0.1 -0.938 11.1-172.1-117.5 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