==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-APR-00 1EU4 . COMPND 2 MOLECULE: SUPERANTIGEN SPE-H; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR V.L.ARCUS,T.PROFT,J.A.SIGRELL,H.M.BAKER,J.D.FRASER,E.N.BAKER . 204 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 24.0 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 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 . 30 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 0 2 2 1 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 1 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 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 N > 0 0 155 0, 0.0 3,-0.7 0, 0.0 152,-0.0 0.000 360.0 360.0 360.0-165.6 17.8 20.5 8.3 2 2 A S T 3 + 0 0 21 1,-0.2 171,-0.0 151,-0.1 152,-0.0 0.398 360.0 74.2 -88.8 2.4 17.0 17.0 7.1 3 3 A Y T 3 + 0 0 96 4,-0.0 2,-0.6 5,-0.0 -1,-0.2 0.229 61.0 132.5 -97.3 12.6 19.9 17.2 4.7 4 4 A N <> - 0 0 62 -3,-0.7 4,-2.6 1,-0.2 5,-0.3 -0.537 46.9-155.0 -68.0 112.9 22.5 16.8 7.5 5 5 A T H > S+ 0 0 77 -2,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.881 87.9 50.7 -58.7 -43.4 24.9 14.1 6.2 6 6 A T H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.982 114.5 41.9 -59.7 -58.6 26.1 13.0 9.6 7 7 A N H > S+ 0 0 36 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.896 115.0 50.1 -55.6 -46.2 22.6 12.5 11.1 8 8 A R H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.894 111.9 50.9 -59.8 -38.4 21.3 10.9 7.9 9 9 A H H X S+ 0 0 102 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.900 113.3 42.9 -66.5 -42.2 24.3 8.6 8.0 10 10 A N H X S+ 0 0 47 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.880 113.1 51.4 -72.1 -39.2 23.8 7.6 11.6 11 11 A L H X S+ 0 0 1 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.947 114.7 44.4 -62.4 -44.9 20.0 7.1 11.2 12 12 A E H X S+ 0 0 21 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.910 111.9 51.4 -64.4 -45.0 20.6 4.9 8.2 13 13 A S H X S+ 0 0 32 -4,-2.3 4,-1.4 1,-0.2 7,-0.2 0.912 108.0 55.4 -59.4 -40.7 23.4 3.0 9.9 14 14 A L H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.930 118.4 29.9 -58.5 -49.8 21.1 2.4 12.8 15 15 A Y H < S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.617 117.6 57.7 -87.5 -14.1 18.3 0.8 10.7 16 16 A K H < S+ 0 0 105 -4,-2.3 2,-0.5 -5,-0.2 -3,-0.2 0.944 91.8 64.6 -83.8 -50.2 20.4 -0.7 8.0 17 17 A H >< - 0 0 88 -4,-1.4 3,-1.6 -5,-0.2 4,-0.3 -0.638 66.3-149.4 -82.7 124.5 22.9 -3.1 9.8 18 18 A D G > S+ 0 0 112 -2,-0.5 3,-1.0 1,-0.3 -1,-0.1 0.590 88.1 85.2 -66.1 -8.9 21.3 -6.0 11.6 19 19 A S G 3 S+ 0 0 109 1,-0.3 -1,-0.3 3,-0.1 -5,-0.1 0.855 90.1 47.9 -59.6 -35.7 24.2 -5.7 14.0 20 20 A N G < S+ 0 0 37 -3,-1.6 52,-2.5 -7,-0.2 2,-0.4 0.555 96.4 94.4 -82.3 -9.2 22.2 -3.1 16.0 21 21 A L E < -A 71 0A 23 -3,-1.0 2,-0.6 -4,-0.3 50,-0.2 -0.713 59.3-157.7 -92.5 132.8 19.1 -5.3 16.0 22 22 A I E +A 70 0A 9 48,-3.3 48,-2.1 -2,-0.4 2,-0.5 -0.919 18.8 168.2-111.9 110.2 18.3 -7.5 18.9 23 23 A E E +A 69 0A 97 -2,-0.6 2,-0.3 46,-0.2 46,-0.2 -0.975 6.6 154.3-124.3 116.6 15.9 -10.4 18.0 24 24 A A E -A 68 0A 17 44,-1.6 44,-2.9 -2,-0.5 3,-0.3 -0.993 27.1-143.9-144.2 134.8 15.4 -13.3 20.4 25 25 A D E S- 0 0 85 -2,-0.3 42,-0.2 42,-0.2 41,-0.1 -0.740 73.4 -0.1-103.1 149.1 12.4 -15.6 20.8 26 26 A S E S+ 0 0 55 -2,-0.3 2,-0.3 1,-0.2 41,-0.2 0.832 85.6 159.6 47.1 47.5 11.0 -17.1 24.0 27 27 A I E -A 66 0A 28 39,-3.0 39,-3.9 -3,-0.3 2,-0.4 -0.669 29.2-149.7-100.4 153.6 13.5 -15.4 26.4 28 28 A K E -A 65 0A 115 -2,-0.3 14,-0.4 37,-0.3 37,-0.2 -0.943 23.2-109.8-121.8 142.7 13.1 -14.7 30.1 29 29 A N - 0 0 15 35,-0.5 12,-0.2 -2,-0.4 -1,-0.0 -0.212 34.9 -99.8 -70.1 160.0 14.6 -11.8 32.1 30 30 A S - 0 0 27 10,-2.1 2,-2.0 1,-0.1 10,-0.3 -0.594 29.3-120.2 -80.2 139.8 17.4 -12.1 34.6 31 31 A P + 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.075 68.0 138.6 -71.3 40.4 16.3 -12.2 38.3 32 32 A D - 0 0 76 -2,-2.0 2,-0.5 8,-0.2 8,-0.1 -0.175 64.3 -94.1 -79.9 176.5 18.4 -9.1 38.9 33 33 A I + 0 0 164 6,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.834 56.6 168.7 -93.0 125.2 17.5 -6.0 40.9 34 34 A V - 0 0 48 -2,-0.5 5,-0.0 1,-0.1 0, 0.0 -0.872 34.9-108.9-135.6 167.8 16.0 -3.3 38.7 35 35 A T - 0 0 90 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.010 45.2 -98.4 -78.7-167.0 14.1 -0.0 38.8 36 36 A S S S+ 0 0 66 1,-0.2 22,-0.4 3,-0.0 23,-0.2 0.332 117.9 56.3 -99.4 6.9 10.5 0.2 37.8 37 37 A H S S+ 0 0 74 20,-0.1 15,-1.8 21,-0.1 2,-0.3 -0.023 106.0 44.5-124.5 28.2 11.2 1.4 34.3 38 38 A M E -C 51 0B 21 -3,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.983 51.4-152.8-162.0 172.2 13.4 -1.4 33.1 39 39 A L E -C 50 0B 4 11,-1.4 11,-2.4 -2,-0.3 2,-0.3 -0.896 20.4-138.3-155.8 121.3 14.3 -5.1 32.7 40 40 A K E +C 49 0B 54 -10,-0.3 -10,-2.1 -2,-0.3 2,-0.3 -0.658 25.8 179.9 -84.9 135.5 17.7 -6.7 32.3 41 41 A Y E -C 48 0B 0 7,-3.0 7,-3.2 -2,-0.3 2,-0.6 -0.901 26.9-139.4-130.1 160.1 18.1 -9.5 29.8 42 42 A S E +C 47 0B 72 -14,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.860 28.7 176.2-123.3 92.1 21.0 -11.6 28.7 43 43 A V E > -C 46 0B 6 3,-1.3 3,-2.9 -2,-0.6 -2,-0.1 -0.840 63.1 -33.8 -99.4 136.9 20.7 -12.0 24.9 44 44 A K T 3 S- 0 0 182 -2,-0.4 -20,-0.0 1,-0.3 -2,-0.0 -0.343 123.8 -37.7 52.4-124.5 23.5 -13.9 23.1 45 45 A D T 3 S+ 0 0 131 2,-0.1 2,-0.3 -2,-0.0 -1,-0.3 0.230 118.5 102.9-111.7 11.7 26.5 -13.0 25.2 46 46 A K E < -C 43 0B 59 -3,-2.9 -3,-1.3 37,-0.0 2,-0.7 -0.727 68.9-130.4-102.7 146.7 25.4 -9.4 25.8 47 47 A N E -Cd 42 83B 32 35,-2.4 37,-2.9 -2,-0.3 2,-0.5 -0.823 32.1-164.7 -91.6 118.3 23.9 -7.7 28.8 48 48 A L E -Cd 41 84B 0 -7,-3.2 -7,-3.0 -2,-0.7 2,-0.7 -0.909 16.2-160.8-115.3 132.5 20.8 -5.8 27.7 49 49 A S E -Cd 40 85B 6 35,-2.9 37,-2.0 -2,-0.5 2,-0.6 -0.914 11.3-163.3-109.5 108.8 18.8 -3.1 29.6 50 50 A V E -Cd 39 86B 0 -11,-2.4 -11,-1.4 -2,-0.7 2,-0.3 -0.826 8.8-161.2 -96.1 119.6 15.3 -2.6 28.2 51 51 A F E -Cd 38 87B 55 35,-2.6 37,-1.8 -2,-0.6 2,-0.3 -0.722 3.6-161.3-101.7 149.8 13.7 0.6 29.3 52 52 A F - 0 0 6 -15,-1.8 136,-0.2 -2,-0.3 135,-0.1 -0.927 23.2-130.6-128.7 154.3 10.0 1.5 29.2 53 53 A E S S+ 0 0 96 134,-2.2 2,-0.3 -2,-0.3 135,-0.2 0.947 93.2 37.1 -66.0 -52.7 8.1 4.8 29.3 54 54 A K S > S- 0 0 102 133,-0.3 3,-0.7 1,-0.1 4,-0.4 -0.734 76.7-131.0-104.1 153.6 5.7 3.9 32.1 55 55 A D T 3> S+ 0 0 92 -2,-0.3 4,-0.7 1,-0.2 3,-0.2 0.593 99.5 67.2 -78.8 -11.8 6.3 1.8 35.2 56 56 A W H 3> S+ 0 0 153 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.656 87.8 67.7 -83.8 -13.3 3.3 -0.5 34.8 57 57 A I H X4 S+ 0 0 5 -3,-0.7 3,-0.5 1,-0.2 4,-0.4 0.853 92.8 58.8 -72.8 -35.2 4.6 -2.1 31.6 58 58 A S H >> S+ 0 0 1 -4,-0.4 3,-2.2 -22,-0.4 4,-1.6 0.939 97.8 58.3 -57.8 -53.0 7.5 -3.9 33.4 59 59 A Q H 3< S+ 0 0 139 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.780 97.2 65.1 -50.1 -31.1 5.2 -5.8 35.8 60 60 A E T << S+ 0 0 59 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.712 112.3 29.3 -69.7 -21.7 3.5 -7.3 32.7 61 61 A F T X4 S+ 0 0 0 -3,-2.2 3,-2.9 -4,-0.4 -32,-0.3 0.582 83.3 134.5-112.7 -15.0 6.6 -9.2 31.5 62 62 A K T 3< S- 0 0 93 -4,-1.6 3,-0.1 1,-0.3 -23,-0.0 -0.042 88.2 -9.8 -41.2 127.2 8.5 -9.9 34.8 63 63 A D T 3 S+ 0 0 102 1,-0.2 2,-0.3 -33,-0.1 -1,-0.3 0.660 111.5 121.9 53.5 18.1 9.7 -13.5 35.0 64 64 A K S < S- 0 0 96 -3,-2.9 2,-0.6 -37,-0.0 -35,-0.5 -0.818 72.3-107.3-109.2 149.8 7.6 -14.2 31.9 65 65 A E E +A 28 0A 112 -2,-0.3 28,-2.2 -37,-0.2 -37,-0.3 -0.659 49.1 177.6 -78.9 120.4 8.9 -15.6 28.6 66 66 A V E -AB 27 92A 0 -39,-3.9 -39,-3.0 -2,-0.6 2,-0.4 -0.722 31.1-124.7-122.3 169.5 8.9 -12.9 26.0 67 67 A D E - B 0 91A 9 24,-3.2 24,-1.6 -2,-0.2 2,-0.4 -0.931 27.2-154.3-111.2 135.8 9.9 -12.2 22.4 68 68 A I E +AB 24 90A 2 -44,-2.9 -44,-1.6 -2,-0.4 22,-0.2 -0.929 24.8 161.2-117.1 137.0 12.2 -9.3 21.8 69 69 A Y E +A 23 0A 13 20,-1.7 2,-0.3 -2,-0.4 -46,-0.2 -0.679 31.2 126.0-151.3 89.4 12.6 -7.2 18.6 70 70 A A E -A 22 0A 0 -48,-2.1 -48,-3.3 -2,-0.2 2,-0.2 -0.986 56.0-114.8-148.7 156.4 14.3 -3.9 19.2 71 71 A L E -A 21 0A 0 -2,-0.3 16,-0.5 -50,-0.2 2,-0.3 -0.575 38.8-155.8 -84.5 154.5 17.2 -1.8 18.0 72 72 A S - 0 0 3 -52,-2.5 2,-0.3 -2,-0.2 14,-0.2 -0.948 14.1-152.9-137.1 157.5 19.9 -1.3 20.5 73 73 A A E -E 85 0B 9 12,-2.3 12,-2.4 -2,-0.3 2,-0.5 -0.948 30.3-110.0-126.2 146.6 22.7 1.2 21.3 74 74 A Q E -E 84 0B 137 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.652 29.0-134.9 -79.1 121.1 26.0 0.5 23.2 75 75 A E - 0 0 63 8,-2.3 2,-0.7 -2,-0.5 8,-0.3 -0.636 18.6-139.7 -76.2 128.3 26.0 2.1 26.6 76 76 A V + 0 0 133 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.807 40.5 137.8 -96.2 113.6 29.4 3.8 27.2 77 77 A a - 0 0 74 -2,-0.7 2,-2.3 2,-0.2 4,-0.3 -0.932 65.1 -87.0-146.0 169.7 30.9 3.4 30.7 78 78 A E S S+ 0 0 210 -2,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.301 95.6 79.3 -77.1 56.8 34.2 2.8 32.4 79 79 A a S S- 0 0 53 -2,-2.3 2,-2.4 4,-0.0 -2,-0.2 -0.931 99.7 -65.2-151.8 173.1 33.9 -1.0 32.3 80 80 A P - 0 0 116 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.385 66.6-126.5 -66.6 75.0 34.4 -4.0 30.0 81 81 A G S S+ 0 0 40 -2,-2.4 3,-0.1 -4,-0.3 -5,-0.0 0.382 71.9 119.9 15.7-136.8 31.6 -3.1 27.5 82 82 A K + 0 0 137 1,-0.2 -35,-2.4 -36,-0.1 2,-0.7 0.439 49.8 125.0 67.0 -1.5 29.0 -5.8 26.8 83 83 A R E +d 47 0B 100 -8,-0.3 -8,-2.3 -37,-0.1 2,-0.3 -0.814 34.4 170.1 -95.9 113.1 26.4 -3.3 28.1 84 84 A Y E -dE 48 74B 66 -37,-2.9 -35,-2.9 -2,-0.7 2,-0.3 -0.867 16.4-157.5-121.5 154.9 23.5 -2.5 25.7 85 85 A E E +dE 49 73B 21 -12,-2.4 -12,-2.3 -2,-0.3 2,-0.3 -0.979 11.7 173.4-133.8 145.1 20.2 -0.6 26.0 86 86 A A E -d 50 0B 0 -37,-2.0 -35,-2.6 -2,-0.3 2,-0.5 -0.969 26.3-126.3-145.2 157.8 17.0 -0.7 24.0 87 87 A F E -d 51 0B 20 -16,-0.5 -16,-0.2 -2,-0.3 -35,-0.2 -0.935 65.6 -44.0-115.2 118.9 13.5 0.8 24.3 88 88 A G + 0 0 0 -37,-1.8 99,-0.1 -2,-0.5 3,-0.1 -0.364 65.9 140.9 67.4-143.5 10.4 -1.4 24.3 89 89 A G + 0 0 1 97,-0.3 -20,-1.7 1,-0.2 2,-0.4 0.572 41.1 130.7 81.2 12.4 10.3 -4.2 21.7 90 90 A I E +B 68 0A 0 -22,-0.2 2,-0.3 35,-0.1 -1,-0.2 -0.840 22.3 158.3-110.2 136.9 8.7 -6.7 24.1 91 91 A T E -B 67 0A 5 -24,-1.6 -24,-3.2 -2,-0.4 3,-0.1 -0.984 47.4 -97.2-145.6 143.1 5.6 -9.0 23.6 92 92 A L E -B 66 0A 73 -2,-0.3 -26,-0.3 -26,-0.2 32,-0.2 -0.291 52.7 -95.7 -60.4 149.0 4.7 -12.2 25.5 93 93 A T - 0 0 39 -28,-2.2 2,-0.3 -66,-0.1 -1,-0.1 -0.039 42.5-156.7 -60.8 168.1 5.7 -15.3 23.6 94 94 A N - 0 0 59 1,-0.1 -68,-0.0 -3,-0.1 -1,-0.0 -0.993 28.1-149.0-154.6 143.5 3.2 -17.2 21.4 95 95 A S S S+ 0 0 118 -2,-0.3 2,-1.5 1,-0.2 -1,-0.1 0.675 88.5 80.2 -83.2 -18.8 2.6 -20.6 19.9 96 96 A E + 0 0 103 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.631 49.2 161.1 -89.8 79.7 0.9 -19.2 16.8 97 97 A K + 0 0 138 -2,-1.5 -1,-0.2 25,-0.1 25,-0.1 0.160 25.5 149.4 -85.1 21.4 4.1 -18.2 14.9 98 98 A K - 0 0 150 1,-0.1 2,-0.3 0, 0.0 22,-0.1 -0.152 51.2-102.6 -55.2 146.1 1.9 -18.1 11.7 99 99 A E - 0 0 140 20,-0.1 2,-0.4 22,-0.0 22,-0.2 -0.519 34.0-172.5 -79.5 137.7 2.9 -15.7 9.0 100 100 A I E -F 120 0C 32 20,-2.5 20,-2.0 -2,-0.3 2,-0.7 -0.994 13.3-149.1-129.9 128.4 1.1 -12.4 8.5 101 101 A K E -F 119 0C 141 -2,-0.4 18,-0.2 18,-0.2 -2,-0.0 -0.866 12.0-154.2-102.3 109.1 1.7 -10.1 5.5 102 102 A V E -F 118 0C 2 16,-2.8 16,-1.5 -2,-0.7 2,-0.2 -0.693 19.4-124.1 -84.4 121.2 1.2 -6.4 6.4 103 103 A P E -F 117 0C 50 0, 0.0 96,-2.9 0, 0.0 2,-0.6 -0.442 23.0-160.7 -65.5 132.3 0.3 -4.3 3.4 104 104 A V E -Fg 116 199C 0 12,-3.3 12,-1.6 94,-0.2 2,-0.7 -0.952 0.8-161.9-119.1 110.7 2.7 -1.4 2.9 105 105 A N E - g 0 200C 58 94,-3.9 96,-3.6 -2,-0.6 2,-0.4 -0.833 10.1-166.8 -97.5 113.4 1.4 1.5 0.8 106 106 A V E - g 0 201C 3 -2,-0.7 7,-1.3 8,-0.3 2,-0.7 -0.842 14.1-163.8-104.8 132.6 4.1 3.8 -0.5 107 107 A W E -Hg 112 202C 105 94,-2.2 96,-2.5 -2,-0.4 2,-0.9 -0.942 12.8-163.4-114.6 103.9 3.6 7.2 -2.1 108 108 A D E > S-Hg 111 203C 18 3,-2.2 3,-1.7 -2,-0.7 96,-0.2 -0.803 71.3 -35.1 -95.0 99.2 6.9 8.0 -3.8 109 109 A K T 3 S- 0 0 81 94,-3.0 -1,-0.2 -2,-0.9 95,-0.1 0.953 125.6 -42.3 49.9 60.0 6.9 11.7 -4.5 110 110 A S T 3 S+ 0 0 117 -3,-0.3 2,-0.5 93,-0.3 -1,-0.3 0.088 115.5 115.5 79.1 -22.7 3.1 11.9 -5.2 111 111 A K E < -H 108 0C 117 -3,-1.7 -3,-2.2 1,-0.0 -1,-0.2 -0.691 65.5-131.0 -87.0 124.3 3.1 8.6 -7.2 112 112 A Q E -H 107 0C 146 -2,-0.5 -5,-0.2 -5,-0.2 -7,-0.0 -0.406 30.3-148.8 -64.3 145.8 1.2 5.7 -5.9 113 113 A Q - 0 0 59 -7,-1.3 3,-0.1 1,-0.1 -7,-0.1 -0.693 24.0 -80.9-115.4 170.2 3.4 2.6 -6.0 114 114 A P - 0 0 85 0, 0.0 -8,-0.3 0, 0.0 -1,-0.1 -0.396 66.9 -79.6 -68.4 150.2 2.7 -1.1 -6.5 115 115 A P - 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