==== 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 OXIDOREDUCTASE 25-APR-08 3CYN . COMPND 2 MOLECULE: PROBABLE GLUTATHIONE PEROXIDASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.KAVANAGH,C.JOHANSSON,W.W.YUE,G.KOCHAN,A.C.W.PIKE,J.MURRA . 523 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 9.8 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 1.1 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-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 . 23 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 0 1 0 0 3 0 3 0 0 3 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 0 0 0 3 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 . 3 0 3 6 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 . 3 0 0 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 36 A E 0 0 140 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-174.9 45.1 91.6 -10.8 2 37 A N > - 0 0 91 1,-0.1 3,-1.3 0, 0.0 4,-0.5 -0.997 360.0-142.1-119.7 129.4 46.8 94.4 -12.5 3 38 A L G > S+ 0 0 141 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.877 103.4 63.9 -45.8 -42.2 49.0 96.7 -10.4 4 39 A Y G 3 S+ 0 0 185 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.814 109.1 37.6 -56.5 -31.9 47.7 99.5 -12.6 5 40 A F G X S+ 0 0 118 -3,-1.3 3,-0.6 2,-0.0 -1,-0.3 0.333 88.7 115.9-108.4 7.4 44.1 98.9 -11.4 6 41 A Q T < S+ 0 0 109 -3,-1.3 -3,-0.0 -4,-0.5 0, 0.0 -0.501 81.6 6.3 -75.2 143.4 44.8 98.1 -7.7 7 42 A S T 3 S+ 0 0 89 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.892 72.4 155.9 55.8 50.0 43.4 100.5 -5.0 8 43 A M < + 0 0 134 -3,-0.6 2,-0.5 1,-0.2 -1,-0.1 0.844 69.7 40.6 -74.1 -35.1 41.4 102.7 -7.4 9 44 A I + 0 0 100 1,-0.1 -1,-0.2 109,-0.0 -2,-0.1 -0.972 64.3 154.1-119.4 112.7 39.0 103.9 -4.6 10 45 A N + 0 0 98 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.468 52.3 59.4-119.6 -9.0 40.7 104.5 -1.3 11 46 A S > - 0 0 25 1,-0.1 3,-1.4 130,-0.1 4,-0.2 -0.994 56.9-150.1-136.0 132.7 38.6 107.1 0.5 12 47 A F G > S+ 0 0 0 128,-2.4 3,-1.3 -2,-0.4 15,-0.2 0.814 102.1 63.9 -59.6 -32.5 35.0 107.2 1.7 13 48 A Y G 3 S+ 0 0 1 1,-0.2 -1,-0.3 15,-0.1 18,-0.2 0.552 84.2 75.0 -76.2 -6.8 35.1 110.9 1.2 14 49 A A G < S+ 0 0 65 -3,-1.4 -1,-0.2 13,-0.1 -2,-0.2 0.659 81.8 95.2 -72.9 -16.7 35.6 110.5 -2.6 15 50 A F < - 0 0 35 -3,-1.3 12,-2.8 -4,-0.2 2,-0.4 -0.407 65.5-140.0 -85.3 150.4 31.9 109.6 -3.1 16 51 A E E +A 26 0A 131 10,-0.2 2,-0.3 11,-0.1 99,-0.2 -0.856 27.5 174.7 -96.4 142.7 28.8 111.6 -4.0 17 52 A V E -A 25 0A 4 8,-2.8 8,-3.1 -2,-0.4 2,-0.4 -0.906 32.7-102.7-138.7 165.0 25.6 110.8 -2.2 18 53 A K E -A 24 0A 113 -2,-0.3 85,-2.5 6,-0.2 6,-0.2 -0.761 30.6-136.7 -89.9 138.4 22.1 112.3 -2.1 19 54 A D B > -B 102 0B 22 4,-3.0 3,-2.1 -2,-0.4 83,-0.2 -0.280 40.2 -87.0 -79.4 177.2 21.0 114.5 0.8 20 55 A A T 3 S+ 0 0 6 81,-0.7 84,-0.1 1,-0.3 67,-0.1 0.755 129.9 52.7 -60.9 -25.6 17.5 114.1 2.4 21 56 A K T 3 S- 0 0 106 2,-0.1 -1,-0.3 63,-0.1 81,-0.1 0.401 122.3-103.9 -87.8 -1.4 16.0 116.5 -0.2 22 57 A G S < S+ 0 0 36 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.511 74.9 137.8 92.2 6.0 17.4 114.6 -3.1 23 58 A R - 0 0 146 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.3 -0.658 59.3-109.7 -85.9 142.0 20.3 116.9 -4.0 24 59 A T E -A 18 0A 94 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.518 39.4-176.2 -71.3 131.2 23.7 115.5 -4.9 25 60 A V E -A 17 0A 32 -8,-3.1 -8,-2.8 -2,-0.2 2,-0.4 -0.986 20.6-133.7-130.5 138.5 26.3 116.2 -2.2 26 61 A S E > -A 16 0A 50 -2,-0.4 3,-0.9 -10,-0.2 -10,-0.2 -0.770 5.9-146.7 -90.1 136.6 30.1 115.4 -2.3 27 62 A L G > S+ 0 0 0 -12,-2.8 3,-1.9 -2,-0.4 4,-0.2 0.449 82.9 95.0 -80.3 0.7 31.5 113.7 0.8 28 63 A E G > + 0 0 64 1,-0.3 3,-1.7 -13,-0.2 -1,-0.2 0.771 68.8 72.5 -61.4 -24.9 34.8 115.6 0.1 29 64 A K G < S+ 0 0 141 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.725 94.0 53.5 -62.2 -20.6 33.5 118.3 2.5 30 65 A Y G X S+ 0 0 21 -3,-1.9 3,-2.2 -17,-0.1 -1,-0.3 0.437 78.7 127.6 -93.2 0.1 34.2 115.8 5.4 31 66 A K T < S+ 0 0 130 -3,-1.7 108,-0.1 1,-0.3 3,-0.1 -0.304 73.7 25.2 -55.4 134.9 37.9 115.3 4.3 32 67 A G T 3 S+ 0 0 21 106,-2.2 2,-0.3 1,-0.3 -1,-0.3 0.343 106.5 101.6 86.5 -6.7 40.2 115.9 7.2 33 68 A K S < S- 0 0 47 -3,-2.2 2,-0.4 105,-0.3 -1,-0.3 -0.749 75.5-119.4-104.2 156.0 37.5 115.0 9.7 34 69 A V E -c 66 0C 0 31,-2.7 33,-2.0 -2,-0.3 2,-0.4 -0.788 36.8-164.3 -84.7 135.2 36.8 111.9 11.7 35 70 A S E -cD 67 136C 0 101,-2.5 101,-3.3 -2,-0.4 2,-0.7 -0.990 21.7-154.8-128.0 136.2 33.4 110.5 10.8 36 71 A L E -cD 68 135C 0 31,-2.4 33,-2.3 -2,-0.4 2,-0.5 -0.942 22.1-159.9-103.1 109.2 31.2 107.9 12.5 37 72 A V E +cD 69 134C 0 97,-3.2 97,-2.6 -2,-0.7 2,-0.4 -0.805 15.3 176.0 -98.1 129.0 29.1 106.5 9.7 38 73 A V E -cD 70 133C 0 31,-2.1 33,-2.7 -2,-0.5 2,-0.5 -0.993 32.1-132.9-137.9 132.4 25.9 104.7 10.8 39 74 A N E -c 71 0C 0 93,-1.4 92,-2.6 -2,-0.4 2,-0.2 -0.805 39.9-164.7 -82.3 124.8 22.9 103.1 9.0 40 75 A V E -c 72 0C 0 31,-1.7 33,-1.8 -2,-0.5 2,-0.3 -0.587 19.8-175.5-113.0 168.7 19.8 104.5 10.8 41 76 A A - 0 0 0 -2,-0.2 3,-0.2 31,-0.2 39,-0.2 -0.958 19.4-151.0-160.8 148.0 16.1 103.7 11.1 42 77 A S S S+ 0 0 16 37,-0.8 2,-0.3 -2,-0.3 38,-0.2 0.639 90.8 53.2 -94.9 -22.3 13.1 105.5 12.8 43 78 A D S S+ 0 0 37 36,-2.8 2,-0.3 4,-0.1 -1,-0.2 -0.520 85.2 106.3-121.8 64.6 10.9 102.5 13.6 44 79 A C S > S- 0 0 1 -2,-0.3 3,-1.6 -3,-0.2 4,-0.4 -0.969 76.7-118.0-145.1 144.7 13.2 100.2 15.4 45 80 A Q T 3 S+ 0 0 11 -2,-0.3 4,-0.4 1,-0.3 3,-0.3 0.875 118.9 48.6 -49.1 -38.8 13.7 99.0 19.1 46 81 A L T 3> S+ 0 0 3 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.463 84.4 95.1 -83.2 -5.5 17.2 100.6 18.9 47 82 A T H <> S+ 0 0 0 -3,-1.6 4,-2.7 1,-0.2 5,-0.2 0.909 84.0 45.1 -55.3 -53.4 16.1 103.9 17.4 48 83 A D H > S+ 0 0 10 -4,-0.4 4,-2.3 -3,-0.3 5,-0.2 0.944 114.1 46.5 -61.4 -52.0 15.8 106.0 20.6 49 84 A R H > S+ 0 0 96 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.873 115.1 48.7 -63.4 -34.6 19.1 104.8 22.3 50 85 A N H X S+ 0 0 12 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.937 110.5 47.1 -73.0 -46.2 21.0 105.4 19.0 51 86 A Y H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.926 115.3 48.1 -60.4 -40.8 19.8 108.8 18.2 52 87 A L H X S+ 0 0 63 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.937 115.3 44.1 -62.9 -47.0 20.4 109.9 21.8 53 88 A G H X S+ 0 0 10 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.901 114.1 48.6 -65.8 -44.6 24.0 108.4 21.8 54 89 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.876 110.0 53.4 -63.5 -37.4 24.9 109.7 18.4 55 90 A K H X S+ 0 0 62 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.918 108.8 49.6 -60.8 -44.3 23.6 113.2 19.4 56 91 A E H X S+ 0 0 54 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.938 112.0 47.2 -63.3 -47.2 25.9 113.1 22.5 57 92 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 5,-0.4 0.899 113.6 47.5 -60.5 -45.4 29.0 112.1 20.5 58 93 A H H X S+ 0 0 14 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 111.6 50.8 -64.3 -43.3 28.4 114.7 17.8 59 94 A K H < S+ 0 0 156 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.869 115.1 43.6 -60.3 -40.4 27.8 117.4 20.5 60 95 A E H < S+ 0 0 99 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.932 129.9 19.2 -74.0 -46.4 31.0 116.5 22.3 61 96 A F H X S+ 0 0 29 -4,-2.6 4,-0.6 -5,-0.2 -3,-0.2 0.631 106.3 125.6-105.1 -16.9 33.5 116.1 19.4 62 97 A G T < + 0 0 22 -4,-2.2 5,-0.1 -5,-0.4 37,-0.0 -0.304 37.4 16.9 -92.5 179.1 31.9 117.9 16.5 63 98 A P T 4 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.990 114.2 37.6-101.9 -0.7 31.4 119.8 14.2 64 99 A S T 4 S+ 0 0 68 1,-0.1 -2,-0.1 -3,-0.1 3,-0.1 0.907 133.7 16.9 -78.3 -42.4 34.9 120.9 13.2 65 100 A H S < S+ 0 0 45 -4,-0.6 -31,-2.7 1,-0.2 2,-0.3 0.489 127.9 35.9-110.1 -5.4 36.9 117.7 13.7 66 101 A F E -c 34 0C 0 -33,-0.2 2,-0.3 -5,-0.2 -31,-0.2 -1.000 54.6-179.9-149.7 142.8 34.1 115.1 13.8 67 102 A S E -c 35 0C 5 -33,-2.0 -31,-2.4 -2,-0.3 2,-0.5 -0.999 25.1-136.0-141.3 150.5 30.8 114.3 12.3 68 103 A V E -c 36 0C 0 -2,-0.3 2,-0.5 -33,-0.2 -31,-0.2 -0.879 23.2-160.3 -90.2 129.8 28.1 111.6 12.5 69 104 A L E -c 37 0C 0 -33,-2.3 -31,-2.1 -2,-0.5 2,-0.5 -0.966 9.2-160.9-114.9 109.0 27.0 110.7 9.0 70 105 A A E -ce 38 101C 0 30,-2.3 32,-2.6 -2,-0.5 -31,-0.2 -0.825 11.3-173.3-103.6 124.5 23.6 109.0 9.1 71 106 A F E -c 39 0C 2 -33,-2.7 -31,-1.7 -2,-0.5 33,-0.1 -0.928 17.8-143.9-115.4 104.8 22.3 106.9 6.2 72 107 A P E -c 40 0C 0 0, 0.0 33,-2.5 0, 0.0 2,-0.3 -0.358 21.6-177.8 -64.4 151.0 18.7 105.8 6.6 73 108 A C B -g 105 0D 0 -33,-1.8 3,-0.3 31,-0.2 6,-0.2 -0.972 26.6-162.2-154.9 135.1 17.9 102.3 5.3 74 109 A N S S+ 0 0 53 31,-0.5 4,-0.5 -2,-0.3 6,-0.1 0.193 70.4 93.9-101.1 14.2 14.6 100.3 5.1 75 110 A Q + 0 0 56 3,-0.1 2,-0.6 1,-0.1 -1,-0.2 0.441 68.8 73.1 -90.8 -0.1 16.2 96.8 4.6 76 111 A F S > S- 0 0 3 -3,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.889 129.5 -33.0-122.8 94.3 16.3 95.7 8.2 77 112 A G T 3 S- 0 0 31 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.701 101.7 -81.0 67.4 22.9 12.9 94.8 9.5 78 113 A E T 3 S+ 0 0 132 -4,-0.5 -1,-0.2 1,-0.1 -3,-0.1 0.933 82.8 156.7 47.5 53.4 11.4 97.5 7.3 79 114 A S < + 0 0 5 -3,-0.6 -36,-2.8 1,-0.2 -37,-0.8 0.389 59.4 49.8 -96.0 5.0 12.4 100.0 10.0 80 115 A E + 0 0 0 -39,-0.2 -1,-0.2 -38,-0.2 -6,-0.1 -0.465 61.3 147.6-137.7 62.0 12.6 103.1 7.8 81 116 A P + 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.714 45.6 88.7 -70.2 -24.4 9.3 103.1 5.9 82 117 A R S S- 0 0 127 1,-0.1 5,-0.1 2,-0.1 -40,-0.1 -0.324 88.5 -88.0 -79.0 157.3 8.8 107.0 5.6 83 118 A P >> - 0 0 66 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.258 41.1-107.8 -59.5 151.8 10.2 109.2 2.8 84 119 A S H 3> S+ 0 0 12 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.807 118.3 53.4 -51.9 -41.4 13.7 110.6 3.2 85 120 A K H 3> S+ 0 0 88 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.867 110.3 48.8 -66.1 -35.9 12.5 114.2 3.9 86 121 A E H <> S+ 0 0 89 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.819 106.7 56.1 -68.3 -35.7 10.3 112.9 6.7 87 122 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.934 107.6 48.8 -62.0 -47.1 13.1 110.8 8.2 88 123 A E H X S+ 0 0 21 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.909 112.6 47.0 -58.6 -44.5 15.2 114.0 8.5 89 124 A S H X S+ 0 0 64 -4,-1.6 4,-3.2 2,-0.2 5,-0.3 0.888 108.3 57.3 -68.6 -35.0 12.4 115.9 10.2 90 125 A F H X S+ 0 0 33 -4,-2.6 4,-2.7 2,-0.2 5,-0.4 0.950 110.0 44.0 -51.6 -53.9 11.8 112.9 12.5 91 126 A A H X>S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 6,-0.8 0.929 117.9 43.9 -62.6 -46.1 15.4 113.1 13.8 92 127 A R H X5S+ 0 0 133 -4,-2.2 4,-1.1 4,-0.2 -2,-0.2 0.923 117.4 44.9 -67.8 -41.6 15.4 116.9 14.1 93 128 A K H <5S+ 0 0 100 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.907 123.0 33.0 -67.6 -46.6 11.9 117.1 15.7 94 129 A N H <5S+ 0 0 63 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.745 136.7 17.9 -88.0 -25.1 12.4 114.3 18.2 95 130 A Y H <5S- 0 0 15 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.561 84.5-132.4-122.8 -15.3 16.1 114.6 19.0 96 131 A G << + 0 0 40 -4,-1.1 -4,-0.2 -5,-0.8 2,-0.1 0.814 43.9 171.3 61.3 30.7 17.3 118.0 17.9 97 132 A V - 0 0 5 -6,-0.8 -1,-0.2 1,-0.1 -2,-0.1 -0.439 26.3-168.7 -71.9 145.6 20.2 116.4 16.1 98 133 A T + 0 0 112 -2,-0.1 -1,-0.1 -43,-0.1 3,-0.1 0.328 53.4 107.0-115.4 2.0 22.3 118.7 13.9 99 134 A F S S- 0 0 3 1,-0.1 2,-0.2 -32,-0.0 -30,-0.1 -0.444 84.1 -84.8 -75.7 153.8 24.4 116.0 12.2 100 135 A P - 0 0 31 0, 0.0 -30,-2.3 0, 0.0 2,-0.6 -0.444 33.7-163.3 -65.8 132.2 23.6 115.2 8.6 101 136 A I B -e 70 0C 5 -2,-0.2 -81,-0.7 -32,-0.1 -30,-0.2 -0.972 20.4-160.3-110.7 110.2 20.8 112.8 7.8 102 137 A F B -B 19 0B 6 -32,-2.6 -83,-0.3 -2,-0.6 3,-0.1 -0.140 31.1 -67.1 -84.7 179.5 21.3 111.8 4.1 103 138 A H - 0 0 60 -85,-2.5 -1,-0.2 -80,-0.1 -83,-0.1 -0.354 62.9 -90.7 -63.5 146.3 18.8 110.3 1.7 104 139 A K - 0 0 50 -84,-0.1 2,-0.3 -33,-0.1 -31,-0.2 -0.325 54.8-172.8 -53.6 139.2 17.6 106.8 2.3 105 140 A I B -g 73 0D 16 -33,-2.5 -31,-0.5 -3,-0.1 2,-0.4 -0.814 26.7-115.2-129.7 167.3 19.8 104.2 0.6 106 141 A K + 0 0 100 5,-0.4 7,-2.9 -2,-0.3 10,-0.2 -0.852 28.0 172.9 -97.6 146.2 20.0 100.5 -0.1 107 142 A I + 0 0 0 -2,-0.4 2,-0.2 5,-0.2 5,-0.1 0.670 60.6 58.9-118.9 -45.6 22.9 98.6 1.6 108 143 A L S S+ 0 0 37 3,-0.1 3,-0.3 4,-0.1 -1,-0.1 -0.559 92.6 18.9 -84.9 152.1 22.2 95.0 0.8 109 144 A G S > S- 0 0 56 -2,-0.2 3,-1.4 1,-0.2 -3,-0.0 -0.198 105.0 -44.0 91.4-175.1 21.9 93.5 -2.7 110 145 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.2 -2,-0.0 -2,-0.0 0.773 131.4 53.0 -64.8 -29.6 22.9 94.5 -6.3 111 146 A E T 3 S+ 0 0 131 -3,-0.3 -5,-0.4 2,-0.0 -1,-0.3 0.116 76.6 149.7 -94.4 20.3 21.8 98.1 -5.9 112 147 A G < - 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