==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEROXIDASE 01-FEB-95 1APX . COMPND 2 MOLECULE: CYTOSOLIC ASCORBATE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PISUM SATIVUM; . AUTHOR W.R.PATTERSON,T.L.POULOS . 996 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 646 64.9 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 . 20 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 1 0.1 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 0.1 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 . 29 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 139 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 395 39.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 2.9 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 11 0 0 4 8 0 4 0 7 1 0 4 4 0 0 0 0 4 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A G 0 0 32 0, 0.0 246,-0.2 0, 0.0 247,-0.2 0.000 360.0 360.0 360.0 158.5 34.2 -9.3 15.5 2 3 A K + 0 0 123 245,-3.1 2,-0.6 1,-0.1 246,-0.2 0.550 360.0 28.3-131.4 -55.3 37.2 -11.5 16.5 3 4 A S S S- 0 0 74 244,-1.2 -1,-0.1 243,-0.0 245,-0.0 -0.870 79.9-154.2-118.8 92.7 37.7 -11.0 20.3 4 5 A Y - 0 0 84 -2,-0.6 113,-0.1 -3,-0.1 243,-0.0 -0.436 21.2-111.0 -69.5 138.3 34.3 -10.1 21.8 5 6 A P - 0 0 59 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.275 25.5-115.8 -65.6 153.1 34.4 -8.0 25.1 6 7 A T - 0 0 144 111,-0.1 2,-0.2 -2,-0.0 111,-0.0 -0.857 35.0-157.9 -94.9 118.0 33.3 -9.6 28.4 7 8 A V - 0 0 42 -2,-0.7 110,-0.0 1,-0.1 0, 0.0 -0.645 22.1 -98.3 -96.3 153.4 30.2 -7.7 29.6 8 9 A S > - 0 0 12 -2,-0.2 4,-2.7 1,-0.1 3,-0.5 -0.356 31.9-111.4 -68.6 154.5 29.0 -7.5 33.2 9 10 A P H > S+ 0 0 97 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.826 121.4 50.7 -54.6 -32.6 26.2 -9.9 34.4 10 11 A D H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.873 108.7 49.7 -74.3 -35.1 24.0 -6.8 34.7 11 12 A Y H > S+ 0 0 13 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.939 111.6 50.0 -67.0 -44.6 24.8 -5.6 31.2 12 13 A Q H X S+ 0 0 107 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.882 111.6 46.8 -60.2 -44.3 24.0 -9.1 29.9 13 14 A K H X S+ 0 0 104 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.860 108.8 56.4 -67.9 -33.9 20.7 -9.2 31.7 14 15 A A H X S+ 0 0 11 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.931 108.4 47.6 -60.4 -45.4 19.9 -5.7 30.4 15 16 A I H X S+ 0 0 17 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.900 110.3 50.8 -62.7 -44.3 20.4 -7.0 26.8 16 17 A E H X S+ 0 0 90 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.873 114.0 45.1 -65.8 -32.5 18.2 -10.1 27.4 17 18 A K H X S+ 0 0 60 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.911 111.2 51.5 -76.5 -42.6 15.4 -7.9 28.8 18 19 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.841 105.5 57.2 -63.1 -34.9 15.7 -5.2 26.0 19 20 A K H X S+ 0 0 56 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.919 108.7 45.1 -62.1 -45.0 15.4 -7.9 23.4 20 21 A R H X S+ 0 0 41 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.888 114.2 49.1 -67.3 -39.6 12.1 -9.1 24.7 21 22 A K H X S+ 0 0 71 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.898 110.9 50.5 -65.6 -42.6 10.8 -5.5 25.1 22 23 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.886 105.8 57.3 -64.2 -39.7 11.9 -4.7 21.5 23 24 A R H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.971 111.4 39.3 -55.3 -58.7 10.1 -7.7 20.1 24 25 A G H X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.900 118.2 48.3 -60.6 -42.9 6.7 -6.9 21.5 25 26 A F H X S+ 0 0 32 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.934 114.7 43.8 -63.5 -49.4 7.0 -3.2 20.8 26 27 A I H X>S+ 0 0 1 -4,-2.8 5,-1.1 2,-0.2 4,-1.0 0.898 114.5 50.5 -64.0 -41.8 8.2 -3.6 17.2 27 28 A A H <5S+ 0 0 12 -4,-2.6 3,-0.4 -5,-0.3 -2,-0.2 0.931 113.7 44.7 -61.9 -46.2 5.6 -6.3 16.5 28 29 A E H <5S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.847 117.5 43.0 -66.6 -40.7 2.7 -4.2 17.8 29 30 A K H <5S- 0 0 103 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.491 96.8-138.5 -84.7 -8.1 3.8 -1.0 16.1 30 31 A K T <5 + 0 0 81 -4,-1.0 -3,-0.2 -3,-0.4 -4,-0.1 0.863 61.7 130.1 50.2 44.8 4.6 -2.7 12.8 31 32 A C >< + 0 0 16 -5,-1.1 4,-1.8 -6,-0.1 5,-0.2 0.071 19.8 120.9-114.3 23.2 7.8 -0.6 12.3 32 33 A A H > S+ 0 0 3 -6,-0.4 4,-2.4 1,-0.2 5,-0.2 0.922 72.3 53.4 -52.4 -50.9 10.2 -3.4 11.6 33 34 A P H > S+ 0 0 29 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.914 110.6 45.6 -52.8 -48.4 11.3 -2.1 8.2 34 35 A L H > S+ 0 0 20 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.822 112.3 51.7 -66.1 -33.0 12.2 1.4 9.5 35 36 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.871 109.0 49.6 -74.1 -34.1 14.1 -0.1 12.4 36 37 A L H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.903 109.8 51.9 -69.6 -38.1 16.1 -2.3 10.1 37 38 A R H X S+ 0 0 59 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.891 108.5 52.2 -63.3 -37.3 16.9 0.7 8.0 38 39 A L H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.923 110.7 46.2 -62.9 -46.9 18.0 2.5 11.1 39 40 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.887 114.3 48.8 -63.3 -40.7 20.4 -0.3 12.1 40 41 A W H X S+ 0 0 52 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.935 111.2 48.7 -66.8 -44.0 21.8 -0.5 8.6 41 42 A H H < S+ 0 0 16 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.783 111.0 52.1 -68.0 -25.5 22.3 3.2 8.4 42 43 A S H >< S+ 0 0 5 -4,-1.6 3,-0.5 -5,-0.2 12,-0.4 0.935 118.4 35.0 -73.4 -46.2 24.1 3.2 11.7 43 44 A A H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.857 104.2 71.2 -77.6 -35.9 26.5 0.4 10.7 44 45 A G T 3< S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.3 -3,-0.1 0.424 78.9 75.1 -66.2 -1.9 27.0 1.3 7.0 45 46 A T T < + 0 0 5 -3,-0.5 2,-0.4 -4,-0.2 -1,-0.3 0.278 65.0 124.3 -91.8 7.8 29.1 4.4 7.5 46 47 A F < - 0 0 16 -3,-1.2 2,-0.5 7,-0.3 7,-0.2 -0.596 41.9-168.4 -72.3 127.4 32.2 2.4 8.4 47 48 A D B >>> -A 52 0A 29 5,-2.4 4,-2.3 -2,-0.4 5,-1.0 -0.961 14.0-161.2-120.7 113.3 35.2 3.2 6.2 48 49 A S T 345S+ 0 0 54 99,-3.0 99,-0.1 -2,-0.5 -1,-0.1 0.745 86.9 69.3 -64.5 -24.8 38.2 0.9 6.5 49 50 A K T 345S+ 0 0 186 1,-0.2 -1,-0.2 98,-0.1 98,-0.1 0.933 122.1 14.0 -58.9 -45.9 40.4 3.5 4.9 50 51 A T T <45S- 0 0 73 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.515 97.6-128.7-107.0 -9.6 40.2 5.7 8.0 51 52 A K T <5 + 0 0 146 -4,-2.3 2,-0.2 1,-0.2 -3,-0.2 0.837 67.5 123.3 60.1 36.9 38.7 3.2 10.4 52 53 A T B < +A 47 0A 54 -5,-1.0 -5,-2.4 -7,-0.1 -1,-0.2 -0.751 43.1 33.4-120.6 169.8 35.9 5.6 11.4 53 54 A G + 0 0 17 -2,-0.2 -7,-0.3 -7,-0.2 -10,-0.1 -0.218 64.8 118.5 75.5-175.3 32.1 5.5 11.3 54 55 A G S S- 0 0 1 -12,-0.4 2,-2.4 -13,-0.2 4,-0.3 -0.493 77.1 -25.2 110.6-179.9 30.2 2.2 11.9 55 56 A P S S+ 0 0 1 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.318 84.7 124.1 -69.2 68.6 27.7 1.0 14.5 56 57 A F S S- 0 0 12 -2,-2.4 65,-2.1 -14,-0.4 37,-0.2 -0.140 82.0 -98.8-126.6 41.8 28.6 3.3 17.4 57 58 A G S > S+ 0 0 3 35,-0.3 3,-0.9 63,-0.2 4,-0.1 0.366 86.6 119.9 63.1 4.3 25.4 5.2 18.5 58 59 A T G > + 0 0 7 -4,-0.3 3,-2.4 1,-0.2 6,-0.4 0.711 50.8 81.5 -72.6 -21.7 26.1 8.4 16.5 59 60 A I G 3 S+ 0 0 1 1,-0.3 -1,-0.2 5,-0.1 18,-0.1 0.749 81.0 65.1 -56.8 -28.4 23.1 8.3 14.3 60 61 A K G < S+ 0 0 60 -3,-0.9 -1,-0.3 4,-0.1 2,-0.2 0.564 83.3 106.7 -70.7 -9.9 20.8 9.8 17.0 61 62 A H S <> S- 0 0 54 -3,-2.4 4,-2.7 1,-0.1 5,-0.2 -0.490 77.7-130.3 -72.1 142.9 23.0 12.9 16.7 62 63 A Q H > S+ 0 0 156 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.881 107.6 55.9 -58.9 -42.7 21.5 15.9 14.9 63 64 A A H 4 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.922 114.0 39.4 -57.9 -45.9 24.6 16.3 12.6 64 65 A E H >4 S+ 0 0 1 -6,-0.4 3,-1.7 1,-0.2 -2,-0.2 0.858 110.5 57.4 -75.5 -34.0 24.2 12.7 11.4 65 66 A L H 3< S+ 0 0 28 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.739 97.9 66.0 -66.4 -20.9 20.3 12.8 11.3 66 67 A A T 3< S+ 0 0 78 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.532 74.0 114.4 -76.5 -8.9 20.8 15.8 8.9 67 68 A H S X S- 0 0 24 -3,-1.7 3,-2.0 1,-0.1 4,-0.2 -0.475 75.0-127.1 -67.3 133.4 22.4 13.5 6.3 68 69 A G G > S+ 0 0 39 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.816 109.5 56.2 -48.0 -38.0 20.2 13.3 3.1 69 70 A A G 3 S+ 0 0 45 1,-0.2 -1,-0.3 61,-0.0 -4,-0.1 0.712 99.6 61.6 -68.5 -23.4 20.3 9.5 3.3 70 71 A N G X S+ 0 0 2 -3,-2.0 3,-2.5 -6,-0.2 4,-0.4 0.299 70.1 145.0 -89.7 10.4 18.9 9.6 6.8 71 72 A N T < S+ 0 0 75 -3,-1.2 100,-0.1 1,-0.3 -5,-0.1 -0.247 73.5 11.3 -51.4 122.0 15.6 11.3 5.9 72 73 A G T >> S+ 0 0 11 -7,-0.1 3,-1.0 98,-0.1 4,-0.5 0.260 93.2 108.1 92.5 -12.1 12.9 10.0 8.2 73 74 A L H X> + 0 0 0 -3,-2.5 4,-2.1 1,-0.2 3,-0.6 0.720 60.9 79.7 -71.7 -18.1 15.1 8.1 10.6 74 75 A D H 3> S+ 0 0 67 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.882 90.7 53.4 -55.3 -35.8 14.3 10.7 13.2 75 76 A I H <> S+ 0 0 53 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.844 104.8 53.9 -69.7 -30.3 11.0 8.9 13.8 76 77 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-1.1 0.720 91.9 86.2 -77.3 -23.9 12.7 3.7 20.5 81 82 A E H 3X S+ 0 0 51 -4,-1.9 4,-3.2 1,-0.3 5,-0.2 0.858 83.5 58.2 -47.3 -46.9 13.8 6.3 23.1 82 83 A P H 3> S+ 0 0 70 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.892 113.5 40.1 -53.1 -39.7 11.0 5.3 25.5 83 84 A I H X4 S+ 0 0 10 -3,-1.1 3,-1.5 -4,-0.3 4,-0.4 0.937 113.1 54.6 -73.9 -45.7 12.4 1.7 25.6 84 85 A K H >< S+ 0 0 8 -4,-2.7 3,-2.3 1,-0.3 6,-0.2 0.883 100.2 62.0 -54.8 -39.3 16.0 3.0 25.6 85 86 A E H 3< S+ 0 0 143 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.762 95.9 58.7 -61.0 -25.7 15.3 5.1 28.7 86 87 A Q T << S+ 0 0 101 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.576 108.1 51.1 -79.4 -7.2 14.4 1.9 30.6 87 88 A F X + 0 0 15 -3,-2.3 3,-1.3 -4,-0.4 -1,-0.2 -0.373 54.9 154.2-131.3 64.6 18.0 0.7 29.8 88 89 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.615 75.2 64.8 -64.2 -15.6 20.6 3.4 30.7 89 90 A I T 3 S+ 0 0 13 -3,-0.1 2,-0.2 635,-0.1 -78,-0.1 0.840 89.9 76.6 -74.0 -38.3 23.2 0.6 31.2 90 91 A V S < S- 0 0 3 -3,-1.3 2,-0.1 -6,-0.2 -3,-0.1 -0.547 83.8-124.7 -78.9 138.6 23.0 -0.4 27.5 91 92 A S > - 0 0 17 -2,-0.2 4,-2.7 27,-0.2 5,-0.1 -0.450 16.4-121.9 -78.4 156.0 24.8 1.8 24.9 92 93 A Y H > S+ 0 0 43 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.889 113.5 60.9 -62.5 -36.7 22.9 3.3 21.9 93 94 A A H > S+ 0 0 2 -37,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.963 111.7 35.5 -52.7 -60.2 25.4 1.5 19.7 94 95 A D H > S+ 0 0 0 24,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.897 116.4 56.9 -60.6 -45.2 24.4 -2.0 21.1 95 96 A F H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.920 107.2 44.8 -53.9 -53.3 20.7 -0.9 21.4 96 97 A Y H X S+ 0 0 2 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.881 114.9 49.3 -63.5 -37.5 20.2 0.1 17.7 97 98 A Q H X S+ 0 0 2 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.879 110.1 51.0 -69.7 -35.5 22.0 -3.0 16.5 98 99 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.891 108.2 52.9 -67.3 -38.4 19.8 -5.2 18.8 99 100 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.920 107.7 52.2 -61.4 -42.6 16.7 -3.5 17.4 100 101 A G H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.863 108.7 48.4 -61.2 -42.9 17.9 -4.4 13.9 101 102 A V H X S+ 0 0 6 -4,-1.8 4,-1.9 2,-0.2 11,-0.3 0.889 113.2 49.0 -65.1 -38.9 18.4 -8.0 14.7 102 103 A V H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.895 104.5 59.1 -67.8 -39.5 14.9 -8.1 16.4 103 104 A A H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.875 109.2 44.4 -56.4 -39.7 13.3 -6.4 13.3 104 105 A V H <>S+ 0 0 0 -4,-1.4 5,-3.0 2,-0.2 -1,-0.2 0.925 114.5 49.3 -71.4 -44.2 14.5 -9.3 11.1 105 106 A E H ><5S+ 0 0 5 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.915 108.1 51.7 -61.3 -48.5 13.4 -11.9 13.6 106 107 A I H 3<5S+ 0 0 4 -4,-3.1 171,-0.3 1,-0.3 -1,-0.2 0.847 107.0 54.1 -60.9 -34.9 9.9 -10.5 14.1 107 108 A T T 3<5S- 0 0 5 -4,-1.1 78,-2.7 -5,-0.3 -1,-0.3 0.459 129.0 -93.7 -82.3 3.9 9.2 -10.4 10.4 108 109 A G T < 5S+ 0 0 4 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.561 80.2 140.3 96.9 11.5 10.1 -14.1 10.0 109 110 A G < - 0 0 0 -5,-3.0 -1,-0.2 -6,-0.2 164,-0.1 -0.165 59.4 -73.8 -80.9 176.5 13.8 -13.7 9.1 110 111 A P - 0 0 7 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.252 51.2-102.9 -67.1 157.6 16.8 -15.7 10.3 111 112 A E - 0 0 73 -3,-0.1 -9,-0.1 -7,-0.1 -10,-0.0 -0.769 36.7-154.9 -85.7 104.4 18.1 -15.3 13.8 112 113 A V - 0 0 8 -2,-0.9 -7,-0.1 -11,-0.3 124,-0.1 -0.691 20.2-117.3 -81.9 129.6 21.2 -13.1 13.6 113 114 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.383 30.1-155.0 -65.4 146.0 23.7 -13.7 16.4 114 115 A F - 0 0 39 -2,-0.1 125,-0.0 -13,-0.0 -16,-0.0 -0.965 13.7-173.4-128.0 143.5 24.3 -10.7 18.6 115 116 A H - 0 0 57 -2,-0.4 3,-0.2 -21,-0.0 2,-0.1 -0.992 16.9-145.1-136.4 120.1 27.3 -9.8 20.8 116 117 A P + 0 0 29 0, 0.0 -109,-0.1 0, 0.0 -104,-0.0 -0.302 58.9 92.9 -80.6 171.8 27.2 -6.7 23.1 117 118 A G + 0 0 18 1,-0.3 2,-0.2 -113,-0.1 130,-0.1 0.408 43.3 140.3 128.2 -3.6 30.1 -4.5 23.9 118 119 A R - 0 0 3 -3,-0.2 -24,-0.5 -27,-0.1 -1,-0.3 -0.515 41.1-140.9 -72.2 140.1 30.0 -1.6 21.4 119 120 A E - 0 0 137 -2,-0.2 2,-0.6 -26,-0.1 -1,-0.0 -0.705 15.7-113.2-104.4 149.9 30.8 1.8 22.8 120 121 A D - 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