==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUN-10 2XIH . COMPND 2 MOLECULE: ASCORBATE PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR A.GUMIERO,E.L.RAVEN,P.C.E.MOODY . 249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10980.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 65.1 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 0 0 1 3 0 1 0 2 0 0 1 1 0 0 0 0 1 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 . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 109 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.8 36.3 39.1 15.6 2 3 A K - 0 0 63 247,-0.1 2,-0.4 2,-0.0 246,-0.2 -0.776 360.0-179.5 -95.7 138.9 37.4 42.3 17.3 3 4 A S - 0 0 95 244,-2.2 244,-0.0 -2,-0.4 -1,-0.0 -0.930 23.0-150.8-128.5 98.6 41.0 43.5 17.6 4 5 A Y - 0 0 68 -2,-0.4 113,-0.1 1,-0.1 -2,-0.0 -0.463 16.9-114.5 -77.9 143.0 40.9 46.7 19.5 5 6 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.265 28.2-106.9 -70.3 157.3 43.6 49.3 18.9 6 7 A T - 0 0 141 111,-0.1 2,-0.3 0, 0.0 111,-0.0 -0.689 35.9-171.2 -76.9 134.7 46.2 50.3 21.4 7 8 A V - 0 0 22 -2,-0.3 5,-0.1 1,-0.1 110,-0.0 -0.929 28.7 -96.6-123.8 155.5 45.7 53.8 22.9 8 9 A S > - 0 0 66 -2,-0.3 4,-2.4 1,-0.1 3,-0.2 -0.139 31.9-108.5 -65.7 161.0 48.1 55.6 25.1 9 10 A A H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 120.7 55.0 -52.6 -43.2 48.0 55.7 28.9 10 11 A D H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 106.5 51.8 -63.0 -33.1 46.9 59.4 28.7 11 12 A Y H > S+ 0 0 28 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.957 110.0 48.5 -66.7 -46.7 44.0 58.4 26.4 12 13 A Q H X S+ 0 0 101 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.873 108.8 53.6 -61.6 -38.7 42.9 55.7 28.9 13 14 A K H X S+ 0 0 127 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.900 108.7 49.3 -59.2 -41.7 43.1 58.1 31.8 14 15 A A H X S+ 0 0 13 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.867 107.4 55.2 -68.3 -33.8 40.8 60.6 29.9 15 16 A V H X S+ 0 0 9 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.945 110.1 46.3 -59.8 -46.0 38.3 57.8 29.1 16 17 A E H X S+ 0 0 102 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.911 115.9 43.9 -65.5 -39.9 38.1 57.0 32.8 17 18 A K H X S+ 0 0 112 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.879 113.4 51.4 -72.5 -34.8 37.7 60.6 33.9 18 19 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.871 105.7 57.0 -65.7 -37.4 35.2 61.4 31.0 19 20 A K H X S+ 0 0 50 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.931 109.8 43.9 -62.5 -43.5 33.1 58.4 32.1 20 21 A K H X S+ 0 0 110 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.936 114.4 48.4 -67.5 -44.8 32.8 59.8 35.6 21 22 A K H X S+ 0 0 82 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.908 109.5 54.1 -64.0 -35.7 32.0 63.3 34.4 22 23 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.4 0.899 104.6 54.8 -63.9 -38.1 29.5 62.0 32.0 23 24 A R H X S+ 0 0 82 -4,-1.8 4,-2.4 -5,-0.2 5,-0.3 0.974 112.2 42.0 -60.3 -48.4 27.6 60.1 34.7 24 25 A G H X S+ 0 0 47 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.931 117.7 46.7 -65.1 -41.3 27.2 63.3 36.8 25 26 A F H X S+ 0 0 48 -4,-2.6 4,-2.6 -5,-0.2 6,-0.2 0.937 114.8 44.6 -65.8 -46.0 26.3 65.5 33.8 26 27 A I H X>S+ 0 0 1 -4,-2.8 5,-1.3 -5,-0.2 4,-0.9 0.916 114.7 48.9 -69.2 -39.9 23.8 63.1 32.3 27 28 A A H ><5S+ 0 0 58 -4,-2.4 3,-0.8 -5,-0.4 -2,-0.2 0.959 113.4 47.9 -61.6 -46.6 22.2 62.3 35.7 28 29 A E H 3<5S+ 0 0 129 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.893 115.0 43.3 -63.0 -46.1 21.9 66.0 36.4 29 30 A K H 3<5S- 0 0 101 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.505 98.8-133.9 -78.6 -5.1 20.4 67.0 33.1 30 31 A R T <<5 + 0 0 175 -4,-0.9 -3,-0.2 -3,-0.8 4,-0.1 0.833 67.8 127.6 56.0 34.2 18.0 64.1 33.0 31 32 A C >< + 0 0 12 -5,-1.3 4,-2.2 -6,-0.2 5,-0.2 0.101 17.8 118.7-108.3 19.9 19.1 63.5 29.4 32 33 A A H > S+ 0 0 3 -6,-0.4 4,-2.4 1,-0.2 5,-0.2 0.913 76.6 49.7 -56.3 -46.5 20.1 59.8 29.5 33 34 A P H > S+ 0 0 25 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.951 111.3 49.4 -60.5 -41.9 17.5 58.7 26.9 34 35 A L H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.891 110.6 50.2 -62.7 -37.7 18.5 61.5 24.5 35 36 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.836 109.0 51.5 -70.2 -33.9 22.2 60.5 24.8 36 37 A L H X S+ 0 0 14 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.932 110.2 49.7 -64.5 -42.4 21.4 56.9 24.2 37 38 A R H X S+ 0 0 60 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.872 109.3 52.4 -63.3 -32.1 19.5 58.0 21.0 38 39 A L H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.908 111.1 46.2 -69.6 -42.4 22.5 60.1 20.0 39 40 A A H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.924 115.2 46.3 -63.2 -44.4 24.9 57.1 20.4 40 41 A W H X S+ 0 0 46 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.927 111.3 49.9 -65.4 -47.4 22.6 54.7 18.5 41 42 A H H < S+ 0 0 19 -4,-2.4 4,-0.2 -5,-0.3 -1,-0.2 0.821 109.9 54.3 -64.7 -24.9 22.0 57.1 15.7 42 43 A S H < S+ 0 0 2 -4,-1.5 3,-0.4 -5,-0.2 14,-0.3 0.905 119.2 31.1 -67.4 -43.8 25.6 57.5 15.5 43 44 A A H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.790 103.4 75.3 -84.0 -29.1 26.3 53.8 15.2 44 45 A G T 3< S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.3 -3,-0.1 0.442 80.1 72.6 -73.6 -1.9 23.2 52.7 13.3 45 46 A T T 3 + 0 0 5 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.2 0.399 68.8 126.0 -89.6 4.1 24.2 54.1 10.0 46 47 A F < - 0 0 3 -3,-1.5 2,-0.6 7,-0.2 7,-0.2 -0.401 42.6-164.1 -71.9 132.7 26.9 51.4 9.5 47 48 A D B >>> -A 52 0A 36 5,-3.0 4,-2.2 -2,-0.2 5,-1.1 -0.932 4.8-161.4-118.7 112.4 26.7 49.4 6.3 48 49 A K T 345S+ 0 0 98 99,-3.3 -1,-0.1 -2,-0.6 99,-0.1 0.839 85.5 57.7 -62.1 -35.2 28.7 46.2 6.4 49 50 A G T 345S+ 0 0 68 97,-0.3 -1,-0.2 1,-0.2 98,-0.1 0.800 124.0 23.3 -69.9 -29.8 28.9 45.6 2.7 50 51 A T T <45S- 0 0 82 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.485 97.2-132.2-108.0 -10.4 30.6 49.0 2.0 51 52 A K T <5 + 0 0 148 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.828 60.1 139.5 56.7 33.9 32.0 49.6 5.5 52 53 A T B < +A 47 0A 55 -5,-1.1 -5,-3.0 -7,-0.1 -1,-0.2 -0.776 45.5 12.2-106.0 159.3 30.5 53.1 5.4 53 54 A G + 0 0 17 -2,-0.3 -7,-0.2 70,-0.3 -10,-0.1 -0.281 68.9 120.9 75.5-166.5 28.9 54.9 8.3 54 55 A G S S- 0 0 1 -12,-0.3 2,-2.1 -13,-0.2 4,-0.4 -0.441 76.8 -28.1 97.6-177.2 28.9 53.8 11.9 55 56 A P S S+ 0 0 0 0, 0.0 -12,-0.2 0, 0.0 42,-0.1 -0.451 83.9 124.0 -80.6 70.0 30.1 55.3 15.2 56 57 A F S S- 0 0 9 -2,-2.1 65,-2.1 -14,-0.3 37,-0.3 -0.050 85.6 -95.2-125.2 29.9 32.9 57.6 13.8 57 58 A G S > S+ 0 0 2 35,-0.2 3,-1.0 36,-0.2 4,-0.2 0.522 86.6 123.8 81.0 2.6 31.9 61.0 15.2 58 59 A T G > + 0 0 6 -4,-0.4 3,-1.6 1,-0.2 6,-0.4 0.645 51.4 79.9 -78.4 -13.0 30.0 62.2 12.1 59 60 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.2 5,-0.1 18,-0.1 0.714 83.0 64.2 -72.3 -13.6 26.7 63.0 13.7 60 61 A K G < S+ 0 0 55 -3,-1.0 -1,-0.3 4,-0.1 -2,-0.1 0.680 79.9 101.5 -80.3 -13.3 28.0 66.3 15.0 61 62 A H S X> S- 0 0 49 -3,-1.6 4,-2.6 -4,-0.2 3,-1.2 -0.499 81.0-129.9 -65.7 131.0 28.4 67.5 11.4 62 63 A P H 3> S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.846 106.8 61.0 -55.1 -33.7 25.4 69.7 10.5 63 64 A A H 34 S+ 0 0 65 1,-0.2 4,-0.2 2,-0.2 -4,-0.1 0.839 110.7 39.5 -61.4 -34.1 24.8 67.7 7.3 64 65 A E H X4 S+ 0 0 0 -3,-1.2 3,-1.6 -6,-0.4 6,-0.2 0.888 112.7 54.8 -82.5 -39.5 24.2 64.6 9.4 65 66 A L H 3< S+ 0 0 32 -4,-2.6 8,-0.2 1,-0.3 -2,-0.2 0.824 99.8 64.3 -57.7 -31.4 22.2 66.5 12.1 66 67 A A T 3< S+ 0 0 75 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.660 74.2 111.6 -71.1 -16.3 20.0 67.7 9.4 67 68 A H S X S- 0 0 24 -3,-1.6 3,-1.3 -4,-0.2 -3,-0.0 -0.270 75.9-129.1 -53.4 139.2 18.8 64.2 8.6 68 69 A S G > S+ 0 0 77 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.871 107.3 62.9 -63.5 -30.4 15.1 64.0 9.6 69 70 A A G 3 S+ 0 0 41 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.759 102.0 53.5 -61.7 -25.1 15.8 60.9 11.6 70 71 A N G X S+ 0 0 2 -3,-1.3 3,-2.4 -6,-0.2 4,-0.4 0.176 74.1 147.3 -97.3 18.1 18.1 63.0 13.8 71 72 A N T < S+ 0 0 65 -3,-1.8 101,-0.1 1,-0.3 100,-0.1 -0.330 74.6 15.4 -56.3 132.7 15.6 65.7 14.6 72 73 A G T >> S+ 0 0 13 -7,-0.1 3,-1.1 99,-0.1 4,-0.8 0.210 94.5 106.0 89.2 -18.1 16.4 67.0 18.1 73 74 A L H <> + 0 0 0 -3,-2.4 4,-2.2 1,-0.3 5,-0.2 0.671 64.8 73.1 -77.3 -10.8 19.8 65.4 18.3 74 75 A D H 3> S+ 0 0 84 -4,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.868 91.8 57.5 -66.0 -30.1 21.4 68.8 17.8 75 76 A I H <> S+ 0 0 47 -3,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.949 107.3 48.4 -58.4 -47.3 20.3 69.5 21.5 76 77 A A H X S+ 0 0 0 -4,-0.8 4,-1.7 1,-0.2 -2,-0.2 0.927 110.8 48.6 -60.6 -48.0 22.3 66.5 22.5 77 78 A V H X S+ 0 0 15 -4,-2.2 4,-1.1 1,-0.2 3,-0.3 0.952 114.0 47.1 -59.5 -46.7 25.4 67.5 20.6 78 79 A R H >< S+ 0 0 148 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.923 108.5 55.6 -60.0 -42.9 25.3 71.0 22.0 79 80 A L H 3< S+ 0 0 38 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.865 111.6 43.4 -57.7 -36.4 24.7 69.7 25.5 80 81 A L H 3X S+ 0 0 0 -4,-1.7 4,-3.0 -3,-0.3 5,-0.3 0.628 89.5 86.7 -87.3 -14.7 27.9 67.6 25.4 81 82 A E H 4 S+ 0 0 13 -4,-0.4 3,-1.4 1,-0.2 4,-0.4 0.905 111.2 54.7 -68.0 -41.1 32.3 68.5 28.6 84 85 A K H >< S+ 0 0 7 -4,-3.0 3,-2.2 1,-0.3 -1,-0.2 0.902 100.9 60.3 -56.2 -37.8 33.9 67.2 25.4 85 86 A A T 3< S+ 0 0 71 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.706 95.5 61.6 -68.7 -15.8 36.2 70.2 25.3 86 87 A E T < S+ 0 0 105 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.546 107.2 47.4 -80.9 -10.8 37.6 69.2 28.7 87 88 A F X + 0 0 18 -3,-2.2 3,-1.4 -4,-0.4 -1,-0.2 -0.493 64.4 159.4-127.4 65.8 38.8 66.0 27.0 88 89 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.801 70.5 63.6 -59.9 -27.5 40.5 67.2 23.8 89 90 A I T 3 S+ 0 0 79 -3,-0.1 2,-0.2 -79,-0.1 -78,-0.1 0.800 87.5 84.8 -69.0 -27.2 42.4 63.9 23.5 90 91 A L S < S- 0 0 6 -3,-1.4 2,-0.1 -6,-0.2 -3,-0.1 -0.519 82.5-119.2 -75.7 145.5 39.3 61.8 23.1 91 92 A S > - 0 0 14 -2,-0.2 4,-2.4 27,-0.2 5,-0.1 -0.452 18.4-125.6 -69.1 150.9 37.7 61.3 19.6 92 93 A Y H > S+ 0 0 48 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.892 112.9 61.9 -60.5 -36.6 34.1 62.6 19.3 93 94 A A H > S+ 0 0 2 -37,-0.3 4,-1.6 1,-0.2 -36,-0.2 0.942 109.3 37.2 -54.4 -52.7 33.4 59.0 18.1 94 95 A D H > S+ 0 0 2 24,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.883 114.5 58.3 -65.0 -39.8 34.5 57.5 21.4 95 96 A F H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 107.8 43.8 -60.2 -45.8 33.0 60.3 23.4 96 97 A Y H X S+ 0 0 3 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.883 114.6 48.9 -69.7 -39.1 29.5 59.8 22.0 97 98 A Q H X S+ 0 0 1 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.890 110.6 51.6 -67.1 -36.6 29.6 56.0 22.4 98 99 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.930 107.3 53.3 -62.8 -41.8 30.9 56.5 26.0 99 100 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.878 108.2 50.8 -59.7 -39.7 27.9 58.8 26.6 100 101 A G H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.887 110.5 48.1 -62.4 -42.6 25.6 56.1 25.3 101 102 A V H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 11,-0.3 0.927 114.1 46.8 -63.8 -43.7 27.2 53.5 27.6 102 103 A V H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.882 105.2 59.4 -68.0 -36.1 26.9 55.8 30.6 103 104 A A H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.901 108.9 46.0 -57.3 -42.4 23.3 56.7 29.8 104 105 A V H <>S+ 0 0 0 -4,-1.6 5,-2.8 2,-0.2 4,-0.4 0.937 114.8 47.2 -65.2 -46.2 22.4 53.0 30.2 105 106 A E H ><5S+ 0 0 36 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.929 109.3 50.7 -63.0 -46.0 24.4 52.7 33.4 106 107 A V H 3<5S+ 0 0 48 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.723 106.5 55.5 -75.6 -11.6 23.1 55.7 35.2 107 108 A T T 3<5S- 0 0 13 -4,-1.0 78,-2.6 -3,-0.4 -1,-0.3 0.429 129.7 -94.8 -94.5 0.5 19.5 54.8 34.5 108 109 A G T < 5S+ 0 0 48 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.2 0.604 80.8 134.6 108.4 14.9 20.2 51.4 36.2 109 110 A G < - 0 0 11 -5,-2.8 -1,-0.2 1,-0.2 77,-0.0 -0.045 60.9 -65.7 -82.7-174.1 21.0 49.3 33.2 110 111 A P - 0 0 16 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 -0.279 51.5-103.9 -69.2 161.1 23.7 46.8 32.5 111 112 A E - 0 0 155 -3,-0.1 -9,-0.1 -6,-0.1 -10,-0.0 -0.757 37.1-152.6 -85.8 104.3 27.4 47.8 32.4 112 113 A V - 0 0 8 -2,-1.0 -7,-0.1 -11,-0.3 124,-0.1 -0.701 21.7-113.9 -79.7 125.4 28.1 47.7 28.7 113 114 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.273 33.8-158.7 -59.2 142.2 31.8 46.9 28.0 114 115 A F - 0 0 42 -13,-0.0 125,-0.0 129,-0.0 129,-0.0 -0.996 13.4-176.1-130.5 129.2 33.6 49.9 26.4 115 116 A H - 0 0 60 -2,-0.4 3,-0.2 -21,-0.0 2,-0.1 -0.995 18.8-139.9-123.8 128.5 36.8 49.9 24.4 116 117 A P + 0 0 28 0, 0.0 -104,-0.0 0, 0.0 -26,-0.0 -0.328 61.0 88.3 -81.7 169.5 38.4 53.1 23.1 117 118 A G + 0 0 15 1,-0.3 2,-0.1 -113,-0.1 130,-0.1 0.385 40.7 144.0 130.3 -3.6 40.1 53.8 19.8 118 119 A R - 0 0 2 -3,-0.2 -24,-0.5 -27,-0.1 2,-0.3 -0.415 40.2-140.9 -66.5 136.4 37.4 55.0 17.3 119 120 A E - 0 0 150 -2,-0.1 2,-0.5 -26,-0.1 -1,-0.0 -0.766 16.4-113.4 -97.9 149.6 38.7 57.6 14.9 120 121 A D - 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0 0 38 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.275 33.6-126.6 -68.1 145.7 14.9 52.4 10.7 132 133 A D > - 0 0 66 1,-0.1 3,-2.1 4,-0.1 8,-0.1 -0.818 10.7-145.5 -90.9 114.8 11.5 53.8 9.8 133 134 A A T 3 S+ 0 0 24 -2,-0.6 73,-1.6 1,-0.3 74,-0.2 0.619 95.2 58.4 -56.1 -17.8 9.1 53.6 12.8 134 135 A T T 3 S+ 0 0 84 71,-0.2 -1,-0.3 70,-0.1 2,-0.1 0.571 95.0 78.9 -95.2 -3.8 6.1 52.9 10.5 135 136 A K < - 0 0 100 -3,-2.1 74,-0.2 1,-0.1 2,-0.1 -0.247 67.4-133.9 -97.2-171.2 7.5 49.8 9.0 136 137 A G > - 0 0 26 -2,-0.1 4,-2.5 73,-0.1 3,-0.2 -0.231 42.5 -51.1-125.1-153.7 7.8 46.2 10.3 137 138 A S H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.880 124.2 53.8 -63.1 -39.1 9.9 43.1 10.7 138 139 A D H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 112.1 47.0 -62.5 -43.6 11.2 42.8 7.1 139 140 A H H > S+ 0 0 39 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.922 109.0 53.8 -62.8 -44.9 12.4 46.4 7.3 140 141 A L H X>S+ 0 0 6 -4,-2.5 4,-3.0 1,-0.2 5,-0.6 0.923 109.8 48.3 -55.1 -44.9 14.0 45.8 10.7 141 142 A R H X>S+ 0 0 57 -4,-2.7 5,-2.3 1,-0.2 4,-1.3 0.867 108.4 54.3 -65.8 -33.8 16.0 42.9 9.3 142 143 A D H <>S+ 0 0 77 -4,-1.8 5,-1.6 -5,-0.2 -1,-0.2 0.899 118.3 35.2 -60.9 -40.1 17.0 44.9 6.3 143 144 A V H <>S+ 0 0 14 -4,-2.2 5,-2.3 3,-0.2 -2,-0.2 0.970 127.6 31.2 -85.8 -53.5 18.4 47.6 8.5 144 145 A F H <5S+ 0 0 11 -4,-3.0 6,-3.4 -5,-0.2 5,-0.4 0.839 133.1 28.6 -71.3 -32.9 19.8 45.8 11.5 145 146 A G T X - 0 0 62 -2,-0.2 4,-1.9 1,-0.1 -1,-0.1 -0.336 23.7-110.0 -91.4 169.0 21.3 39.3 14.8 152 153 A D H > S+ 0 0 48 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.889 122.8 53.6 -60.9 -34.8 17.6 38.9 15.2 153 154 A Q H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.926 106.1 52.4 -65.5 -41.8 18.3 38.6 19.0 154 155 A D H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.861 104.7 57.4 -60.8 -36.3 20.1 41.9 18.9 155 156 A I H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.951 110.3 41.3 -61.1 -47.1 17.1 43.6 17.2 156 157 A V H X S+ 0 0 0 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.957 116.4 47.7 -68.9 -49.0 14.7 42.7 19.9 157 158 A A H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.934 113.0 48.8 -59.1 -43.9 17.1 43.5 22.8 158 159 A L H >< S+ 0 0 20 -4,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.840 101.3 63.5 -65.0 -31.8 18.1 46.8 21.3 159 160 A S H >< S+ 0 0 17 -4,-1.7 3,-2.0 1,-0.3 -1,-0.3 0.831 89.5 71.4 -57.4 -29.7 14.5 47.7 20.8 160 161 A G G X< S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.9 -1,-0.3 0.562 71.4 85.6 -63.9 -10.4 14.3 47.5 24.6 161 162 A G G X S+ 0 0 9 -3,-2.2 3,-1.8 1,-0.3 -1,-0.3 0.757 74.2 74.2 -62.0 -22.4 16.3 50.8 24.7 162 163 A H G < + 0 0 56 -3,-2.0 16,-0.5 1,-0.3 -1,-0.3 0.513 68.1 91.0 -68.9 -3.8 12.9 52.4 24.4 163 164 A T G < S+ 0 0 0 -3,-2.1 2,-0.4 15,-0.1 21,-0.3 0.730 90.9 47.4 -62.6 -19.5 12.4 51.4 28.0 164 165 A I S < S+ 0 0 6 -3,-1.8 19,-0.2 -4,-0.1 2,-0.1 -0.959 104.1 14.9-117.6 146.8 13.8 54.9 28.7 165 166 A G - 0 0 8 17,-2.2 13,-0.8 -2,-0.4 14,-0.4 -0.399 65.7-111.0 100.4-175.4 12.8 58.1 27.0 166 167 A A E -B 177 0B 38 11,-0.2 2,-0.2 -2,-0.1 8,-0.0 -0.966 19.7-107.8-154.8 160.5 9.9 59.3 25.0 167 168 A A E -B 176 0B 8 9,-2.7 9,-2.3 -2,-0.3 2,-0.4 -0.579 29.2-145.8 -90.2 162.9 8.9 60.5 21.5 168 169 A H >>> - 0 0 56 7,-0.2 3,-2.2 -2,-0.2 5,-1.7 -0.997 13.7-138.6-134.0 127.2 8.2 64.1 20.8 169 170 A K T 345S+ 0 0 147 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.744 107.0 51.5 -57.4 -26.7 5.6 65.4 18.3 170 171 A E T 345S+ 0 0 123 4,-0.1 -1,-0.3 2,-0.1 -98,-0.1 0.594 117.2 39.3 -86.3 -4.8 8.0 68.1 17.2 171 172 A R T <45S- 0 0 51 -3,-2.2 -2,-0.2 3,-0.3 -99,-0.1 0.751 142.4 -7.5-103.6 -86.6 10.9 65.6 16.6 172 173 A S T <5S- 0 0 79 -4,-0.7 -3,-0.2 2,-0.2 3,-0.1 0.883 91.7-117.3 -76.4 -37.6 9.6 62.4 15.0 173 174 A G S + 0 0 49 -18,-0.2 3,-2.0 3,-0.2 -1,-0.3 -0.675 70.0 169.7-129.2 69.2 9.3 54.9 34.5 182 183 A P T 3 S+ 0 0 44 0, 0.0 -17,-2.2 0, 0.0 -4,-0.1 0.326 75.5 51.5 -75.4 4.5 11.1 56.4 31.5 183 184 A L T 3 S+ 0 0 54 -19,-0.2 2,-0.5 -151,-0.1 -19,-0.1 0.220 95.7 85.9-114.7 10.3 14.3 57.3 33.3 184 185 A I S < S- 0 0 88 -3,-2.0 2,-0.9 -21,-0.3 -76,-0.2 -0.938 73.6-141.4-111.7 121.4 14.6 53.8 34.7 185 186 A F + 0 0 4 -78,-2.6 2,-0.2 -2,-0.5 -21,-0.1 -0.676 52.4 120.8 -84.3 107.6 16.3 51.1 32.6 186 187 A D S > S- 0 0 21 -2,-0.9 3,-0.5 -26,-0.2 -23,-0.1 -0.808 77.1 -86.0-151.0-171.6 14.3 47.9 33.1 187 188 A N T >> S+ 0 0 23 -2,-0.2 4,-1.6 1,-0.2 3,-1.0 0.230 87.3 111.6 -91.6 14.7 12.3 45.4 31.1 188 189 A S H 3> + 0 0 19 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.730 65.1 68.1 -62.0 -27.4 9.0 47.4 31.3 189 190 A Y H <> S+ 0 0 4 -3,-0.5 4,-1.9 -29,-0.2 -1,-0.3 0.936 106.0 41.3 -54.1 -46.7 9.2 48.1 27.5 190 191 A F H <> S+ 0 0 0 -3,-1.0 4,-2.0 1,-0.2 -2,-0.2 0.877 112.8 53.0 -72.1 -37.0 8.5 44.4 26.9 191 192 A T H X S+ 0 0 49 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.879 111.1 46.7 -68.3 -34.4 5.9 44.1 29.6 192 193 A E H < S+ 0 0 38 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.918 109.4 55.5 -69.3 -40.3 3.9 47.0 28.3 193 194 A L H >< S+ 0 0 6 -4,-1.9 3,-0.7 -5,-0.3 -2,-0.2 0.924 111.3 43.6 -58.0 -40.8 4.2 45.6 24.7 194 195 A L H 3< S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.933 106.9 59.5 -70.5 -43.9 2.6 42.4 25.8 195 196 A S T 3< S- 0 0 86 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.383 107.2-115.1 -66.8 -2.1 -0.2 43.8 28.0 196 197 A G < - 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