==== 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 22-DEC-08 3FMU . COMPND 2 MOLECULE: VERSATILE PEROXIDASE VPL2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLEUROTUS ERYNGII; . AUTHOR K.PIONTEK,A.T.MARTINEZ,T.CHOINOWSKI,D.A.PLATTNER . 319 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12871.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.3 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 . 2 0.6 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 . 11 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 1 1 1 1 0 1 1 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 60 0, 0.0 8,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.3 45.8 19.3 8.7 2 2 A T B -A 8 0A 105 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.947 360.0-144.8-114.8 124.1 46.2 15.9 10.3 3 3 A a > - 0 0 11 4,-3.3 3,-2.1 -2,-0.5 9,-0.0 -0.286 34.0 -93.6 -82.9 173.6 43.7 14.9 12.9 4 4 A D T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.782 124.6 48.0 -65.6 -26.0 44.5 12.7 16.0 5 5 A D T 3 S- 0 0 93 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.319 122.8-100.8 -97.2 7.9 43.5 9.5 14.3 6 6 A G S < S+ 0 0 47 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.273 79.7 130.9 97.3 -13.2 45.5 10.2 11.1 7 7 A R - 0 0 75 -5,-0.1 -4,-3.3 8,-0.1 -1,-0.3 -0.445 47.8-137.6 -69.5 153.8 42.7 11.4 8.9 8 8 A T B +A 2 0A 93 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.792 25.7 169.5-118.1 154.9 43.3 14.7 7.1 9 9 A T - 0 0 5 -8,-2.1 6,-0.1 -2,-0.3 269,-0.1 -0.962 40.9-116.8-159.2 150.5 41.2 17.8 6.3 10 10 A A S S+ 0 0 69 -2,-0.3 2,-0.5 1,-0.1 268,-0.1 0.866 102.9 42.3 -59.9 -41.7 42.1 21.3 5.0 11 11 A N S > S- 0 0 70 266,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.946 75.4-142.9-116.8 122.6 41.1 23.2 8.1 12 12 A A G > S+ 0 0 68 -2,-0.5 3,-1.8 1,-0.3 4,-0.3 0.759 96.4 68.9 -58.8 -28.4 42.1 21.8 11.5 13 13 A A G > S+ 0 0 45 1,-0.3 3,-0.9 2,-0.1 -1,-0.3 0.764 90.2 66.1 -59.4 -24.6 38.8 22.9 13.1 14 14 A b G X S+ 0 0 0 -3,-2.2 3,-2.1 1,-0.2 4,-0.4 0.612 74.3 87.8 -74.6 -14.6 37.1 20.3 11.0 15 15 A a G X S+ 0 0 29 -3,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.820 75.4 69.1 -56.9 -29.3 38.8 17.4 12.9 16 16 A I G <> S+ 0 0 85 -3,-0.9 4,-0.6 -4,-0.3 -1,-0.3 0.706 90.5 64.7 -60.7 -22.0 36.0 17.4 15.4 17 17 A L H <> S+ 0 0 0 -3,-2.1 4,-3.0 1,-0.2 -1,-0.3 0.706 81.6 76.6 -75.6 -23.1 33.6 16.1 12.7 18 18 A F H <> S+ 0 0 13 -3,-1.6 4,-2.2 -4,-0.4 5,-0.2 0.931 96.6 44.0 -62.5 -43.7 35.4 12.8 12.2 19 19 A P H > S+ 0 0 73 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.854 114.4 52.3 -66.8 -30.0 34.0 11.0 15.3 20 20 A I H X S+ 0 0 4 -4,-0.6 4,-2.8 2,-0.2 5,-0.3 0.938 107.9 51.3 -67.1 -46.8 30.6 12.5 14.5 21 21 A L H X S+ 0 0 13 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.926 111.2 47.6 -50.6 -51.7 30.8 11.1 11.0 22 22 A D H X S+ 0 0 75 -4,-2.2 4,-1.6 1,-0.2 5,-0.2 0.897 112.4 49.6 -62.9 -41.7 31.6 7.7 12.3 23 23 A D H X S+ 0 0 20 -4,-2.0 4,-2.9 1,-0.2 5,-0.4 0.949 114.1 43.2 -63.7 -49.0 28.8 7.7 14.8 24 24 A I H X>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 4,-2.2 0.882 108.2 58.4 -69.0 -35.3 26.1 8.8 12.4 25 25 A Q H <5S+ 0 0 25 -4,-2.5 7,-2.4 -5,-0.3 6,-1.9 0.917 119.6 29.6 -59.8 -42.0 27.2 6.4 9.7 26 26 A E H <5S+ 0 0 120 -4,-1.6 4,-0.4 5,-0.2 -2,-0.2 0.908 131.8 31.6 -79.0 -46.8 26.7 3.5 12.0 27 27 A N H <5S+ 0 0 108 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.577 130.4 28.0-103.1 -12.3 24.0 4.6 14.3 28 28 A L T <5S+ 0 0 4 -4,-2.2 9,-0.2 -5,-0.4 -3,-0.2 0.702 128.1 37.4-105.3 -43.6 21.8 6.9 12.2 29 29 A F S >> S- 0 0 23 -2,-0.9 4,-2.2 -6,-0.2 3,-0.5 -0.160 77.2 -45.0-120.3-155.5 17.9 4.4 3.4 36 36 A E H 3> S+ 0 0 117 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.857 128.7 48.5 -49.6 -49.7 15.1 5.8 5.6 37 37 A E H 3> S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.832 109.8 52.5 -71.4 -30.7 17.2 7.9 7.9 38 38 A V H <> S+ 0 0 2 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.938 111.7 47.2 -61.6 -47.9 19.1 9.5 5.0 39 39 A H H X S+ 0 0 33 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.938 115.2 45.1 -59.6 -46.3 15.8 10.4 3.4 40 40 A E H X S+ 0 0 33 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.886 112.6 50.6 -65.9 -39.8 14.4 11.8 6.7 41 41 A S H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 66,-0.2 0.879 109.8 50.9 -67.5 -35.8 17.6 13.7 7.4 42 42 A L H X S+ 0 0 7 -4,-2.5 4,-1.2 2,-0.2 3,-0.3 0.940 109.5 49.8 -66.9 -44.2 17.6 15.2 4.0 43 43 A R H X S+ 0 0 99 -4,-2.3 4,-2.4 1,-0.2 3,-0.5 0.920 107.3 56.9 -57.1 -41.0 13.9 16.3 4.4 44 44 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.860 97.5 60.6 -62.5 -35.5 15.0 17.8 7.8 45 45 A T H X S+ 0 0 1 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.2 0.905 110.8 41.6 -56.3 -40.6 17.6 20.0 6.2 46 46 A F H X S+ 0 0 48 -4,-1.2 4,-2.9 -3,-0.5 5,-0.2 0.910 112.5 51.3 -74.3 -45.8 14.8 21.7 4.2 47 47 A H H < S+ 0 0 13 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.817 116.5 43.2 -66.6 -26.9 12.3 21.9 7.0 48 48 A D H >< S+ 0 0 0 -4,-2.4 3,-0.9 -5,-0.2 14,-0.2 0.947 119.2 41.3 -72.5 -54.2 14.9 23.6 9.1 49 49 A A H 3< S+ 0 0 0 -4,-2.2 12,-0.2 -5,-0.3 -2,-0.2 0.835 104.8 61.5 -67.9 -37.8 16.4 25.9 6.5 50 50 A I T 3< S+ 0 0 0 -4,-2.9 2,-2.4 1,-0.2 -1,-0.2 0.612 75.2 95.6 -77.2 -5.3 13.2 27.1 4.8 51 51 A G < + 0 0 0 -3,-0.9 9,-2.4 -4,-0.3 2,-0.3 -0.445 64.5 108.2 -75.9 68.8 11.9 28.6 8.0 52 52 A F + 0 0 52 -2,-2.4 6,-0.2 7,-0.2 7,-0.1 -0.943 34.9 156.9-155.8 115.8 13.4 31.9 6.8 53 53 A S B > -B 57 0B 4 4,-0.8 4,-2.9 5,-0.5 102,-0.1 -0.939 34.9-147.0-147.6 123.0 11.4 34.9 5.6 54 54 A P T 4 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.918 106.0 37.8 -52.6 -41.7 12.6 38.5 5.4 55 55 A T T 4 S+ 0 0 117 1,-0.1 -2,-0.0 2,-0.1 99,-0.0 0.902 127.9 30.9 -74.8 -46.1 9.1 39.6 6.1 56 56 A L T 4 S- 0 0 111 1,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.631 101.2-129.3 -99.5 -18.0 7.9 37.0 8.6 57 57 A G B < +B 53 0B 31 -4,-2.9 -4,-0.8 1,-0.2 -1,-0.3 -0.495 44.7 140.7 96.4-167.9 11.2 36.0 10.5 58 58 A G - 0 0 21 -6,-0.2 -5,-0.5 -2,-0.2 -1,-0.2 0.231 51.8-115.0 92.0 141.4 12.9 32.7 11.2 59 59 A G - 0 0 27 72,-0.4 -7,-0.2 1,-0.3 2,-0.2 0.217 38.7-142.4 -98.4 14.1 16.6 32.1 11.2 60 60 A G S S+ 0 0 0 -9,-2.4 2,-2.0 1,-0.1 4,-0.4 -0.440 77.6 16.3 70.9-135.7 16.9 29.6 8.4 61 61 A A S S+ 0 0 0 207,-2.4 -12,-0.1 204,-0.2 -1,-0.1 -0.557 91.7 119.6 -80.1 75.2 19.4 26.8 8.7 62 62 A D S S- 0 0 10 -2,-2.0 67,-0.6 -14,-0.2 38,-0.6 0.305 84.6-106.4-128.2 2.2 19.8 27.3 12.4 63 63 A G S >> S+ 0 0 0 36,-0.3 4,-2.7 37,-0.3 3,-1.5 0.547 75.1 136.2 76.3 8.1 18.7 24.1 14.1 64 64 A S H 3> + 0 0 0 -4,-0.4 4,-2.9 1,-0.3 8,-0.2 0.808 61.9 64.7 -58.7 -32.4 15.4 25.7 15.3 65 65 A I H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 8,-0.2 0.771 114.4 32.8 -67.0 -22.7 13.4 22.6 14.3 66 66 A I H X4 S+ 0 0 9 -3,-1.5 3,-1.5 2,-0.1 -2,-0.2 0.856 121.3 46.7 -90.0 -50.7 15.3 20.7 17.0 67 67 A A H 3< S+ 0 0 57 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.827 127.8 29.1 -61.7 -36.1 15.9 23.5 19.6 68 68 A F T >X S+ 0 0 69 -4,-2.9 4,-2.6 -5,-0.3 3,-0.9 -0.243 80.5 138.1-117.5 40.4 12.2 24.6 19.3 69 69 A D H <> + 0 0 28 -3,-1.5 4,-2.5 1,-0.3 5,-0.3 0.852 63.0 64.6 -57.2 -39.1 10.8 21.2 18.4 70 70 A T H 34 S+ 0 0 105 -4,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.866 114.9 31.5 -56.2 -38.6 7.8 21.5 20.7 71 71 A I H X4 S+ 0 0 98 -3,-0.9 3,-1.1 2,-0.1 4,-0.3 0.935 123.5 42.8 -80.3 -57.3 6.6 24.4 18.6 72 72 A E H >< S+ 0 0 2 -4,-2.6 3,-1.6 1,-0.3 6,-0.2 0.845 105.2 59.1 -68.5 -36.3 7.8 23.5 15.1 73 73 A T T 3< S+ 0 0 28 -4,-2.5 9,-0.3 -5,-0.3 -1,-0.3 0.652 100.6 60.1 -70.6 -12.5 7.1 19.8 15.0 74 74 A N T < S+ 0 0 126 -3,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.526 76.6 109.2 -88.8 -4.2 3.4 20.6 15.5 75 75 A F S X S- 0 0 27 -3,-1.6 3,-1.9 -4,-0.3 4,-0.0 -0.483 78.2-124.6 -65.7 139.8 3.1 22.7 12.4 76 76 A P G > S+ 0 0 83 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.870 109.7 55.7 -55.1 -39.8 0.9 20.8 9.8 77 77 A A G 3 S+ 0 0 13 1,-0.3 -2,-0.1 61,-0.1 -4,-0.1 0.619 100.9 61.7 -71.7 -12.0 3.6 20.9 7.1 78 78 A N G X S+ 0 0 1 -3,-1.9 3,-2.4 -6,-0.2 4,-0.5 0.176 72.6 147.8 -96.3 18.7 6.0 19.3 9.6 79 79 A A T < S+ 0 0 45 -3,-1.7 97,-0.2 1,-0.3 -5,-0.1 -0.258 72.7 12.6 -56.0 131.5 3.9 16.1 9.9 80 80 A G T >> S+ 0 0 12 -7,-0.2 3,-0.7 95,-0.1 4,-0.5 0.273 97.3 106.1 86.6 -13.9 6.2 13.2 10.4 81 81 A I H <> + 0 0 0 -3,-2.4 4,-2.3 1,-0.2 3,-0.3 0.752 61.6 75.9 -67.2 -29.9 9.3 15.3 11.2 82 82 A D H 3> S+ 0 0 76 -4,-0.5 4,-2.6 -9,-0.3 -1,-0.2 0.836 87.4 61.0 -55.3 -32.8 9.1 14.6 14.9 83 83 A E H <> S+ 0 0 76 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.951 109.5 38.2 -61.8 -50.5 10.6 11.1 14.3 84 84 A I H X S+ 0 0 3 -4,-0.5 4,-2.4 -3,-0.3 5,-0.2 0.871 114.3 55.9 -73.9 -32.6 13.9 12.2 12.8 85 85 A V H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.950 109.5 46.5 -60.3 -46.5 14.1 15.2 15.2 86 86 A S H < S+ 0 0 76 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.873 112.9 50.0 -65.0 -34.5 13.8 12.7 18.1 87 87 A A H < S+ 0 0 44 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.869 115.1 42.9 -69.4 -38.1 16.4 10.4 16.5 88 88 A Q H >X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 3,-1.0 0.812 95.2 78.3 -78.3 -31.6 18.9 13.3 15.9 89 89 A K H 3X S+ 0 0 82 -4,-2.3 4,-2.4 1,-0.3 5,-0.2 0.863 90.9 51.6 -53.3 -43.8 18.6 15.0 19.3 90 90 A P H 3> S+ 0 0 82 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.830 108.2 52.9 -65.0 -28.8 20.7 12.6 21.3 91 91 A F H <> S+ 0 0 24 -3,-1.0 4,-2.1 -4,-0.4 -2,-0.2 0.901 109.3 48.7 -68.1 -41.4 23.5 12.9 18.7 92 92 A V H < S+ 0 0 25 -4,-1.9 5,-0.3 1,-0.2 -1,-0.2 0.922 112.3 49.0 -62.8 -41.2 23.4 16.7 19.1 93 93 A A H < S+ 0 0 84 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.882 114.3 45.4 -65.3 -38.5 23.5 16.4 22.9 94 94 A K H < S+ 0 0 142 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.838 110.4 54.8 -75.3 -37.5 26.5 13.9 22.8 95 95 A H S < S- 0 0 34 -4,-2.1 -79,-0.0 -5,-0.1 0, 0.0 -0.307 86.5-117.2 -98.6 175.6 28.7 15.7 20.4 96 96 A N S S+ 0 0 161 -80,-0.2 2,-0.3 -2,-0.1 -3,-0.1 -0.201 73.7 99.6-116.7 45.2 29.8 19.3 20.6 97 97 A I S S- 0 0 18 -5,-0.3 -2,-0.1 1,-0.0 27,-0.0 -0.879 75.5 -96.0-121.3 157.2 28.3 21.0 17.5 98 98 A S > - 0 0 13 -2,-0.3 4,-2.7 28,-0.2 5,-0.2 -0.303 31.2-115.8 -64.8 157.6 25.3 23.1 17.2 99 99 A A H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 -36,-0.3 0.872 116.6 55.2 -61.0 -37.5 22.0 21.6 16.1 100 100 A G H > S+ 0 0 1 -38,-0.6 4,-1.6 1,-0.2 -37,-0.3 0.923 110.5 44.2 -62.9 -44.0 22.1 23.7 12.9 101 101 A D H > S+ 0 0 5 25,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.908 112.7 52.7 -62.7 -45.4 25.5 22.3 12.0 102 102 A F H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.919 106.5 51.8 -60.0 -46.6 24.4 18.8 12.9 103 103 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.941 115.2 41.4 -57.3 -47.9 21.3 18.9 10.7 104 104 A Q H X S+ 0 0 7 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.900 115.3 51.0 -68.1 -37.8 23.2 20.0 7.6 105 105 A F H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.942 110.9 47.7 -63.9 -48.4 26.1 17.7 8.3 106 106 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.910 112.0 50.7 -61.3 -40.0 23.9 14.7 8.7 107 107 A G H X S+ 0 0 1 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.920 112.9 45.4 -63.0 -44.6 22.0 15.6 5.5 108 108 A A H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 12,-0.2 0.919 114.1 48.1 -67.4 -43.7 25.3 15.9 3.6 109 109 A V H X S+ 0 0 0 -4,-3.0 4,-0.5 1,-0.2 -2,-0.2 0.939 112.4 50.5 -59.2 -46.4 26.8 12.7 5.0 110 110 A G H >< S+ 0 0 0 -4,-2.7 3,-1.8 -5,-0.3 4,-0.3 0.936 107.5 50.5 -60.4 -48.3 23.5 10.9 4.2 111 111 A V H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.871 102.2 63.9 -57.8 -35.5 23.3 12.0 0.6 112 112 A S H 3< S+ 0 0 2 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.653 93.7 62.2 -65.7 -15.0 26.9 10.9 0.1 113 113 A N T << S+ 0 0 18 -3,-1.8 -79,-0.3 -4,-0.5 -1,-0.3 0.550 85.9 93.4 -78.8 -13.4 25.8 7.3 0.8 114 114 A c S X S- 0 0 0 -3,-1.9 3,-2.7 -4,-0.3 78,-0.2 -0.758 84.3-115.1 -91.4 124.1 23.5 7.3 -2.3 115 115 A P T 3 S+ 0 0 28 0, 0.0 78,-2.5 0, 0.0 173,-0.2 -0.276 106.7 23.1 -51.1 136.6 24.8 6.0 -5.6 116 116 A G T 3 S+ 0 0 0 170,-2.2 172,-0.2 1,-0.2 171,-0.1 0.272 102.8 134.1 84.9 -8.5 24.9 8.9 -8.1 117 117 A G < - 0 0 7 -3,-2.7 2,-0.3 169,-0.4 -1,-0.2 0.165 44.3-135.4 -71.8-177.1 25.0 11.3 -5.2 118 118 A V - 0 0 14 -10,-0.1 2,-0.7 -3,-0.1 -4,-0.2 -0.871 20.3-108.7-132.4 163.5 27.1 14.3 -4.4 119 119 A R - 0 0 104 -2,-0.3 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180 A S T 3 S+ 0 0 70 1,-0.2 -4,-0.1 -4,-0.1 -5,-0.0 0.646 109.2 34.0 -77.3 -16.3 -2.3 3.4 4.6 181 181 A I S X S- 0 0 32 -3,-2.1 3,-1.0 -6,-0.1 -1,-0.2 -0.462 83.0-179.6-134.2 56.1 0.9 2.9 2.5 182 182 A P T 3 + 0 0 82 0, 0.0 -7,-0.3 0, 0.0 -6,-0.0 -0.311 65.6 30.0 -62.1 147.6 3.7 4.5 4.6 183 183 A G T 3 S+ 0 0 45 -9,-1.1 -8,-0.2 1,-0.3 -11,-0.0 0.645 76.7 151.2 82.3 16.4 7.2 4.4 3.1 184 184 A T E < -D 174 0D 21 -10,-1.4 -10,-2.1 -3,-1.0 -1,-0.3 -0.701 40.4-129.9 -84.2 126.8 6.1 4.5 -0.5 185 185 A P E -D 173 0D 22 0, 0.0 41,-2.3 0, 0.0 -12,-0.3 -0.289 8.4-132.4 -80.0 162.5 8.8 6.3 -2.6 186 186 A F S S+ 0 0 14 -14,-2.4 2,-0.3 -17,-0.3 -13,-0.1 0.630 93.1 24.1 -85.7 -16.7 8.5 9.1 -5.1 187 187 A D S S- 0 0 0 -15,-0.5 -15,-0.1 37,-0.1 10,-0.1 -0.913 86.2-106.5-138.6 173.0 10.6 7.2 -7.7 188 188 A S S S+ 0 0 54 -2,-0.3 3,-0.1 1,-0.2 -18,-0.1 0.525 113.7 50.3 -76.1 -5.0 11.4 3.6 -8.4 189 189 A T > + 0 0 31 3,-0.1 3,-2.2 -19,-0.1 -1,-0.2 -0.542 58.1 160.2-131.4 64.3 14.9 4.0 -7.1 190 190 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.668 79.3 53.9 -68.9 -9.9 14.7 5.6 -3.6 191 191 A G T 3 S+ 0 0 26 -3,-0.1 2,-0.4 -20,-0.1 -157,-0.1 0.283 101.8 70.0 -98.2 10.4 18.2 4.4 -2.8 192 192 A V S < S- 0 0 22 -3,-2.2 2,-1.2 -22,-0.5 -76,-0.2 -0.992 74.4-138.8-134.3 125.4 19.7 5.9 -5.9 193 193 A F + 0 0 0 -78,-2.5 2,-0.2 -2,-0.4 -22,-0.1 -0.708 60.1 123.4 -84.7 95.0 20.2 9.7 -6.6 194 194 A D S > S- 0 0 11 -2,-1.2 3,-0.6 -5,-0.2 4,-0.2 -0.778 76.3 -91.2-146.2 179.9 19.2 9.6 -10.3 195 195 A S T >> S+ 0 0 5 -2,-0.2 4,-1.7 1,-0.2 3,-0.7 0.424 88.6 104.3 -87.8 5.2 16.9 11.2 -12.8 196 196 A Q H 3> S+ 0 0 1 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.869 76.6 58.3 -56.5 -37.5 14.1 8.5 -12.4 197 197 A F H <> S+ 0 0 0 -3,-0.6 4,-2.0 1,-0.2 -1,-0.3 0.901 106.2 47.4 -56.4 -44.9 12.0 11.0 -10.4 198 198 A F H <4 S+ 0 0 0 -3,-0.7 4,-0.3 -4,-0.2 -1,-0.2 0.811 116.5 45.1 -70.9 -28.8 12.0 13.5 -13.2 199 199 A I H >< S+ 0 0 0 -4,-1.7 3,-1.1 2,-0.1 4,-0.5 0.937 114.2 46.0 -70.7 -54.0 11.0 10.7 -15.7 200 200 A E H >< 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