==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-APR-10 3MKH . COMPND 2 MOLECULE: NITROALKANE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PODOSPORA ANSERINA; . AUTHOR J.R.TORMOS,A.B.TAYLOR,S.C.DAUBNER,P.J HART,P.F.FITZPATRICK . 1704 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1258 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 8.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 76 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 224 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 710 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.5 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 9 2 1 3 11 4 4 0 2 0 2 0 4 0 0 0 4 0 0 0 0 0 0 0 0 0 12 RESIDUES PER ALPHA HELIX . 0 4 0 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 PARALLEL BRIDGES PER LADDER . 2 4 0 4 4 0 8 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 . 0 0 0 0 0 0 4 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 A 0 0 59 0, 0.0 1285,-0.2 0, 0.0 1286,-0.2 0.000 360.0 360.0 360.0 117.5 54.3 32.4 102.0 2 3 A I + 0 0 8 1283,-0.2 2,-0.4 1281,-0.1 1283,-0.2 -0.298 360.0 160.2 -60.3 116.6 55.2 31.0 98.5 3 4 A D B -A 1284 0A 43 1281,-2.7 1281,-2.8 -2,-0.2 1283,-0.1 -0.982 32.2-178.0-147.4 124.3 52.9 32.9 96.2 4 5 A F + 0 0 4 -2,-0.4 2,-0.3 1279,-0.2 1279,-0.2 0.284 53.2 112.3-105.6 7.8 53.1 33.6 92.4 5 6 A H - 0 0 61 1277,-0.2 2,-0.2 1279,-0.1 1701,-0.1 -0.643 69.1-122.7 -80.0 135.9 50.0 35.8 92.2 6 7 A L - 0 0 13 -2,-0.3 -2,-0.1 1699,-0.3 -1,-0.0 -0.576 24.2-127.4 -74.4 140.0 50.6 39.4 91.3 7 8 A S > - 0 0 35 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.222 33.7 -95.7 -72.0 172.2 49.2 41.9 93.9 8 9 A A H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.892 129.7 51.1 -58.4 -39.7 46.9 44.7 92.7 9 10 A S H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.821 111.2 47.3 -67.4 -31.3 50.0 47.0 92.5 10 11 A Q H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.861 111.1 50.2 -79.7 -35.9 51.8 44.4 90.4 11 12 A K H X S+ 0 0 127 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.900 109.7 53.4 -63.3 -38.9 48.9 43.9 88.1 12 13 A G H X S+ 0 0 38 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.914 107.2 50.2 -61.5 -43.7 48.8 47.7 87.8 13 14 A T H X S+ 0 0 36 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.926 110.2 50.4 -60.4 -45.6 52.5 47.8 86.8 14 15 A Y H X S+ 0 0 28 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.933 112.7 46.0 -57.7 -48.7 51.8 45.1 84.2 15 16 A Q H X S+ 0 0 97 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.914 113.5 48.3 -64.3 -43.0 48.9 47.0 82.7 16 17 A A H X S+ 0 0 62 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.885 109.9 53.7 -62.0 -39.4 50.8 50.3 82.7 17 18 A A H X S+ 0 0 2 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.922 107.0 50.9 -61.9 -44.3 53.8 48.6 81.1 18 19 A R H X S+ 0 0 105 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.930 113.7 45.5 -57.3 -45.3 51.5 47.3 78.3 19 20 A S H X S+ 0 0 62 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.914 113.1 48.7 -67.1 -44.6 50.2 50.8 77.7 20 21 A L H X>S+ 0 0 24 -4,-2.9 4,-3.0 2,-0.2 5,-1.2 0.940 112.9 47.5 -59.5 -48.2 53.6 52.5 77.8 21 22 A A H <>S+ 0 0 0 -4,-2.7 5,-1.8 -5,-0.2 4,-0.3 0.942 117.0 43.0 -60.8 -47.1 55.2 50.0 75.4 22 23 A R H <5S+ 0 0 156 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.888 122.4 37.4 -67.2 -39.8 52.3 50.3 73.0 23 24 A N H <5S+ 0 0 96 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.810 132.3 18.8 -85.2 -33.3 51.9 54.1 73.2 24 25 A L T X5S+ 0 0 27 -4,-3.0 4,-1.6 -5,-0.3 -3,-0.2 0.828 124.8 43.3-105.9 -49.1 55.5 55.3 73.4 25 26 A L H > S+ 0 0 53 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.870 106.4 59.1 -64.9 -34.1 55.8 54.9 67.7 28 29 A A H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.905 106.0 50.7 -56.8 -42.1 59.5 55.4 68.5 29 30 A R H X S+ 0 0 64 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.928 108.3 48.7 -62.9 -47.6 60.2 52.4 66.2 30 31 A Q H < S+ 0 0 129 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.845 113.9 51.1 -64.9 -28.6 58.2 53.7 63.3 31 32 A T H >< S+ 0 0 65 -4,-1.9 3,-1.4 -5,-0.2 -2,-0.2 0.965 111.3 41.8 -70.6 -53.8 60.0 57.0 63.7 32 33 A Y H >< S+ 0 0 2 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.803 100.4 72.4 -70.8 -25.4 63.6 55.8 63.8 33 34 A L T 3< S+ 0 0 60 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.679 83.1 72.3 -59.4 -18.1 63.0 53.4 60.9 34 35 A Q T < S+ 0 0 169 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.684 92.3 68.8 -71.1 -17.1 62.9 56.4 58.6 35 36 A H S < S- 0 0 59 -3,-2.2 0, 0.0 -4,-0.2 0, 0.0 -0.682 103.2 -82.0-100.4 159.4 66.6 56.8 59.0 36 37 A P > - 0 0 71 0, 0.0 3,-2.3 0, 0.0 6,-0.2 -0.229 43.8-108.8 -59.8 149.8 69.3 54.4 57.7 37 38 A P T 3 S+ 0 0 68 0, 0.0 194,-0.2 0, 0.0 -2,-0.0 0.718 117.6 36.5 -53.2 -32.9 70.1 51.2 59.8 38 39 A N T 3 S+ 0 0 109 192,-0.1 190,-0.0 198,-0.0 198,-0.0 0.270 89.4 124.9-105.0 7.4 73.5 52.5 61.0 39 40 A S X> - 0 0 19 -3,-2.3 3,-2.1 1,-0.1 4,-0.5 -0.541 58.7-144.6 -79.2 131.8 72.6 56.2 61.4 40 41 A P H 3> S+ 0 0 44 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.677 97.9 77.5 -58.7 -16.1 73.2 58.0 64.7 41 42 A L H 3> S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.684 79.7 67.9 -67.2 -20.3 70.0 59.9 63.7 42 43 A R H <4 S+ 0 0 24 -3,-2.1 4,-0.5 -6,-0.2 -1,-0.2 0.969 104.4 42.1 -61.5 -52.2 68.0 56.8 64.8 43 44 A F H >< S+ 0 0 4 -4,-0.5 3,-2.0 192,-0.4 -2,-0.2 0.962 115.2 49.9 -54.6 -54.9 69.0 57.5 68.4 44 45 A Q H >< S+ 0 0 64 -4,-1.9 3,-1.9 1,-0.3 -1,-0.2 0.889 102.8 61.5 -56.0 -39.8 68.4 61.2 68.0 45 46 A S T 3< S+ 0 0 20 -4,-2.6 4,-0.3 1,-0.3 -1,-0.3 0.618 93.5 65.9 -64.8 -13.6 65.0 60.7 66.5 46 47 A T T <> S+ 0 0 4 -3,-2.0 4,-2.2 -4,-0.5 -1,-0.3 0.437 72.5 95.9 -88.2 3.2 63.8 59.0 69.7 47 48 A Q H <> S+ 0 0 74 -3,-1.9 4,-3.0 1,-0.2 5,-0.2 0.938 79.6 52.4 -60.2 -48.9 64.1 62.1 71.8 48 49 A P H > S+ 0 0 95 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.912 113.3 43.9 -57.1 -41.0 60.4 63.2 71.6 49 50 A T H > S+ 0 0 32 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.854 111.1 54.2 -74.6 -30.0 59.2 59.8 72.7 50 51 A Y H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.926 107.4 51.6 -61.1 -43.6 61.8 59.7 75.4 51 52 A A H X S+ 0 0 33 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.851 107.0 53.7 -61.0 -34.0 60.4 63.0 76.6 52 53 A A H X S+ 0 0 40 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.872 107.8 49.7 -67.7 -37.7 56.9 61.5 76.6 53 54 A A H <>S+ 0 0 1 -4,-1.8 5,-2.3 2,-0.2 -2,-0.2 0.864 109.7 51.9 -66.4 -37.9 58.2 58.7 78.8 54 55 A V H ><5S+ 0 0 5 -4,-2.2 3,-2.0 1,-0.2 6,-0.3 0.940 108.1 50.5 -62.2 -46.5 59.7 61.2 81.1 55 56 A S H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.811 103.9 60.0 -62.5 -29.8 56.4 63.1 81.3 56 57 A A T 3<5S- 0 0 65 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.459 123.7-106.5 -75.5 -3.0 54.7 59.7 82.2 57 58 A G T <>5S+ 0 0 19 -3,-2.0 4,-1.5 -4,-0.1 -3,-0.2 0.558 76.2 137.2 93.2 10.9 57.0 59.6 85.3 58 59 A I T 44 S+ 0 0 4 1,-0.2 3,-1.6 -6,-0.2 4,-0.4 0.893 106.7 56.4 -70.5 -39.3 62.6 58.6 85.3 60 61 A K G >4 S+ 0 0 76 -6,-0.3 10,-2.4 1,-0.3 3,-1.3 0.882 103.6 57.6 -55.3 -36.5 61.0 59.3 88.8 61 62 A G G 3< S+ 0 0 31 -4,-1.5 11,-0.5 1,-0.3 -1,-0.3 0.595 99.5 57.5 -71.1 -11.7 60.5 55.6 88.9 62 63 A Q G < S+ 0 0 34 -3,-1.6 2,-0.4 -4,-0.3 -1,-0.3 0.451 93.8 81.7 -94.5 -3.8 64.2 54.9 88.4 63 64 A I S < S- 0 0 0 -3,-1.3 8,-2.7 -4,-0.4 40,-0.1 -0.860 85.9-113.2-109.0 136.3 65.1 56.9 91.5 64 65 A S > > - 0 0 29 -2,-0.4 3,-2.3 6,-0.2 5,-2.0 -0.303 20.7-119.5 -68.9 148.2 64.9 55.5 95.0 65 66 A P G > 5S+ 0 0 88 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.820 112.0 70.2 -52.6 -30.0 62.4 56.8 97.5 66 67 A A G 3 5S+ 0 0 87 1,-0.3 -2,-0.1 2,-0.1 4,-0.0 0.748 104.0 41.1 -62.1 -22.7 65.3 57.7 99.7 67 68 A H G < 5S- 0 0 59 -3,-2.3 -1,-0.3 50,-0.0 3,-0.1 0.119 130.5 -89.0-110.9 21.5 66.1 60.5 97.2 68 69 A G T < 5S+ 0 0 61 -3,-1.9 -2,-0.1 1,-0.3 -4,-0.1 0.478 90.6 123.1 89.8 0.9 62.6 61.7 96.5 69 70 A G < - 0 0 8 -5,-2.0 -1,-0.3 -7,-0.1 -8,-0.2 -0.231 65.4-128.4 -85.2 180.0 62.0 59.2 93.7 70 71 A T + 0 0 98 -10,-2.4 -9,-0.2 -13,-0.2 -6,-0.2 0.095 45.0 160.0-119.4 24.6 59.2 56.7 93.4 71 72 A G - 0 0 16 -8,-2.7 -9,-0.1 -11,-0.5 -10,-0.1 -0.169 19.3-165.6 -49.9 132.0 61.3 53.6 92.7 72 73 A G - 0 0 49 -11,-0.5 -1,-0.1 1,-0.3 2,-0.1 -0.035 33.0 -44.7-102.9-153.8 59.5 50.4 93.4 73 74 A T > - 0 0 52 1,-0.1 4,-1.8 -2,-0.1 -1,-0.3 -0.337 44.7-119.7 -79.0 158.9 60.5 46.8 93.8 74 75 A L H > S+ 0 0 23 260,-0.3 4,-2.6 1,-0.2 5,-0.2 0.850 115.0 61.3 -63.8 -33.8 62.9 44.9 91.5 75 76 A I H > S+ 0 0 6 259,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.936 105.0 45.8 -56.9 -46.9 60.0 42.5 90.8 76 77 A E H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 111.3 52.8 -66.7 -36.5 57.9 45.4 89.4 77 78 A S H X S+ 0 0 40 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.896 107.0 52.5 -61.1 -40.9 60.9 46.6 87.4 78 79 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.870 108.2 51.6 -64.9 -35.7 61.2 43.1 85.9 79 80 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.951 112.4 44.8 -65.1 -48.0 57.5 43.2 84.9 80 81 A L H X S+ 0 0 39 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.941 114.3 48.9 -60.3 -48.9 58.0 46.5 83.1 81 82 A V H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.891 109.0 52.2 -62.0 -41.2 61.2 45.4 81.4 82 83 A E H X S+ 0 0 1 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.947 112.3 45.7 -60.0 -49.3 59.8 42.1 80.2 83 84 A E H X S+ 0 0 17 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.938 113.6 48.7 -60.4 -47.5 56.8 43.8 78.6 84 85 A C H >X S+ 0 0 2 -4,-2.6 4,-3.1 1,-0.2 3,-1.1 0.923 112.3 48.2 -61.6 -43.9 58.9 46.6 77.0 85 86 A Y H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.768 104.1 59.8 -68.1 -25.8 61.4 44.1 75.5 86 87 A S H 3< S+ 0 0 22 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.675 119.6 30.0 -72.5 -13.8 58.7 42.0 74.1 87 88 A V H << S- 0 0 50 -3,-1.1 -2,-0.2 -4,-0.6 -3,-0.1 0.827 137.3 -6.4-112.5 -53.2 57.6 45.0 72.1 88 89 A E X + 0 0 6 -4,-3.1 4,-1.5 -5,-0.1 -2,-0.1 -0.662 55.5 179.6-153.8 88.9 60.5 47.3 71.2 89 90 A P H > S+ 0 0 16 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.858 76.8 55.2 -60.7 -41.1 63.9 46.5 72.8 90 91 A S H > S+ 0 0 6 2,-0.2 4,-1.4 1,-0.2 -5,-0.0 0.959 111.9 38.6 -66.5 -53.6 65.9 49.4 71.2 91 92 A A H > S+ 0 0 5 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.858 116.2 56.5 -65.1 -32.3 63.9 52.4 72.4 92 93 A A H X S+ 0 0 1 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.923 101.4 55.3 -61.0 -44.8 63.4 50.6 75.7 93 94 A L H X S+ 0 0 16 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.872 100.9 57.6 -63.6 -36.4 67.1 50.2 76.3 94 95 A T H X S+ 0 0 1 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.935 111.8 43.3 -58.3 -43.7 67.8 54.0 76.0 95 96 A I H >X S+ 0 0 11 -4,-1.2 4,-1.2 -3,-0.2 3,-0.7 0.948 115.0 47.5 -64.5 -51.2 65.3 54.6 78.8 96 97 A F H 3X S+ 0 0 33 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.839 104.4 62.5 -61.3 -32.1 66.5 51.7 81.0 97 98 A A H 3X S+ 0 0 9 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.844 98.5 54.7 -64.6 -32.7 70.1 52.9 80.4 98 99 A T H < S+ 0 0 36 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.904 108.4 54.0 -64.4 -40.5 71.4 52.2 85.2 101 102 A G H 3< S+ 0 0 0 -4,-2.2 4,-0.4 28,-0.3 29,-0.3 0.829 109.9 47.4 -62.9 -32.9 73.2 55.6 85.1 102 103 A L H 3X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 3,-0.5 0.674 92.2 83.9 -79.9 -17.4 71.2 56.7 88.2 103 104 A T H S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.873 110.9 50.4 -59.5 -32.8 75.2 54.3 91.6 105 106 A I H > S+ 0 0 0 -3,-0.5 4,-2.1 -4,-0.4 -2,-0.2 0.891 108.2 50.7 -70.5 -41.1 73.6 57.5 92.9 106 107 A N H < S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.2 0.878 117.0 44.0 -56.9 -38.5 70.7 55.5 94.4 107 108 A L H < S+ 0 0 95 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.819 133.1 9.1 -78.5 -31.2 73.4 53.3 96.0 108 109 A A H < S+ 0 0 34 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.390 77.7 143.1-138.6 1.3 75.9 55.9 97.3 109 110 A A < - 0 0 23 -4,-2.1 146,-0.1 -5,-0.2 -4,-0.0 -0.131 31.1-156.5 -52.3 143.3 74.7 59.5 97.1 110 111 A G > - 0 0 24 1,-0.0 3,-2.0 0, 0.0 4,-0.2 -0.600 40.2 -88.8-105.2-179.9 75.7 61.9 99.9 111 112 A P G > S+ 0 0 124 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.821 125.6 62.3 -59.9 -29.7 73.8 65.1 100.8 112 113 A Q G 3 S+ 0 0 88 1,-0.2 3,-0.3 2,-0.1 4,-0.1 0.569 94.2 64.9 -71.0 -8.5 75.9 67.0 98.3 113 114 A H G X> S+ 0 0 2 -3,-2.0 3,-1.0 1,-0.2 4,-1.0 0.471 71.1 90.6 -96.9 -2.4 74.5 64.9 95.4 114 115 A A H X> S+ 0 0 67 -3,-1.2 4,-1.1 1,-0.3 3,-0.6 0.872 81.9 59.6 -64.7 -36.1 70.9 66.0 95.6 115 116 A E H 34 S+ 0 0 108 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.780 101.0 55.8 -61.5 -27.2 71.5 68.8 93.2 116 117 A F H <4 S+ 0 0 16 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.812 107.2 48.4 -76.1 -29.8 72.6 66.4 90.5 117 118 A L H X< S+ 0 0 4 -4,-1.0 3,-1.9 -3,-0.6 4,-0.4 0.671 86.8 91.5 -81.0 -20.7 69.4 64.3 90.7 118 119 A A G >< S+ 0 0 54 -4,-1.1 3,-1.6 1,-0.3 4,-0.5 0.834 80.3 54.6 -48.6 -46.7 67.2 67.4 90.5 119 120 A P G 3 S+ 0 0 64 0, 0.0 3,-0.4 0, 0.0 5,-0.3 0.773 107.0 53.0 -60.1 -24.6 66.8 67.4 86.6 120 121 A F G < S+ 0 0 4 -3,-1.9 -2,-0.2 1,-0.2 -57,-0.1 0.453 105.6 54.1 -90.8 -2.6 65.6 63.7 86.7 121 122 A L S < S+ 0 0 52 -3,-1.6 -1,-0.2 -4,-0.4 -3,-0.1 0.403 84.0 84.2-111.0 -1.4 62.9 64.4 89.3 122 123 A S S S- 0 0 62 -4,-0.5 -2,-0.1 -3,-0.4 -1,-0.1 0.697 87.8-131.0 -76.2 -21.2 61.0 67.3 87.5 123 124 A G S S+ 0 0 13 1,-0.3 2,-0.3 -4,-0.2 -66,-0.1 0.614 76.4 85.8 73.7 11.6 58.8 65.1 85.3 124 125 A E + 0 0 140 -5,-0.3 -1,-0.3 -67,-0.0 -2,-0.2 -0.882 65.7 25.4-139.6 176.4 59.8 67.2 82.3 125 126 A G S S- 0 0 49 -2,-0.3 -71,-0.2 1,-0.2 -70,-0.2 -0.314 85.3 -87.3 66.5-157.0 62.4 67.6 79.6 126 127 A S + 0 0 21 -72,-0.1 -1,-0.2 -73,-0.1 -75,-0.1 -0.315 49.4 179.1-148.4 57.6 64.5 64.6 78.5 127 128 A P - 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