==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAY-12 4FEF . COMPND 2 MOLECULE: VERSATILE PEROXIDASE VPL2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLEUROTUS ERYNGII; . AUTHOR M.J.MATE,A.ROMERO,F.J.RUIZ-DUENAS,A.T.MARTINEZ . 315 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13005.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 58.1 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 . 17 5.4 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 . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 2 0 0 1 1 0 2 1 0 1 0 0 0 0 0 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 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 61 0, 0.0 8,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 159.5 32.5 7.2 34.5 2 2 A T B -A 8 0A 101 6,-0.2 6,-0.2 8,-0.1 5,-0.1 -0.982 360.0-141.6-120.1 126.8 31.4 3.8 36.0 3 3 A a > - 0 0 7 4,-3.7 3,-2.6 -2,-0.4 9,-0.0 -0.351 32.0 -92.3 -85.9 174.2 28.7 3.9 38.6 4 4 A D T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.846 127.5 46.5 -61.0 -37.1 28.5 1.8 41.7 5 5 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.265 122.9-104.6 -84.2 11.9 26.4 -0.9 40.1 6 6 A G S < S+ 0 0 44 -3,-2.6 -2,-0.1 1,-0.3 2,-0.1 0.352 78.9 132.2 83.8 -10.6 28.8 -0.9 37.0 7 7 A R - 0 0 78 -5,-0.1 -4,-3.7 8,-0.1 2,-0.3 -0.468 48.8-141.1 -63.1 149.3 26.4 1.0 34.6 8 8 A T B +A 2 0A 91 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.866 24.9 174.0-119.6 154.8 28.5 3.8 32.9 9 9 A T - 0 0 4 -8,-1.6 6,-0.1 -2,-0.3 269,-0.0 -0.973 40.0-115.0-153.2 150.0 27.6 7.4 32.0 10 10 A A S S+ 0 0 68 -2,-0.3 2,-0.5 1,-0.1 268,-0.1 0.864 103.5 44.0 -59.7 -40.2 29.8 10.2 30.6 11 11 A N S > S- 0 0 71 266,-0.3 3,-2.5 1,-0.1 4,-0.2 -0.942 76.1-143.9-114.5 121.7 29.6 12.6 33.6 12 12 A A G > S+ 0 0 68 -2,-0.5 3,-1.9 1,-0.3 4,-0.3 0.724 96.1 69.6 -53.5 -34.3 29.9 10.9 37.1 13 13 A A G > S+ 0 0 48 1,-0.3 3,-0.8 2,-0.1 -1,-0.3 0.760 89.7 66.5 -57.2 -20.0 27.3 13.3 38.6 14 14 A b G X S+ 0 0 0 -3,-2.5 3,-2.3 1,-0.2 4,-0.4 0.627 74.1 88.3 -76.0 -16.0 24.7 11.4 36.5 15 15 A a G X S+ 0 0 30 -3,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.837 76.6 67.2 -53.1 -34.2 25.2 8.1 38.5 16 16 A I G <> S+ 0 0 83 -3,-0.8 4,-0.7 -4,-0.3 -1,-0.3 0.750 90.9 64.9 -60.0 -21.5 22.6 9.3 40.9 17 17 A L H <> S+ 0 0 0 -3,-2.3 4,-3.5 1,-0.2 -1,-0.3 0.729 83.8 75.1 -71.7 -23.2 19.9 8.9 38.1 18 18 A F H <> S+ 0 0 15 -3,-1.6 4,-2.7 -4,-0.4 5,-0.2 0.948 96.8 42.8 -62.1 -49.1 20.3 5.2 37.7 19 19 A P H > S+ 0 0 78 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.864 116.2 51.8 -62.7 -29.7 18.4 4.1 40.8 20 20 A I H X S+ 0 0 3 -4,-0.7 4,-2.9 2,-0.2 5,-0.3 0.947 107.6 52.3 -73.4 -43.7 15.7 6.8 40.0 21 21 A L H X S+ 0 0 14 -4,-3.5 4,-2.7 1,-0.2 5,-0.3 0.954 110.7 47.3 -49.6 -55.2 15.5 5.4 36.4 22 22 A D H X S+ 0 0 74 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.911 111.6 50.4 -59.3 -42.0 14.8 1.9 37.7 23 23 A D H X S+ 0 0 17 -4,-2.1 4,-3.3 1,-0.2 5,-0.4 0.927 113.6 43.9 -65.2 -43.7 12.2 3.1 40.3 24 24 A I H X>S+ 0 0 0 -4,-2.9 5,-3.0 2,-0.2 4,-2.4 0.934 110.2 53.9 -70.3 -35.1 10.3 5.0 37.8 25 25 A Q H <5S+ 0 0 26 -4,-2.7 7,-2.6 -5,-0.3 6,-1.7 0.933 122.1 32.7 -64.7 -36.2 10.4 2.3 35.0 26 26 A E H <5S+ 0 0 138 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.880 133.0 25.5 -78.7 -44.2 8.9 -0.2 37.6 27 27 A N H <5S+ 0 0 86 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.492 129.9 31.0-112.8 -8.2 6.8 2.0 39.7 28 28 A L T <5S+ 0 0 7 -4,-2.4 -3,-0.2 -5,-0.4 -4,-0.1 0.669 127.1 36.6-113.3 -44.8 5.7 4.9 37.7 29 29 A F S > S- 0 0 24 -2,-1.0 4,-2.1 -6,-0.2 3,-0.3 -0.154 79.3 -57.1-118.0-159.3 0.9 3.6 28.4 36 36 A E H > S+ 0 0 65 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.859 127.3 56.0 -56.4 -41.9 -1.3 6.2 30.2 37 37 A E H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 108.2 48.0 -64.9 -42.4 1.4 7.1 32.8 38 38 A V H > S+ 0 0 2 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.915 113.0 48.2 -58.3 -47.8 4.0 8.0 30.1 39 39 A H H X S+ 0 0 24 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.938 113.4 47.6 -59.8 -46.3 1.4 10.1 28.2 40 40 A E H X S+ 0 0 17 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.904 112.0 50.6 -62.7 -40.0 0.4 11.9 31.4 41 41 A S H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.857 109.5 50.5 -65.8 -36.6 4.2 12.5 32.3 42 42 A L H X S+ 0 0 8 -4,-2.2 4,-1.3 2,-0.2 3,-0.3 0.932 110.0 49.0 -67.9 -46.2 4.8 13.9 28.9 43 43 A R H X S+ 0 0 101 -4,-2.7 4,-2.7 1,-0.2 3,-0.4 0.934 107.3 57.6 -56.1 -38.9 1.9 16.3 29.2 44 44 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.854 97.5 60.6 -61.0 -38.9 3.2 17.3 32.7 45 45 A T H X S+ 0 0 1 -4,-1.6 4,-2.4 -3,-0.3 -1,-0.2 0.926 111.6 40.3 -52.7 -43.4 6.6 18.4 31.1 46 46 A F H X S+ 0 0 50 -4,-1.3 4,-2.7 -3,-0.4 5,-0.2 0.932 113.0 51.6 -76.4 -42.1 4.7 20.9 29.0 47 47 A H H < S+ 0 0 13 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.828 116.9 42.8 -66.4 -29.0 2.3 22.1 31.7 48 48 A D H >< S+ 0 0 0 -4,-2.4 3,-1.0 -5,-0.2 14,-0.2 0.939 119.0 42.4 -73.1 -49.2 5.3 22.6 34.0 49 49 A A H 3< S+ 0 0 0 -4,-2.4 12,-0.2 -5,-0.3 -2,-0.2 0.766 104.0 61.3 -71.5 -34.9 7.5 24.3 31.4 50 50 A I T 3< S+ 0 0 0 -4,-2.7 2,-2.6 1,-0.2 -1,-0.3 0.589 74.3 97.6 -75.7 -9.6 5.1 26.6 29.7 51 51 A G < + 0 0 1 -3,-1.0 9,-2.1 -5,-0.2 2,-0.3 -0.435 63.8 108.6 -72.1 69.9 4.5 28.5 33.0 52 52 A F + 0 0 55 -2,-2.6 6,-0.2 7,-0.2 7,-0.1 -0.923 36.8 162.9-157.2 116.4 7.0 31.1 31.7 53 53 A S B > -B 57 0B 7 4,-1.7 4,-3.7 -2,-0.3 102,-0.1 -0.984 33.3-143.9-144.9 118.3 6.2 34.6 30.6 54 54 A P T 4 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.918 104.5 38.4 -49.1 -39.9 8.8 37.5 30.2 55 55 A T T 4 S+ 0 0 130 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.854 128.9 29.1 -89.5 -28.5 6.2 40.1 31.4 56 56 A L T 4 S- 0 0 112 1,-0.3 2,-0.3 78,-0.0 -1,-0.2 0.736 98.5-134.5-102.6 -25.5 4.5 38.1 34.1 57 57 A G B < +B 53 0B 28 -4,-3.7 -4,-1.7 1,-0.1 -1,-0.3 -0.703 39.0 155.0 110.6-159.4 7.1 35.6 35.5 58 58 A G - 0 0 20 -2,-0.3 -5,-0.3 -6,-0.2 75,-0.1 0.170 49.8-115.1 89.7 139.9 7.1 31.8 36.3 59 59 A G - 0 0 27 72,-0.4 2,-0.2 1,-0.3 -7,-0.2 0.231 39.8-142.4 -99.6 17.8 10.3 29.9 36.2 60 60 A G S S+ 0 0 0 -9,-2.1 2,-2.0 1,-0.1 4,-0.4 -0.418 79.6 19.1 68.2-128.1 9.4 27.6 33.3 61 61 A A S S+ 0 0 0 207,-2.7 -12,-0.1 -12,-0.2 -1,-0.1 -0.558 92.3 118.6 -83.0 80.4 10.7 24.0 33.7 62 62 A D S S- 0 0 10 -2,-2.0 38,-0.6 -14,-0.2 67,-0.5 0.307 85.3-105.9-133.8 -1.7 11.2 24.3 37.4 63 63 A G S >> S+ 0 0 0 -3,-0.3 4,-3.0 36,-0.3 3,-1.1 0.595 76.1 134.5 86.7 5.6 8.9 21.8 39.1 64 64 A S H 3> + 0 0 0 -4,-0.4 4,-2.9 1,-0.3 8,-0.3 0.822 62.1 66.2 -64.1 -30.8 6.5 24.5 40.2 65 65 A I H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 8,-0.2 0.820 115.0 31.1 -65.5 -27.9 3.5 22.4 39.1 66 66 A I H X4 S+ 0 0 9 -3,-1.1 3,-1.6 2,-0.1 -2,-0.2 0.865 120.9 48.3 -86.1 -49.9 4.4 19.9 41.9 67 67 A A H 3< S+ 0 0 59 -4,-3.0 -3,-0.2 1,-0.3 3,-0.2 0.883 128.6 27.1 -60.4 -34.2 6.0 22.3 44.5 68 68 A F T >X S+ 0 0 63 -4,-2.9 4,-2.4 -5,-0.2 3,-1.2 -0.275 79.7 139.3-118.6 39.4 2.9 24.7 44.2 69 69 A D H <> + 0 0 29 -3,-1.6 4,-2.8 1,-0.3 5,-0.2 0.853 64.8 65.6 -54.0 -32.8 0.4 22.1 43.1 70 70 A T H 34 S+ 0 0 116 -4,-0.2 -1,-0.3 -3,-0.2 4,-0.1 0.827 113.4 31.4 -57.9 -42.0 -2.3 23.7 45.4 71 71 A I H X4 S+ 0 0 86 -3,-1.2 3,-1.9 2,-0.1 4,-0.3 0.931 121.9 45.3 -81.0 -54.6 -2.2 26.8 43.2 72 72 A E H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.3 6,-0.2 0.834 105.5 57.9 -70.9 -33.8 -1.4 25.4 39.7 73 73 A T T 3< S+ 0 0 44 -4,-2.8 -1,-0.3 -5,-0.3 9,-0.2 0.582 97.4 66.7 -70.5 -5.4 -3.8 22.5 39.7 74 74 A N T < S+ 0 0 134 -3,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.578 76.6 100.6 -79.1 -16.5 -6.6 25.1 40.3 75 75 A F S X S- 0 0 21 -3,-1.6 3,-2.2 -4,-0.3 4,-0.0 -0.616 78.9-133.5 -73.8 133.1 -6.0 26.5 36.9 76 76 A P G > S+ 0 0 100 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.823 103.7 62.1 -58.9 -30.2 -8.7 25.2 34.5 77 77 A A G 3 S+ 0 0 12 1,-0.3 -4,-0.1 61,-0.1 -2,-0.0 0.686 98.3 59.2 -70.8 -14.3 -6.1 24.3 31.8 78 78 A N G X S+ 0 0 2 -3,-2.2 3,-2.2 -6,-0.2 4,-0.5 0.149 74.6 144.2 -92.8 16.8 -4.5 21.9 34.3 79 79 A A T < S+ 0 0 43 -3,-1.7 97,-0.2 1,-0.3 -5,-0.1 -0.340 72.7 14.4 -62.5 140.5 -7.7 19.8 34.6 80 80 A G T > S+ 0 0 20 -7,-0.1 3,-0.9 95,-0.1 4,-0.5 0.120 98.7 101.7 83.4 -17.9 -6.8 16.2 35.1 81 81 A I T <> + 0 0 1 -3,-2.2 4,-2.4 1,-0.2 3,-0.3 0.729 61.4 78.2 -74.1 -20.0 -3.1 16.9 35.8 82 82 A D H 3> S+ 0 0 89 -4,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.871 85.9 60.9 -57.9 -32.3 -3.5 16.4 39.6 83 83 A E H <> S+ 0 0 115 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.939 110.8 38.1 -60.6 -46.9 -3.5 12.6 39.2 84 84 A I H > S+ 0 0 2 -4,-0.5 4,-2.6 -3,-0.3 5,-0.2 0.872 113.5 56.0 -79.0 -30.4 0.1 12.5 37.7 85 85 A V H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.966 110.7 45.9 -59.6 -52.1 1.3 15.3 40.0 86 86 A S H < S+ 0 0 76 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.854 112.8 51.2 -55.2 -42.0 0.2 13.1 43.0 87 87 A A H < S+ 0 0 38 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.868 114.6 41.6 -64.8 -39.3 1.8 10.0 41.4 88 88 A Q H >X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-1.0 0.795 96.5 78.5 -78.1 -31.4 5.2 11.8 40.9 89 89 A K H 3X S+ 0 0 83 -4,-2.3 4,-2.2 1,-0.3 5,-0.2 0.897 91.0 50.5 -50.8 -46.2 5.3 13.6 44.3 90 90 A P H 3> S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.834 106.4 56.8 -63.2 -29.8 6.5 10.6 46.4 91 91 A F H <> S+ 0 0 21 -3,-1.0 4,-2.5 -4,-0.4 -2,-0.2 0.919 109.1 46.7 -65.2 -39.5 9.3 9.9 43.9 92 92 A V H < S+ 0 0 29 -4,-1.8 5,-0.4 2,-0.2 -1,-0.2 0.923 112.1 49.5 -66.2 -43.9 10.6 13.4 44.4 93 93 A A H < S+ 0 0 89 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.901 116.1 43.7 -59.7 -42.1 10.3 13.2 48.2 94 94 A K H < S+ 0 0 140 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.841 110.0 56.4 -78.1 -32.1 12.2 9.9 48.2 95 95 A H S < S- 0 0 30 -4,-2.5 2,-0.5 -5,-0.2 0, 0.0 -0.414 86.4-112.9 -98.1 174.7 15.0 10.6 45.7 96 96 A N S S+ 0 0 165 -80,-0.2 2,-0.3 -2,-0.1 -3,-0.1 -0.290 77.1 99.2-104.6 51.9 17.6 13.3 45.8 97 97 A I S S- 0 0 19 -2,-0.5 -2,-0.1 -5,-0.4 27,-0.0 -0.963 74.6-100.2-134.8 159.3 16.6 15.4 42.8 98 98 A S > - 0 0 12 -2,-0.3 4,-2.6 28,-0.2 5,-0.1 -0.327 30.7-119.1 -72.7 157.2 14.7 18.6 42.3 99 99 A A H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 -36,-0.3 0.850 116.5 55.4 -60.1 -36.2 11.0 18.3 41.2 100 100 A G H > S+ 0 0 0 -38,-0.6 4,-1.6 2,-0.2 -37,-0.3 0.922 110.5 44.1 -67.8 -42.0 12.0 20.3 38.0 101 101 A D H > S+ 0 0 5 25,-0.3 4,-3.1 1,-0.2 5,-0.2 0.930 114.2 53.1 -59.4 -43.5 14.8 17.7 37.1 102 102 A F H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.902 105.5 49.8 -65.5 -51.2 12.3 14.9 37.9 103 103 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.927 116.8 41.3 -53.4 -45.5 9.5 16.0 35.7 104 104 A Q H X S+ 0 0 7 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.902 116.2 50.3 -72.4 -35.6 11.8 16.4 32.7 105 105 A F H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.957 112.3 46.1 -64.2 -49.6 13.7 13.2 33.5 106 106 A A H X S+ 0 0 0 -4,-3.3 4,-2.9 -5,-0.2 5,-0.2 0.917 112.2 52.2 -61.2 -42.2 10.4 11.1 33.9 107 107 A G H X S+ 0 0 1 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.938 112.4 44.5 -59.9 -44.7 9.1 12.6 30.6 108 108 A A H X S+ 0 0 3 -4,-2.3 4,-1.7 2,-0.2 12,-0.2 0.901 114.1 48.7 -67.5 -42.9 12.3 11.7 28.6 109 109 A V H < S+ 0 0 0 -4,-2.7 4,-0.5 2,-0.2 -2,-0.2 0.946 112.1 51.4 -59.8 -44.0 12.4 8.1 30.2 110 110 A G H >< S+ 0 0 0 -4,-2.9 3,-1.8 -5,-0.2 4,-0.2 0.934 107.7 50.2 -59.9 -49.6 8.7 7.7 29.3 111 111 A V H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.3 -1,-0.2 0.854 101.9 62.5 -54.8 -37.8 9.1 8.8 25.7 112 112 A S T 3< S+ 0 0 3 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.592 94.5 63.7 -69.1 -12.8 12.0 6.2 25.3 113 113 A N T < S+ 0 0 19 -3,-1.8 -79,-0.3 -4,-0.5 -1,-0.3 0.537 88.2 86.5 -78.2 -14.2 9.5 3.4 26.1 114 114 A c S X S- 0 0 0 -3,-2.0 3,-2.5 -4,-0.2 78,-0.2 -0.827 86.3-114.7-101.6 130.6 7.5 4.2 22.9 115 115 A P T 3 S+ 0 0 42 0, 0.0 78,-2.5 0, 0.0 172,-0.3 -0.288 106.5 24.8 -59.0 143.7 8.4 2.7 19.5 116 116 A G T 3 S+ 0 0 0 170,-1.9 171,-0.1 1,-0.2 172,-0.1 0.252 100.1 133.8 84.4 -12.2 9.5 5.4 17.1 117 117 A G < - 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