==== 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 15-DEC-08 3FJW . COMPND 2 MOLECULE: VERSATILE PEROXIDASE VPL2; . SOURCE 2 ORGANISM_SCIENTIFIC: PLEUROTUS ERYNGII; . AUTHOR K.PIONTEK,A.T.MARTINEZ,T.CHOINOWSKI,D.A.PLATTNER . 662 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 385 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 5.1 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 . 4 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 . 2 0.3 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 . 24 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 4 2 4 1 1 0 0 4 0 4 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 8 6 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 . 6 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 66 0, 0.0 8,-1.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 149.2 34.4 52.5 7.8 2 2 A T B -A 8 0A 108 6,-0.2 6,-0.2 8,-0.0 5,-0.1 -0.841 360.0-141.0 -98.5 121.0 31.8 51.0 5.5 3 3 A a > - 0 0 9 4,-2.9 3,-2.8 -2,-0.6 9,-0.0 -0.259 34.2 -88.7 -81.3 166.8 29.5 48.5 7.2 4 4 A D T 3 S+ 0 0 185 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.477 127.5 45.5 -54.9 -1.6 28.1 45.2 5.8 5 5 A D T 3 S- 0 0 85 2,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.195 119.7 -99.4-130.8 15.3 25.1 47.2 4.4 6 6 A G S < S+ 0 0 51 -3,-2.8 2,-0.1 1,-0.3 -2,-0.1 0.104 82.6 126.5 92.6 -23.6 26.8 50.2 2.8 7 7 A R - 0 0 80 -5,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.440 50.8-139.8 -68.3 143.1 26.0 52.5 5.7 8 8 A T B +A 2 0A 94 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.626 24.0 172.2-109.9 163.8 29.1 54.3 7.1 9 9 A T - 0 0 5 -8,-1.7 6,-0.1 -2,-0.2 269,-0.0 -0.932 39.7-117.5-169.2 142.5 30.5 55.2 10.5 10 10 A A S S+ 0 0 74 -2,-0.3 2,-0.3 4,-0.1 -1,-0.1 0.929 102.8 38.5 -52.2 -55.5 33.7 56.7 11.9 11 11 A N S S- 0 0 77 266,-0.3 3,-0.4 1,-0.1 4,-0.3 -0.779 76.4-139.0-101.2 146.9 34.6 53.6 14.0 12 12 A A S > S+ 0 0 64 -2,-0.3 3,-1.1 1,-0.2 4,-0.3 0.748 97.7 66.4 -79.7 -25.7 34.0 50.1 12.8 13 13 A A G > S+ 0 0 41 1,-0.2 3,-1.6 2,-0.1 -1,-0.2 0.881 90.1 67.2 -55.5 -39.3 32.7 48.8 16.1 14 14 A b G > S+ 0 0 0 -3,-0.4 3,-2.5 1,-0.3 4,-0.4 0.711 76.9 84.8 -61.8 -20.5 29.7 51.0 15.8 15 15 A a G X S+ 0 0 29 -3,-1.1 3,-1.8 1,-0.3 -1,-0.3 0.841 77.4 67.0 -48.6 -39.5 28.4 49.0 12.8 16 16 A I G <> S+ 0 0 86 -3,-1.6 4,-0.6 -4,-0.3 -1,-0.3 0.655 91.5 65.6 -57.8 -15.5 26.7 46.5 15.2 17 17 A L H <> S+ 0 0 0 -3,-2.5 4,-3.1 -4,-0.2 -1,-0.3 0.733 82.6 74.3 -82.1 -23.1 24.4 49.4 16.1 18 18 A F H <> S+ 0 0 12 -3,-1.8 4,-2.3 -4,-0.4 5,-0.2 0.903 95.2 47.5 -62.0 -47.6 22.7 49.6 12.7 19 19 A P H > S+ 0 0 69 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.908 115.4 47.9 -58.2 -39.3 20.6 46.5 13.0 20 20 A I H X S+ 0 0 2 -4,-0.6 4,-2.5 2,-0.2 5,-0.3 0.907 106.7 56.9 -68.4 -42.8 19.5 47.7 16.5 21 21 A L H X S+ 0 0 15 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.964 111.7 42.5 -46.2 -57.7 18.8 51.1 15.1 22 22 A D H X S+ 0 0 56 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.900 111.3 54.9 -59.5 -45.0 16.3 49.6 12.7 23 23 A D H X S+ 0 0 13 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.925 112.8 41.1 -58.0 -45.7 14.8 47.2 15.1 24 24 A I H X>S+ 0 0 0 -4,-2.5 5,-2.1 3,-0.2 4,-1.6 0.826 113.2 52.3 -79.2 -31.5 13.9 49.9 17.6 25 25 A Q H <5S+ 0 0 27 -4,-2.2 7,-1.3 -5,-0.3 6,-1.1 0.936 121.5 33.7 -64.4 -47.3 12.7 52.5 15.1 26 26 A E H <>S+ 0 0 123 -4,-2.7 5,-0.6 5,-0.2 -2,-0.2 0.949 134.9 23.7 -66.5 -51.6 10.4 49.9 13.5 27 27 A N H <5S+ 0 0 102 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.545 128.9 34.4-107.4 -12.6 9.4 47.9 16.6 28 28 A L T <5S+ 0 0 11 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.764 121.3 37.4-106.2 -37.7 9.9 50.2 19.6 29 29 A F T > S- 0 0 16 -2,-1.2 4,-2.5 -6,-0.2 5,-0.2 -0.225 78.6 -52.1-119.5-153.1 5.4 59.4 20.9 36 36 A E H > S+ 0 0 20 293,-0.5 4,-3.1 1,-0.2 5,-0.2 0.886 127.3 50.1 -56.1 -47.9 4.9 57.5 24.2 37 37 A E H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 112.5 47.2 -65.4 -40.1 7.6 54.9 23.7 38 38 A V H > S+ 0 0 0 2,-0.2 4,-2.5 -5,-0.2 -1,-0.2 0.956 112.7 50.1 -61.9 -49.6 10.2 57.5 22.9 39 39 A H H X S+ 0 0 13 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.927 112.3 46.4 -55.9 -50.3 9.2 59.6 25.9 40 40 A E H X S+ 0 0 15 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.881 110.8 52.7 -60.8 -39.0 9.3 56.6 28.3 41 41 A S H X S+ 0 0 0 -4,-2.1 4,-1.1 -5,-0.2 66,-0.3 0.889 108.9 49.7 -68.2 -39.1 12.7 55.5 26.9 42 42 A L H >X S+ 0 0 8 -4,-2.5 4,-0.8 2,-0.2 3,-0.6 0.925 110.8 50.3 -58.6 -46.8 14.1 59.0 27.4 43 43 A R H >X S+ 0 0 77 -4,-2.3 4,-2.0 1,-0.2 3,-0.8 0.887 104.6 60.1 -58.7 -37.6 12.7 58.9 31.0 44 44 A L H 3X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.3 -1,-0.2 0.790 94.5 61.2 -64.8 -31.8 14.4 55.5 31.4 45 45 A T H < S+ 0 0 0 -4,-1.7 3,-1.1 -5,-0.2 14,-0.2 0.958 120.7 36.0 -74.9 -58.5 18.9 54.3 35.2 49 49 A A H 3< S+ 0 0 0 -4,-2.3 12,-0.2 1,-0.3 -2,-0.2 0.804 107.3 64.2 -71.6 -32.8 21.7 56.8 35.4 50 50 A I T 3< S+ 0 0 0 -4,-3.5 2,-3.0 1,-0.2 -1,-0.3 0.674 76.5 94.4 -66.9 -14.8 20.4 58.9 38.3 51 51 A G < + 0 0 1 -3,-1.1 9,-1.9 -5,-0.3 2,-0.4 -0.269 64.2 108.7 -70.0 54.8 20.9 55.7 40.4 52 52 A F + 0 0 52 -2,-3.0 6,-0.2 85,-0.2 7,-0.1 -0.929 34.6 155.8-144.5 109.2 24.3 57.0 41.4 53 53 A S B > -B 57 0B 7 4,-2.1 4,-2.4 -2,-0.4 102,-0.1 -0.991 34.5-152.8-137.1 126.3 25.2 58.3 44.8 54 54 A P T 4 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.741 104.6 46.1 -61.4 -22.4 28.7 58.5 46.4 55 55 A T T 4 S+ 0 0 109 2,-0.1 -2,-0.0 -3,-0.1 99,-0.0 0.901 128.8 18.6 -87.6 -46.1 26.9 58.2 49.7 56 56 A L T 4 S- 0 0 104 1,-0.3 2,-0.3 78,-0.1 79,-0.1 0.695 103.2-129.0-105.2 -24.1 24.5 55.4 49.0 57 57 A G B < +B 53 0B 27 -4,-2.4 -4,-2.1 1,-0.1 -1,-0.3 -0.726 41.4 150.3 112.3-158.2 26.0 53.7 46.0 58 58 A G - 0 0 27 -2,-0.3 -5,-0.2 -6,-0.2 75,-0.1 0.076 50.4-112.3 96.4 146.9 24.8 52.5 42.5 59 59 A G - 0 0 25 72,-0.4 2,-0.3 1,-0.3 -7,-0.2 0.269 43.9-147.8 -98.8 9.4 26.6 52.2 39.2 60 60 A G S S+ 0 0 0 -9,-1.9 2,-2.2 1,-0.2 3,-0.3 -0.426 76.8 21.3 69.1-122.5 24.7 55.1 37.5 61 61 A A S S+ 0 0 0 207,-1.8 -1,-0.2 -2,-0.3 -12,-0.2 -0.479 91.4 118.0 -80.9 71.1 24.2 54.6 33.8 62 62 A D S S- 0 0 10 -2,-2.2 38,-0.6 -14,-0.2 67,-0.5 0.381 84.5-109.7-124.6 -0.1 24.7 50.8 34.0 63 63 A G S >> S+ 0 0 0 -3,-0.3 4,-2.6 37,-0.3 3,-1.8 0.557 73.7 137.0 76.9 8.6 21.5 49.2 32.9 64 64 A S H 3> + 0 0 1 -4,-0.3 4,-3.3 1,-0.3 8,-0.2 0.828 60.3 68.8 -53.4 -33.7 20.8 48.1 36.4 65 65 A I H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 8,-0.3 0.755 113.6 29.5 -63.3 -21.8 17.2 49.2 36.0 66 66 A I H X4 S+ 0 0 10 -3,-1.8 3,-1.9 2,-0.1 -2,-0.2 0.831 121.0 50.0 -97.4 -54.9 16.8 46.3 33.5 67 67 A A H 3< S+ 0 0 60 -4,-2.6 3,-0.2 1,-0.3 -3,-0.2 0.893 127.3 28.2 -48.6 -45.0 19.4 43.8 34.9 68 68 A F T >X S+ 0 0 66 -4,-3.3 4,-2.1 -5,-0.2 3,-0.8 -0.236 81.6 141.3-112.3 43.9 17.9 44.2 38.4 69 69 A D H <> + 0 0 32 -3,-1.9 4,-1.5 1,-0.3 5,-0.2 0.737 63.4 62.4 -64.7 -28.7 14.4 45.1 37.2 70 70 A T H 34 S+ 0 0 104 -3,-0.2 -1,-0.3 -4,-0.2 4,-0.1 0.903 114.1 35.6 -62.3 -42.2 12.6 43.1 40.0 71 71 A I H X4 S+ 0 0 89 -3,-0.8 3,-1.4 2,-0.1 -2,-0.2 0.984 122.6 40.1 -69.6 -64.2 14.2 45.4 42.6 72 72 A E H >< S+ 0 0 2 -4,-2.1 3,-2.5 1,-0.3 6,-0.2 0.869 106.9 57.6 -65.4 -45.8 14.2 48.7 40.9 73 73 A T T 3< S+ 0 0 30 -4,-1.5 -1,-0.3 1,-0.3 9,-0.3 0.620 102.9 62.5 -61.6 -7.5 10.8 48.8 39.1 74 74 A N T < S+ 0 0 128 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.376 76.0 107.7-100.7 1.7 9.4 48.3 42.6 75 75 A F S X S- 0 0 25 -3,-2.5 3,-1.3 1,-0.1 4,-0.0 -0.596 76.4-126.7 -71.0 141.9 10.7 51.5 44.0 76 76 A P G > S+ 0 0 83 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.935 110.2 54.2 -53.9 -50.9 7.9 54.1 44.5 77 77 A A G 3 S+ 0 0 15 1,-0.3 -4,-0.1 61,-0.1 -3,-0.0 0.556 104.2 58.2 -65.9 -6.9 9.7 56.8 42.5 78 78 A N G X S+ 0 0 1 -3,-1.3 3,-2.4 -6,-0.2 4,-0.4 0.274 74.7 148.0-101.9 9.0 9.9 54.3 39.6 79 79 A A T < S+ 0 0 45 -3,-2.4 97,-0.2 1,-0.3 -5,-0.1 -0.186 72.8 10.1 -48.3 123.5 6.1 53.8 39.5 80 80 A G T > S+ 0 0 10 -7,-0.2 3,-1.3 95,-0.1 4,-0.4 0.074 96.9 104.1 95.5 -24.0 5.1 53.1 35.9 81 81 A I T <> + 0 0 0 -3,-2.4 4,-1.5 1,-0.3 5,-0.2 0.685 61.6 80.7 -64.3 -17.5 8.6 52.6 34.6 82 82 A D H 3> S+ 0 0 81 -4,-0.4 4,-2.5 -9,-0.3 -1,-0.3 0.860 84.3 62.3 -56.5 -35.1 8.0 48.8 34.5 83 83 A E H <> S+ 0 0 106 -3,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.944 107.3 37.9 -58.9 -55.7 6.2 49.2 31.2 84 84 A I H > S+ 0 0 8 -4,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.728 114.8 57.4 -73.0 -21.2 9.0 50.5 29.1 85 85 A V H X S+ 0 0 2 -4,-1.5 4,-2.0 2,-0.2 3,-0.3 0.902 108.4 44.4 -73.1 -41.5 11.5 48.2 30.9 86 86 A S H < S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.709 112.2 54.9 -77.4 -18.2 9.6 45.1 30.0 87 87 A A H < S+ 0 0 40 -4,-1.2 4,-0.3 -5,-0.2 -1,-0.2 0.714 113.7 40.3 -79.1 -23.9 9.3 46.5 26.5 88 88 A Q H >X S+ 0 0 0 -4,-0.8 4,-1.7 -3,-0.3 3,-0.8 0.762 95.6 78.4 -96.4 -29.5 13.1 46.9 26.2 89 89 A K H 3X S+ 0 0 85 -4,-2.0 4,-2.6 1,-0.3 3,-0.2 0.867 91.7 53.5 -47.2 -48.0 14.2 43.7 27.8 90 90 A P H 3> S+ 0 0 73 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.838 106.7 52.5 -59.2 -37.5 13.4 41.6 24.7 91 91 A F H <> S+ 0 0 19 -3,-0.8 4,-2.8 -4,-0.3 -2,-0.2 0.879 109.3 49.6 -64.7 -37.5 15.6 43.9 22.5 92 92 A V H < S+ 0 0 28 -4,-1.7 5,-0.3 2,-0.2 -1,-0.2 0.918 111.9 47.8 -71.0 -43.2 18.4 43.4 25.0 93 93 A A H < S+ 0 0 85 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.978 115.3 46.8 -50.9 -58.4 18.0 39.7 24.9 94 94 A K H < S+ 0 0 147 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.904 109.1 55.3 -55.7 -53.1 17.9 39.8 21.1 95 95 A H S < S- 0 0 34 -4,-2.8 2,-0.6 -5,-0.1 -79,-0.0 -0.290 82.5-116.3 -93.7 169.2 20.9 42.0 20.4 96 96 A N S S+ 0 0 159 -80,-0.2 2,-0.3 -2,-0.1 -3,-0.1 -0.446 76.5 90.4-108.3 56.3 24.5 41.8 21.4 97 97 A I S S- 0 0 23 -2,-0.6 -2,-0.1 -5,-0.3 5,-0.0 -0.979 79.2 -91.0-141.2 158.3 25.1 44.9 23.5 98 98 A S > - 0 0 19 -2,-0.3 4,-2.0 28,-0.2 5,-0.1 -0.202 31.9-117.5 -66.7 155.6 24.8 45.5 27.3 99 99 A A H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -36,-0.3 0.852 115.6 57.1 -59.8 -36.2 21.6 46.8 28.9 100 100 A G H > S+ 0 0 0 -38,-0.6 4,-1.5 1,-0.2 -37,-0.3 0.930 108.3 45.2 -60.9 -47.5 23.4 49.9 29.9 101 101 A D H > S+ 0 0 4 25,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.882 111.3 54.2 -60.5 -42.2 24.4 50.7 26.4 102 102 A F H X S+ 0 0 0 -4,-2.0 4,-3.7 2,-0.2 5,-0.3 0.911 104.1 52.0 -65.5 -46.5 20.9 50.0 25.0 103 103 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.950 115.1 42.3 -54.9 -51.1 19.0 52.3 27.3 104 104 A Q H X S+ 0 0 7 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.917 116.4 49.8 -62.6 -42.4 21.3 55.2 26.4 105 105 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.955 111.6 46.7 -61.2 -53.0 21.2 54.3 22.7 106 106 A A H X S+ 0 0 0 -4,-3.7 4,-3.1 1,-0.2 -1,-0.2 0.907 112.1 50.9 -56.1 -46.8 17.4 53.9 22.6 107 107 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.860 111.1 49.2 -60.0 -36.2 17.0 57.3 24.4 108 108 A A H X S+ 0 0 3 -4,-1.9 4,-1.6 2,-0.2 12,-0.3 0.928 112.9 45.4 -70.3 -46.3 19.4 58.9 21.9 109 109 A V H < S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.928 112.7 54.6 -56.8 -46.1 17.6 57.5 18.9 110 110 A G H >< S+ 0 0 0 -4,-3.1 3,-1.7 -5,-0.2 4,-0.2 0.918 106.2 47.9 -56.6 -51.6 14.2 58.5 20.5 111 111 A V H >< S+ 0 0 1 -4,-2.1 3,-2.2 1,-0.3 -1,-0.2 0.883 103.7 63.0 -58.5 -38.4 15.1 62.1 21.0 112 112 A S T 3< S+ 0 0 1 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.604 94.0 63.1 -67.0 -11.6 16.3 62.4 17.4 113 113 A N T < S+ 0 0 22 -3,-1.7 -79,-0.3 -4,-0.5 -1,-0.3 0.488 86.6 92.8 -86.7 -4.3 12.8 61.5 16.2 114 114 A c S X S- 0 0 0 -3,-2.2 3,-2.9 -4,-0.2 78,-0.2 -0.798 85.7-113.2-100.0 125.2 11.5 64.7 17.8 115 115 A P T 3 S+ 0 0 30 0, 0.0 78,-2.2 0, 0.0 173,-0.2 -0.337 107.5 18.2 -51.4 123.7 11.2 68.0 15.7 116 116 A G T 3 S+ 0 0 0 170,-2.7 172,-0.2 1,-0.2 171,-0.1 0.392 102.5 129.1 90.6 -1.9 13.7 70.4 17.2 117 117 A G < - 0 0 1 -3,-2.9 2,-0.3 169,-0.3 -1,-0.2 0.114 45.7-134.3 -74.6-167.2 15.5 67.6 18.9 118 118 A V - 0 0 0 -10,-0.1 2,-1.1 345,-0.1 345,-0.2 -0.952 20.9 -99.4-150.4 159.3 19.3 66.8 18.9 119 119 A R - 0 0 36 343,-2.7 -10,-0.1 -2,-0.3 -11,-0.1 -0.761 36.8-150.3 -86.6 96.9 21.8 64.0 18.5 120 120 A I - 0 0 5 -2,-1.1 162,-0.1 -12,-0.3 140,-0.1 -0.549 30.4-105.9 -64.3 123.7 22.8 63.1 22.1 121 121 A P - 0 0 36 0, 0.0 2,-0.4 0, 0.0 145,-0.1 -0.305 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0K 63 -152,-2.3 -152,-3.0 -2,-0.3 2,-0.5 -0.930 23.0-122.2-112.5 128.0 40.6 76.8 26.1 609 277 B D E +K 455 0K 84 -2,-0.5 -154,-0.2 -154,-0.2 -266,-0.2 -0.533 38.7 162.3 -71.6 119.1 42.2 79.9 24.7 610 278 B f > + 0 0 0 -156,-3.3 3,-1.3 -2,-0.5 4,-0.4 -0.088 24.9 131.1-127.3 35.2 44.6 79.0 21.9 611 279 B S G > + 0 0 29 -157,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.868 62.3 63.6 -59.7 -42.8 45.0 82.4 20.3 612 280 B D G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.1 -272,-0.1 0.647 86.2 73.0 -66.9 -13.8 48.8 82.4 20.0 613 281 B V G < S+ 0 0 4 -3,-1.3 -1,-0.3 -159,-0.1 -2,-0.2 0.789 76.8 99.0 -66.1 -26.7 48.9 79.4 17.7 614 282 B I S < S- 0 0 3 -3,-2.0 -173,-0.1 -4,-0.4 -163,-0.1 -0.433 84.3-110.9 -64.8 130.6 47.6 81.7 14.9 615 283 B P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.145 34.6 -94.6 -61.5 156.1 50.4 83.0 12.6 616 284 B T - 0 0 118 1,-0.1 -166,-0.1 -4,-0.0 -167,-0.0 -0.637 43.4-128.2 -78.5 118.7 51.5 86.6 12.6 617 285 B P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 -172,-0.2 -0.214 21.3-110.1 -62.3 150.4 49.7 88.5 9.9 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