==== 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 26-NOV-08 3FDY . COMPND 2 MOLECULE: PYRANOSE OXIDASE (PYRANOSE 2-OXIDASE); . SOURCE 2 ORGANISM_SCIENTIFIC: TRAMETES MULTICOLOR; . AUTHOR T.C.TAN,C.DIVNE . 576 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 28 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 0 2 0 0 1 0 1 2 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 0 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 PARALLEL BRIDGES PER LADDER . 7 5 2 2 1 1 2 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 4 0 0 0 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 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 43 A M 0 0 109 0, 0.0 2,-0.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 137.1 63.6 38.8 14.0 2 44 A D - 0 0 84 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.538 360.0-132.0 -94.4 167.9 67.0 38.3 12.1 3 45 A I S S+ 0 0 96 -2,-0.2 267,-2.9 1,-0.2 2,-0.5 0.825 88.4 53.7 -89.6 -27.8 69.9 36.4 13.4 4 46 A K E +a 270 0A 80 265,-0.2 2,-0.3 267,-0.0 267,-0.2 -0.904 57.9 165.5-119.9 123.0 72.5 39.1 12.6 5 47 A Y E -a 271 0A 1 265,-2.8 267,-0.7 -2,-0.5 25,-0.2 -0.838 39.7-129.5-121.2 163.5 72.6 42.8 13.6 6 48 A D E S+ 0 0 3 23,-1.9 267,-1.9 1,-0.3 266,-1.2 0.926 97.2 14.4 -74.1 -48.9 75.3 45.4 13.5 7 49 A V E -ab 273 30A 0 22,-2.4 24,-2.4 265,-0.2 2,-0.4 -0.979 65.5-162.6-129.2 138.2 74.7 46.4 17.2 8 50 A V E -ab 274 31A 1 265,-2.5 267,-2.7 -2,-0.4 2,-0.5 -0.991 6.8-163.6-117.7 135.9 72.7 44.7 19.9 9 51 A I E -ab 275 32A 0 22,-2.9 24,-2.5 -2,-0.4 2,-0.7 -0.952 8.8-152.4-119.7 124.1 71.6 46.5 23.0 10 52 A V E +ab 276 33A 11 265,-2.6 267,-2.5 -2,-0.5 24,-0.2 -0.886 70.0 25.6 -96.9 117.2 70.5 44.7 26.2 11 53 A G - 0 0 8 22,-3.4 23,-0.2 -2,-0.7 267,-0.1 0.285 60.5-138.6 98.4 135.4 68.0 46.9 28.1 12 54 A S + 0 0 0 106,-0.2 108,-0.2 4,-0.1 -1,-0.1 -0.021 61.0 119.9-116.8 27.2 65.6 49.7 27.0 13 55 A G S > S- 0 0 11 264,-0.6 4,-2.4 106,-0.1 108,-0.2 -0.118 88.0 -78.6 -76.4-172.7 66.2 52.2 29.8 14 56 A P H > S+ 0 0 20 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.732 130.9 52.1 -63.8 -26.0 67.5 55.7 29.1 15 57 A I H >> S+ 0 0 16 2,-0.2 4,-2.0 1,-0.2 3,-0.9 0.932 110.2 47.4 -82.9 -44.7 71.2 54.5 28.7 16 58 A G H 3> S+ 0 0 0 261,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.885 111.2 52.6 -55.0 -43.6 70.2 51.8 26.2 17 59 A C H 3X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.3 0.684 102.9 57.9 -63.9 -24.7 68.2 54.4 24.4 18 60 A T H S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.7 0.952 110.5 49.3 -65.3 -51.0 70.1 53.5 20.3 21 63 A R H X5S+ 0 0 88 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.948 117.7 40.2 -48.4 -50.8 69.7 57.2 19.5 22 64 A E H X5S+ 0 0 12 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.936 122.4 39.3 -69.6 -44.9 73.4 57.6 18.6 23 65 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 -5,-0.3 -3,-0.2 0.834 114.9 48.2 -85.0 -32.7 73.8 54.4 16.7 24 66 A V H ><5S+ 0 0 0 -4,-2.9 3,-1.5 -5,-0.3 208,-0.2 0.907 113.0 52.2 -68.5 -37.0 70.5 54.1 14.9 25 67 A G H 3< S- 0 0 28 1,-0.5 3,-0.5 7,-0.0 2,-0.2 0.106 91.2-110.2-120.0 17.8 53.5 53.1 28.8 41 83 A G T 3 S- 0 0 55 1,-0.2 -1,-0.5 4,-0.0 4,-0.1 -0.519 72.0 -24.1 85.6-155.0 50.8 53.5 26.1 42 84 A L T 3 S+ 0 0 165 -2,-0.2 2,-1.0 1,-0.1 -1,-0.2 0.793 124.3 73.1 -68.1 -28.5 51.4 54.6 22.6 43 85 A K S X S- 0 0 118 -3,-0.5 3,-1.6 4,-0.1 2,-0.2 -0.797 91.3-133.2 -90.3 103.3 54.7 56.4 23.4 44 86 A I T 3 S+ 0 0 23 -2,-1.0 177,-0.1 175,-0.5 -2,-0.1 -0.456 81.5 2.8 -68.5 128.6 56.9 53.4 24.0 45 87 A G T 3 S+ 0 0 1 74,-0.3 170,-1.5 -2,-0.2 169,-0.4 0.679 95.8 150.3 75.2 19.3 59.1 53.6 27.1 46 88 A A < - 0 0 8 -3,-1.6 2,-0.3 168,-0.2 -1,-0.2 -0.349 56.6 -81.4 -83.2 168.5 57.5 57.0 28.1 47 89 A H > - 0 0 6 164,-0.5 3,-1.6 1,-0.1 78,-0.2 -0.511 30.8-143.5 -72.3 134.4 57.1 58.4 31.7 48 90 A K T 3 S+ 0 0 33 76,-3.2 3,-0.2 1,-0.3 6,-0.2 0.632 95.0 69.0 -76.1 -12.4 54.0 56.9 33.3 49 91 A K T 3 S+ 0 0 18 75,-0.3 2,-0.9 1,-0.2 -1,-0.3 0.555 75.3 90.8 -77.8 -5.7 53.3 60.2 35.1 50 92 A N < + 0 0 36 -3,-1.6 2,-0.4 161,-0.1 -1,-0.2 -0.254 61.7 104.8 -92.7 38.7 52.4 61.9 31.8 51 93 A T S > S- 0 0 64 -2,-0.9 4,-2.3 -3,-0.2 5,-0.2 -0.919 78.1-124.0-111.8 154.4 48.7 61.1 31.9 52 94 A V H > S+ 0 0 91 -2,-0.4 4,-1.2 1,-0.2 5,-0.2 0.927 111.0 57.0 -64.5 -37.8 46.1 63.6 32.7 53 95 A E H > S+ 0 0 128 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.903 108.7 44.1 -65.0 -37.7 44.9 61.4 35.6 54 96 A Y H 4 S+ 0 0 65 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.851 108.6 57.5 -75.6 -28.2 48.3 61.3 37.3 55 97 A Q H < S+ 0 0 43 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.755 113.6 40.2 -73.4 -16.0 48.8 65.0 36.8 56 98 A K H < S+ 0 0 147 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.507 127.5 33.2-100.9 -3.0 45.4 65.5 38.7 57 99 A N S >< S+ 0 0 72 -4,-0.6 3,-1.3 -3,-0.4 4,-0.5 -0.522 70.7 162.9-145.9 60.3 46.1 62.8 41.3 58 100 A I G > + 0 0 50 -3,-0.3 3,-1.5 1,-0.3 4,-0.3 0.840 67.2 62.7 -68.3 -31.9 49.8 62.9 41.8 59 101 A D G > S+ 0 0 56 1,-0.3 3,-1.2 352,-0.2 4,-0.3 0.774 91.4 67.5 -61.9 -19.8 49.9 61.0 45.1 60 102 A K G X> S+ 0 0 128 -3,-1.3 3,-1.7 1,-0.2 4,-0.7 0.799 83.1 77.5 -70.2 -23.3 48.5 58.0 43.4 61 103 A F H <> S+ 0 0 0 -3,-1.5 4,-1.8 -4,-0.5 3,-0.3 0.754 75.5 72.9 -59.7 -27.8 51.8 57.7 41.4 62 104 A V H <> S+ 0 0 19 -3,-1.2 4,-2.6 -4,-0.3 -1,-0.3 0.864 94.7 56.1 -52.1 -33.6 53.6 56.2 44.4 63 105 A N H <> S+ 0 0 84 -3,-1.7 4,-2.0 -4,-0.3 -1,-0.2 0.890 102.8 52.7 -70.2 -39.5 51.6 53.1 43.7 64 106 A V H X S+ 0 0 24 -4,-0.7 4,-0.6 -3,-0.3 -1,-0.2 0.931 111.6 47.3 -57.1 -45.9 52.9 52.9 40.1 65 107 A I H >< S+ 0 0 42 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.952 113.1 46.8 -60.2 -51.5 56.5 53.1 41.4 66 108 A Q H >< S+ 0 0 108 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.833 105.0 61.9 -66.3 -30.3 56.0 50.5 44.1 67 109 A G H 3< S+ 0 0 53 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.630 110.9 39.1 -69.6 -11.9 54.2 48.2 41.6 68 110 A Q T << S+ 0 0 11 -3,-1.5 2,-0.6 -4,-0.6 -1,-0.2 0.137 90.9 94.8-127.3 20.2 57.4 48.0 39.5 69 111 A L < - 0 0 45 -3,-1.0 2,-0.5 -4,-0.2 47,-0.2 -0.929 53.7-170.5-111.0 108.6 60.1 47.9 42.0 70 112 A M E -H 115 0C 100 45,-2.7 45,-2.3 -2,-0.6 -3,-0.0 -0.882 28.3-113.4-105.9 122.2 61.1 44.3 42.7 71 113 A S E -H 114 0C 76 -2,-0.5 43,-0.3 43,-0.2 3,-0.2 -0.214 18.1-150.6 -58.9 130.7 63.5 43.7 45.7 72 114 A V S S+ 0 0 12 41,-2.2 2,-0.4 1,-0.3 -1,-0.1 0.930 78.6 10.0 -68.2 -44.7 66.9 42.4 44.7 73 115 A S - 0 0 3 40,-0.4 -1,-0.3 37,-0.3 37,-0.1 -0.950 62.7-176.0-148.6 111.3 67.8 40.4 47.8 74 116 A V - 0 0 69 -2,-0.4 27,-3.4 25,-0.4 30,-0.2 -0.955 22.2-136.0-111.8 120.3 65.4 39.6 50.6 75 117 A P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 30,-0.1 -0.218 38.2 -79.5 -71.5 166.2 66.9 37.8 53.6 76 118 A V - 0 0 36 25,-0.4 2,-0.3 28,-0.4 20,-0.1 -0.428 52.2-121.8 -65.8 133.5 65.2 34.8 55.3 77 119 A N + 0 0 81 18,-0.2 -1,-0.1 20,-0.2 20,-0.0 -0.606 30.5 178.8 -85.9 131.7 62.5 36.2 57.6 78 120 A T + 0 0 94 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.002 29.2 140.7-121.2 27.8 62.7 35.3 61.3 79 121 A L - 0 0 130 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 -0.521 49.6-129.3 -76.4 132.8 59.6 37.2 62.6 80 122 A V - 0 0 101 -2,-0.3 2,-0.6 2,-0.0 -1,-0.1 -0.730 22.6-174.3 -89.4 123.8 57.8 35.2 65.2 81 123 A V + 0 0 90 -2,-0.6 3,-0.2 1,-0.1 -2,-0.0 -0.977 15.2 161.2-109.7 111.9 54.0 34.7 64.8 82 124 A D + 0 0 134 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.0 0.204 56.7 78.0-121.7 21.4 52.7 33.0 67.9 83 125 A T + 0 0 125 2,-0.1 -1,-0.1 3,-0.0 2,-0.1 0.083 61.7 124.6-114.4 18.6 49.0 33.8 67.6 84 126 A L S S- 0 0 76 -3,-0.2 6,-0.0 1,-0.1 0, 0.0 -0.423 73.4 -95.3 -61.8 151.9 48.1 31.2 64.9 85 127 A S > - 0 0 61 1,-0.1 3,-2.0 -2,-0.1 -1,-0.1 -0.508 32.6-117.9 -62.1 143.3 45.3 28.8 65.8 86 128 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.696 114.2 61.2 -54.6 -21.7 46.6 25.5 67.1 87 129 A T T 3 S+ 0 0 127 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.719 83.6 99.6 -80.2 -13.7 45.1 23.8 64.1 88 130 A S S < S- 0 0 64 -3,-2.0 2,-0.1 1,-0.1 -4,-0.0 -0.433 80.8-108.7 -79.3 145.1 47.2 25.8 61.6 89 131 A W + 0 0 193 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.403 41.7 176.8 -66.7 134.9 50.3 24.2 60.0 90 132 A Q - 0 0 118 -2,-0.1 2,-0.1 -6,-0.0 -1,-0.0 -0.993 25.1-131.4-141.0 140.6 53.6 25.5 61.2 91 133 A A - 0 0 33 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.449 20.3-130.2 -75.1 159.3 57.3 24.6 60.5 92 134 A S S S+ 0 0 126 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.384 87.0 38.6 -91.4 1.4 59.6 24.2 63.4 93 135 A T S S- 0 0 95 0, 0.0 2,-1.5 0, 0.0 -2,-0.2 -0.933 90.7-100.1-141.1 165.9 62.2 26.5 61.8 94 136 A F - 0 0 96 -2,-0.3 3,-0.1 -16,-0.1 -18,-0.0 -0.610 56.8-176.3 -90.9 84.9 62.5 29.7 59.8 95 137 A F - 0 0 90 -2,-1.5 2,-0.5 1,-0.1 -18,-0.2 -0.215 41.1 -75.4 -84.1 164.7 63.0 27.9 56.6 96 138 A V S S+ 0 0 83 -20,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.538 73.4 162.8 -68.2 110.6 63.7 29.5 53.2 97 139 A R > + 0 0 55 -2,-0.5 3,-1.9 1,-0.1 -20,-0.2 -0.903 39.1 13.5-130.5 152.3 60.3 30.8 52.3 98 140 A N T 3 S- 0 0 168 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.744 125.1 -52.6 58.4 34.9 58.5 33.4 50.0 99 141 A G T 3 S+ 0 0 72 1,-0.2 -25,-0.4 -3,-0.1 -1,-0.3 0.630 89.9 158.5 77.7 13.7 61.4 34.0 47.6 100 142 A S < - 0 0 13 -3,-1.9 -1,-0.2 -27,-0.1 -24,-0.1 -0.334 42.3-123.2 -69.0 150.6 64.0 34.9 50.3 101 143 A N > - 0 0 1 -27,-3.4 3,-1.4 1,-0.1 -25,-0.4 -0.884 15.9-164.6 -96.7 106.2 67.7 34.6 49.5 102 144 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.665 86.6 63.4 -69.7 -14.6 69.4 32.3 52.0 103 145 A E T 3 S+ 0 0 37 355,-0.1 2,-0.4 2,-0.1 356,-0.1 0.721 84.7 100.8 -74.2 -24.0 72.9 33.6 51.0 104 146 A Q < - 0 0 10 -3,-1.4 -28,-0.4 -30,-0.2 5,-0.1 -0.481 64.4-147.7 -77.5 120.1 72.0 37.1 52.2 105 147 A D > - 0 0 76 355,-0.5 3,-1.5 -2,-0.4 355,-0.1 -0.756 13.6-146.7 -74.9 121.5 73.2 38.4 55.6 106 148 A P T 3 S+ 0 0 81 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.742 96.5 55.8 -68.7 -14.8 70.3 40.6 56.7 107 149 A L T 3 S+ 0 0 116 1,-0.2 354,-0.0 -3,-0.0 -2,-0.0 0.478 109.3 42.8 -94.1 -7.2 72.9 42.9 58.4 108 150 A R S < S+ 0 0 81 -3,-1.5 354,-2.0 352,-0.2 -1,-0.2 -0.181 94.7 116.3-129.9 45.7 75.0 43.5 55.3 109 151 A N - 0 0 13 -3,-0.5 2,-0.4 352,-0.2 3,-0.1 -0.546 67.1-135.6-107.6 165.3 72.3 44.1 52.8 110 152 A L > + 0 0 0 -2,-0.2 3,-1.8 -37,-0.1 -37,-0.3 -0.757 36.2 174.0-108.6 78.0 70.9 46.8 50.5 111 153 A S T 3 S+ 0 0 43 -2,-0.4 391,-0.2 1,-0.3 -38,-0.1 0.743 72.0 54.3 -61.6 -25.4 67.4 45.9 51.6 112 154 A G T 3 S+ 0 0 7 389,-3.2 -1,-0.3 -3,-0.1 390,-0.3 0.567 80.9 115.3 -90.3 -6.8 66.0 48.9 49.7 113 155 A Q < + 0 0 9 -3,-1.8 -41,-2.2 388,-0.6 -40,-0.4 -0.366 39.2 161.0 -67.3 136.7 67.6 47.9 46.4 114 156 A A E -H 71 0C 7 388,-0.3 2,-0.3 -43,-0.3 -43,-0.2 -0.974 26.9-137.9-152.5 160.2 65.1 47.0 43.7 115 157 A V E -H 70 0C 15 -45,-2.3 -45,-2.7 -2,-0.3 2,-0.5 -0.913 8.0-140.9-129.2 159.1 64.9 46.6 39.9 116 158 A T - 0 0 19 -2,-0.3 2,-0.8 -47,-0.2 6,-0.2 -0.972 8.9-168.0-124.1 118.9 62.3 47.6 37.2 117 159 A R + 0 0 60 -2,-0.5 -80,-0.5 -49,-0.2 2,-0.3 -0.830 46.5 104.0-110.9 90.2 61.6 45.2 34.3 118 160 A V B > S-g 37 0B 10 -2,-0.8 3,-2.4 -82,-0.3 -106,-0.2 -0.958 82.0 -79.8-160.2 152.8 59.6 47.2 31.8 119 161 A V T 3 S+ 0 0 0 -82,-2.6 -80,-0.3 -2,-0.3 -74,-0.3 -0.470 123.3 26.3 -64.5 128.4 60.3 48.8 28.5 120 162 A G T > S- 0 0 0 -108,-0.2 3,-1.4 -2,-0.2 94,-0.4 0.253 102.9-141.2 97.9 -6.5 62.0 52.2 29.3 121 163 A G G X - 0 0 9 -3,-2.4 3,-1.4 1,-0.2 -4,-0.1 -0.136 64.0 -16.7 54.4-141.9 63.2 50.8 32.6 122 164 A M G >> S+ 0 0 63 1,-0.3 3,-1.8 -6,-0.2 4,-1.3 0.643 123.8 78.5 -72.7 -14.8 63.2 53.0 35.7 123 165 A S G <4 S+ 0 0 3 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.503 78.7 71.4 -72.4 -10.2 62.8 56.1 33.5 124 166 A T G <4 S+ 0 0 0 -3,-1.4 -76,-3.2 -77,-0.2 -1,-0.3 0.562 119.3 16.1 -71.1 -14.8 59.1 55.2 33.2 125 167 A H T <4 S+ 0 0 13 -3,-1.8 -2,-0.2 -78,-0.2 -1,-0.1 0.454 95.4 125.1-133.1 -7.5 58.8 56.3 36.9 126 168 A W < - 0 0 30 -4,-1.3 -3,-0.0 1,-0.1 -61,-0.0 -0.011 66.4-116.5 -61.8 168.4 61.9 58.3 37.9 127 169 A G - 0 0 51 1,-0.1 -1,-0.1 2,-0.1 -4,-0.1 0.576 38.3-131.2 -86.7 -5.4 62.0 61.8 39.4 128 170 A C + 0 0 0 1,-0.2 72,-2.5 71,-0.1 2,-0.5 0.578 49.8 153.1 73.6 14.6 63.8 63.4 36.4 129 171 A A B +I 199 0D 7 70,-0.2 70,-0.2 1,-0.1 -1,-0.2 -0.653 15.9 177.1 -76.6 127.6 66.4 65.2 38.5 130 172 A T + 0 0 0 68,-2.9 2,-0.2 -2,-0.5 69,-0.1 -0.529 6.6 164.2-134.1 68.1 69.5 65.6 36.3 131 173 A P - 0 0 1 0, 0.0 424,-0.3 0, 0.0 423,-0.2 -0.505 35.1-120.3 -74.3 148.7 72.3 67.5 38.0 132 174 A R - 0 0 80 -2,-0.2 2,-0.4 422,-0.1 419,-0.1 -0.512 27.8-116.7 -75.4 153.2 75.9 67.5 36.7 133 175 A F - 0 0 3 -2,-0.2 2,-0.1 419,-0.1 -1,-0.0 -0.771 22.2-133.5 -87.8 139.1 78.6 66.3 39.0 134 176 A D >> - 0 0 44 -2,-0.4 3,-1.3 263,-0.1 4,-1.0 -0.267 38.5 -89.2 -76.2 174.2 81.3 68.6 40.1 135 177 A R G >4 S+ 0 0 133 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.889 124.5 58.4 -56.4 -41.1 84.9 67.6 39.9 136 178 A E G 34 S+ 0 0 82 1,-0.2 411,-0.3 410,-0.0 -1,-0.3 0.767 113.7 36.8 -62.6 -26.5 84.9 66.1 43.4 137 179 A Q G <4 S+ 0 0 3 -3,-1.3 -1,-0.2 409,-0.1 409,-0.2 0.522 106.3 87.4 -98.2 -7.4 82.1 63.6 42.6 138 180 A R S << S- 0 0 30 -4,-1.0 2,-0.1 -3,-1.0 409,-0.1 -0.718 71.9-123.6-112.2 136.9 83.2 62.9 39.0 139 181 A P - 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