==== 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 29-NOV-05 2F6C . COMPND 2 MOLECULE: PYRANOSE 2-OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PENIOPHORA SP. SG; . AUTHOR M.BANNWARTH,D.M.HECKMANN-POHL,S.BASTIAN,F.GIFFHORN,G.E.SCHUL . 577 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 14.2 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 . 26 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 1 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 PARALLEL BRIDGES PER LADDER . 6 6 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 0 113 0, 0.0 2,-0.2 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 126.9 -12.0 13.1 49.1 2 44 A D - 0 0 81 1,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.492 360.0-132.5 -91.2 170.5 -12.4 16.4 51.0 3 45 A I S S+ 0 0 106 -2,-0.2 267,-3.2 1,-0.2 2,-0.4 0.533 88.7 55.2-102.2 -5.9 -14.4 19.3 49.7 4 46 A K E +a 270 0A 75 265,-0.2 2,-0.3 3,-0.0 267,-0.2 -0.984 57.1 162.1-138.8 122.4 -11.6 21.8 50.6 5 47 A Y E -a 271 0A 3 265,-2.5 267,-0.8 -2,-0.4 25,-0.2 -0.864 41.9-127.3-129.8 162.3 -8.0 22.0 49.7 6 48 A D E S+ 0 0 4 23,-1.8 267,-1.8 1,-0.3 266,-0.9 0.911 99.2 14.2 -69.7 -45.0 -5.3 24.7 49.7 7 49 A V E -ab 273 30A 0 22,-1.9 24,-2.4 265,-0.2 2,-0.4 -0.998 64.4-162.7-137.4 130.3 -4.4 23.9 46.0 8 50 A V E -ab 274 31A 1 265,-2.8 267,-2.8 -2,-0.4 2,-0.5 -0.962 9.2-164.6-112.5 134.5 -6.2 22.0 43.3 9 51 A I E -ab 275 32A 0 22,-2.3 24,-2.4 -2,-0.4 2,-0.8 -0.976 8.9-151.1-119.2 123.5 -4.3 20.9 40.2 10 52 A V E +ab 276 33A 10 265,-2.9 267,-2.5 -2,-0.5 24,-0.2 -0.846 69.2 24.7 -96.3 110.9 -6.1 19.7 37.1 11 53 A G - 0 0 8 22,-3.1 23,-0.2 -2,-0.8 267,-0.1 0.228 60.9-137.5 106.5 132.7 -3.9 17.2 35.2 12 54 A S + 0 0 0 106,-0.2 108,-0.2 4,-0.1 -1,-0.1 -0.005 59.5 124.4-113.3 25.0 -1.1 14.8 36.3 13 55 A G S > S- 0 0 12 264,-0.6 4,-2.8 107,-0.1 108,-0.2 -0.037 85.6 -81.3 -65.2-177.8 1.3 15.4 33.5 14 56 A P H > S+ 0 0 17 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.803 133.1 49.8 -62.9 -25.5 4.9 16.5 34.1 15 57 A I H > S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 3,-0.4 0.938 110.3 48.1 -79.7 -45.6 3.7 20.2 34.4 16 58 A G H > S+ 0 0 0 261,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.908 112.1 52.0 -52.4 -43.8 1.0 19.3 36.9 17 59 A C H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.742 101.8 59.7 -68.9 -23.6 3.6 17.3 38.8 18 60 A T H X S+ 0 0 0 -4,-0.8 4,-2.4 -3,-0.4 5,-0.2 0.946 107.7 45.5 -64.9 -46.1 5.9 20.3 38.8 19 61 A Y H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.911 114.4 48.8 -62.3 -41.3 3.3 22.2 40.7 20 62 A A H X>S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.6 0.928 109.8 51.2 -64.8 -43.9 2.8 19.2 43.0 21 63 A R H X5S+ 0 0 90 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.934 117.8 38.7 -58.3 -46.3 6.5 18.8 43.7 22 64 A E H X5S+ 0 0 7 -4,-2.4 4,-0.9 2,-0.1 -2,-0.2 0.920 124.0 37.5 -67.7 -49.0 6.9 22.5 44.6 23 65 A L H <>S+ 0 0 0 -4,-2.7 5,-2.2 -5,-0.2 4,-0.3 0.871 114.6 50.4 -83.4 -37.1 3.7 23.0 46.5 24 66 A V H ><5S+ 0 0 0 -4,-2.7 3,-1.5 -5,-0.3 208,-0.3 0.937 112.8 50.3 -63.3 -42.9 3.4 19.6 48.3 25 67 A G H 3< S- 0 0 129 -3,-0.3 3,-1.6 4,-0.1 172,-0.1 -0.759 92.8-132.4 -80.1 101.3 5.4 3.8 40.1 44 86 A I T 3 S+ 0 0 20 -2,-1.1 -2,-0.1 175,-0.5 177,-0.1 -0.343 78.9 1.8 -69.5 128.6 2.5 6.1 39.4 45 87 A G T 3 S+ 0 0 0 74,-0.2 170,-1.5 1,-0.2 169,-0.4 0.689 95.5 151.8 76.3 18.0 2.8 8.2 36.2 46 88 A A < - 0 0 10 -3,-1.6 2,-0.3 168,-0.2 -6,-0.2 -0.288 56.4 -80.4 -81.6 166.6 6.1 6.6 35.3 47 89 A H > - 0 0 5 164,-0.5 3,-1.7 1,-0.1 77,-0.2 -0.504 30.9-147.7 -70.8 126.2 7.5 6.1 31.7 48 90 A K T 3 S+ 0 0 35 76,-2.5 3,-0.4 -2,-0.3 6,-0.2 0.706 95.5 66.8 -68.3 -20.4 5.9 3.0 30.0 49 91 A K T 3 S+ 0 0 13 75,-0.3 -1,-0.3 1,-0.2 6,-0.1 0.462 77.2 90.0 -73.4 -6.5 9.2 2.4 28.1 50 92 A N < + 0 0 38 -3,-1.7 2,-0.4 4,-0.1 -1,-0.2 -0.028 59.8 109.8 -90.0 30.7 10.9 1.6 31.4 51 93 A T S > S- 0 0 60 -3,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.832 74.9-128.2 -98.2 150.8 10.1 -2.1 31.3 52 94 A V H > S+ 0 0 94 -2,-0.4 4,-0.8 1,-0.2 5,-0.1 0.918 110.8 55.1 -57.4 -40.3 12.8 -4.7 30.7 53 95 A E H >> S+ 0 0 123 1,-0.2 4,-0.6 2,-0.2 3,-0.6 0.884 105.3 49.0 -64.4 -44.0 10.7 -6.1 27.9 54 96 A Y H 34 S+ 0 0 72 1,-0.2 3,-0.5 2,-0.2 6,-0.2 0.866 109.4 52.9 -65.5 -35.3 10.3 -2.8 26.0 55 97 A Q H 3< S+ 0 0 41 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.632 111.9 45.4 -78.6 -10.2 14.0 -2.2 26.1 56 98 A K H << S+ 0 0 148 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.494 125.0 34.3 -96.3 -10.2 14.6 -5.6 24.7 57 99 A N >< + 0 0 57 -4,-0.6 3,-2.5 -3,-0.5 4,-0.4 -0.407 68.8 157.6-138.3 56.1 11.9 -5.0 22.1 58 100 A I G > + 0 0 57 1,-0.3 3,-1.0 -3,-0.3 4,-0.4 0.738 66.4 71.2 -67.5 -20.8 12.1 -1.4 21.3 59 101 A D G 3 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.632 94.8 57.7 -61.4 -17.4 10.4 -1.8 17.9 60 102 A K G X> S+ 0 0 103 -3,-2.5 3,-1.4 -6,-0.2 4,-0.7 0.640 82.2 79.1 -90.8 -20.9 7.2 -2.5 19.8 61 103 A F H <> S+ 0 0 0 -3,-1.0 4,-2.1 -4,-0.4 3,-0.4 0.778 76.3 74.8 -66.1 -24.1 6.9 0.8 21.8 62 104 A V H 3> S+ 0 0 1 349,-0.4 4,-2.6 -4,-0.4 -1,-0.3 0.867 94.8 54.6 -50.4 -33.9 5.5 2.7 18.8 63 105 A N H <> S+ 0 0 72 -3,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.875 103.0 53.0 -70.8 -40.4 2.3 0.8 19.4 64 106 A V H X S+ 0 0 25 -4,-0.7 4,-0.5 -3,-0.4 -2,-0.2 0.961 111.8 47.4 -57.1 -49.7 2.1 2.0 23.1 65 107 A I H >< S+ 0 0 10 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.960 114.1 45.4 -54.4 -55.6 2.5 5.6 21.7 66 108 A Q H >< S+ 0 0 100 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.872 105.8 62.6 -61.7 -35.3 -0.2 5.2 19.0 67 109 A G H 3< S+ 0 0 56 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.542 110.5 38.3 -68.4 -11.3 -2.6 3.4 21.5 68 110 A Q T << S+ 0 0 12 -3,-1.8 2,-0.7 -4,-0.5 -1,-0.3 0.100 89.6 96.8-126.8 23.1 -2.7 6.6 23.7 69 111 A L < - 0 0 27 -3,-1.4 2,-0.6 -4,-0.1 47,-0.2 -0.893 54.2-172.4-109.3 103.1 -2.8 9.3 21.0 70 112 A M E -H 115 0C 94 45,-2.7 45,-2.3 -2,-0.7 -3,-0.0 -0.843 30.2-112.4-101.1 121.1 -6.5 10.2 20.6 71 113 A S E -H 114 0C 72 -2,-0.6 43,-0.3 43,-0.2 3,-0.2 -0.226 18.2-149.5 -59.6 138.6 -7.0 12.6 17.6 72 114 A V S S+ 0 0 11 41,-2.6 2,-0.4 1,-0.3 42,-0.1 0.941 80.5 6.6 -76.0 -47.0 -8.2 16.0 18.7 73 115 A S - 0 0 2 40,-0.4 -1,-0.3 37,-0.3 37,-0.1 -0.930 65.0-172.8-145.0 111.6 -10.3 16.9 15.6 74 116 A V - 0 0 58 25,-0.4 27,-3.7 -2,-0.4 30,-0.2 -0.917 21.7-135.2-107.5 121.8 -11.1 14.5 12.8 75 117 A P - 0 0 30 0, 0.0 2,-0.1 0, 0.0 30,-0.1 -0.287 38.8 -76.3 -76.0 166.6 -12.8 15.9 9.8 76 118 A V - 0 0 35 25,-0.4 2,-0.3 28,-0.4 20,-0.1 -0.406 56.3-115.4 -57.6 129.2 -15.8 14.2 8.0 77 119 A N + 0 0 75 18,-0.2 -1,-0.1 20,-0.2 23,-0.0 -0.525 34.3 179.1 -74.5 130.9 -14.4 11.4 5.9 78 120 A T + 0 0 97 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.280 30.1 134.1-120.2 13.4 -14.8 11.8 2.2 79 121 A L - 0 0 125 1,-0.1 2,-0.6 2,-0.0 -2,-0.0 -0.423 54.4-130.5 -60.9 131.3 -13.2 8.6 0.8 80 122 A V - 0 0 100 -2,-0.2 2,-0.6 2,-0.0 -1,-0.1 -0.769 23.5-175.0 -90.9 118.3 -15.4 7.0 -1.9 81 123 A V + 0 0 88 -2,-0.6 3,-0.3 1,-0.1 -2,-0.0 -0.912 18.6 156.1-110.3 99.1 -15.9 3.3 -1.3 82 124 A D + 0 0 124 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.221 54.0 82.9-111.4 13.2 -17.8 2.1 -4.3 83 125 A T + 0 0 127 2,-0.0 -1,-0.2 3,-0.0 2,-0.1 0.074 61.3 126.2-102.7 21.2 -16.8 -1.6 -4.2 84 126 A L S S- 0 0 76 -3,-0.3 6,-0.0 1,-0.1 0, 0.0 -0.431 73.2 -96.8 -69.3 150.2 -19.4 -2.5 -1.6 85 127 A S > - 0 0 60 1,-0.1 3,-1.4 -2,-0.1 -1,-0.1 -0.471 33.6-115.8 -58.8 143.4 -21.8 -5.4 -2.5 86 128 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.685 116.2 58.3 -52.8 -22.1 -25.1 -4.1 -3.9 87 129 A T T 3 S+ 0 0 129 2,-0.1 2,-0.1 0, 0.0 3,-0.1 0.716 85.3 99.2 -81.0 -20.4 -26.8 -5.6 -0.8 88 130 A S S < S- 0 0 57 -3,-1.4 2,-0.1 1,-0.1 -4,-0.1 -0.411 86.3-106.3 -71.1 138.7 -24.8 -3.5 1.6 89 131 A W - 0 0 199 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.448 44.2-164.4 -62.9 134.9 -26.4 -0.4 3.0 90 132 A Q - 0 0 113 -2,-0.1 -8,-0.0 -4,-0.1 -1,-0.0 -0.987 16.5-117.6-137.7 131.2 -24.8 2.6 1.3 91 133 A A - 0 0 37 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.246 6.7-157.7 -59.9 144.6 -24.7 6.3 2.1 92 134 A S S S+ 0 0 128 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.535 82.2 23.0 -95.6 -13.3 -26.2 9.0 -0.2 93 135 A T S S- 0 0 95 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.902 89.8 -98.1-141.6 169.2 -24.0 11.6 1.3 94 136 A F + 0 0 100 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.705 59.3 180.0 -89.6 78.7 -20.8 12.0 3.3 95 137 A F - 0 0 86 -2,-1.4 2,-0.4 1,-0.1 -18,-0.2 -0.367 40.5 -76.9 -81.5 164.7 -22.5 12.3 6.6 96 138 A V + 0 0 77 -20,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.487 67.0 166.9 -65.0 115.4 -20.9 12.7 10.1 97 139 A R > + 0 0 53 -2,-0.4 3,-1.9 1,-0.1 -20,-0.2 -0.932 43.4 6.0-131.3 152.0 -19.5 9.2 11.0 98 140 A N T 3 S- 0 0 167 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.756 126.6 -46.7 53.1 43.9 -17.2 7.6 13.5 99 141 A G T 3 S+ 0 0 68 1,-0.2 -25,-0.4 -3,-0.1 -1,-0.3 0.594 89.7 157.4 77.1 10.8 -16.4 10.6 15.7 100 142 A S < - 0 0 12 -3,-1.9 -1,-0.2 -27,-0.1 -24,-0.1 -0.393 42.7-126.6 -64.6 150.6 -15.7 13.1 12.9 101 143 A N > - 0 0 0 -27,-3.7 3,-1.8 1,-0.1 -25,-0.4 -0.883 14.0-161.5-101.8 107.1 -16.1 16.7 13.8 102 144 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.672 88.8 64.2 -69.1 -10.9 -18.5 18.4 11.4 103 145 A E T 3 S+ 0 0 34 355,-0.1 2,-0.5 2,-0.1 356,-0.1 0.697 83.4 102.3 -74.5 -20.4 -17.2 21.8 12.4 104 146 A Q < - 0 0 11 -3,-1.8 -28,-0.4 -30,-0.2 5,-0.1 -0.568 63.1-149.5 -82.9 116.8 -13.7 21.0 11.1 105 147 A D > - 0 0 75 -2,-0.5 3,-1.7 355,-0.4 355,-0.1 -0.701 15.4-148.6 -70.5 116.7 -12.4 22.3 7.7 106 148 A P T 3 S+ 0 0 80 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.683 94.9 55.5 -66.0 -15.4 -10.1 19.4 6.7 107 149 A L T 3 S+ 0 0 125 1,-0.2 354,-0.0 3,-0.1 -2,-0.0 0.341 109.5 44.2 -98.1 1.5 -7.9 21.9 4.9 108 150 A R S < S+ 0 0 78 -3,-1.7 354,-2.3 352,-0.1 -1,-0.2 -0.187 95.3 112.1-133.1 40.4 -7.3 24.1 8.0 109 151 A N - 0 0 13 -3,-0.5 2,-0.5 352,-0.2 3,-0.1 -0.559 68.8-135.5-106.8 166.6 -6.7 21.4 10.5 110 152 A L > + 0 0 0 -2,-0.2 3,-1.6 -37,-0.1 -37,-0.3 -0.809 35.6 175.9-110.4 83.9 -3.9 20.0 12.7 111 153 A S T 3 S+ 0 0 40 -2,-0.5 391,-0.2 1,-0.3 -38,-0.1 0.776 73.3 55.0 -65.5 -25.9 -5.0 16.5 11.7 112 154 A G T 3 S+ 0 0 5 389,-2.8 -1,-0.3 -3,-0.1 390,-0.3 0.599 79.0 117.5 -81.7 -14.2 -2.0 15.0 13.6 113 155 A Q < + 0 0 8 -3,-1.6 -41,-2.6 388,-0.7 -40,-0.4 -0.327 40.7 166.5 -59.2 130.5 -2.9 16.8 16.9 114 156 A A E -H 71 0C 4 388,-0.4 2,-0.3 -43,-0.3 -43,-0.2 -0.941 24.7-142.1-144.6 160.7 -3.7 14.2 19.6 115 157 A V E -H 70 0C 13 -45,-2.3 -45,-2.7 -2,-0.3 2,-0.5 -0.922 7.5-143.4-129.9 159.2 -4.2 14.0 23.4 116 158 A T - 0 0 19 -2,-0.3 2,-0.7 -47,-0.2 6,-0.2 -0.979 8.0-169.1-127.8 118.0 -3.3 11.5 26.0 117 159 A R + 0 0 56 -2,-0.5 -80,-0.5 4,-0.1 2,-0.3 -0.763 45.5 104.0-113.2 86.8 -5.5 10.7 28.9 118 160 A V B > S-g 37 0B 11 -2,-0.7 3,-2.3 -82,-0.3 -106,-0.2 -0.945 83.2 -79.6-149.8 158.4 -3.6 8.6 31.5 119 161 A V T 3 S+ 0 0 0 -82,-2.5 -79,-0.3 -2,-0.3 -80,-0.3 -0.464 124.1 29.4 -64.5 133.2 -2.0 9.5 34.8 120 162 A G T > S- 0 0 0 -108,-0.2 3,-1.4 -2,-0.1 94,-0.4 0.298 102.4-141.0 95.4 -8.8 1.4 11.1 34.0 121 163 A G G X - 0 0 10 -3,-2.3 3,-1.5 1,-0.3 4,-0.1 -0.109 65.0 -16.8 54.1-145.1 -0.0 12.4 30.7 122 164 A M G >> S+ 0 0 63 1,-0.3 3,-1.9 -6,-0.2 4,-1.4 0.659 123.1 79.8 -68.7 -14.4 2.2 12.3 27.6 123 165 A S G <4 S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.542 79.1 72.3 -71.6 -3.7 5.3 11.9 29.8 124 166 A T G <4 S+ 0 0 0 -3,-1.5 -76,-2.5 -4,-0.2 -75,-0.3 0.583 117.4 15.7 -79.8 -12.1 4.4 8.2 30.0 125 167 A H T <4 S+ 0 0 15 -3,-1.9 -2,-0.2 -78,-0.2 -1,-0.1 0.490 95.0 128.5-133.8 -6.3 5.5 7.8 26.4 126 168 A W < - 0 0 29 -4,-1.4 -3,-0.0 1,-0.1 85,-0.0 0.023 64.7-119.1 -65.8 163.1 7.6 10.9 25.4 127 169 A T - 0 0 34 2,-0.1 -1,-0.1 1,-0.1 -4,-0.0 0.658 39.8-133.1 -72.7 -18.2 11.1 11.0 23.8 128 170 A C + 0 0 0 1,-0.2 72,-2.9 71,-0.1 2,-0.5 0.615 48.2 154.0 76.3 14.1 12.6 12.9 26.8 129 171 A A B +I 199 0D 4 70,-0.2 -1,-0.2 1,-0.1 425,-0.2 -0.666 15.2 176.7 -77.3 120.5 14.4 15.5 24.8 130 172 A T + 0 0 0 68,-2.8 2,-0.2 -2,-0.5 -1,-0.1 -0.586 6.5 165.4-128.8 67.1 14.7 18.6 27.0 131 173 A P - 0 0 0 0, 0.0 424,-0.3 0, 0.0 2,-0.2 -0.530 35.1-119.5 -76.1 154.3 16.7 21.3 25.3 132 174 A R - 0 0 83 -2,-0.2 2,-0.4 422,-0.1 419,-0.1 -0.544 27.3-115.5 -79.9 156.3 16.8 24.9 26.6 133 175 A F - 0 0 3 -2,-0.2 2,-0.1 419,-0.1 415,-0.0 -0.803 23.1-136.6 -90.1 137.6 15.5 27.7 24.4 134 176 A D >> - 0 0 45 -2,-0.4 3,-1.4 263,-0.1 4,-0.6 -0.349 39.6 -89.0 -78.6 171.1 18.0 30.3 23.3 135 177 A R G >4 S+ 0 0 132 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.862 124.0 61.2 -50.4 -45.2 16.9 34.0 23.5 136 178 A E G 34 S+ 0 0 80 1,-0.3 411,-0.3 410,-0.0 -1,-0.3 0.765 113.9 35.5 -57.5 -28.4 15.5 34.1 20.0 137 179 A Q G <4 S+ 0 0 3 -3,-1.4 -1,-0.3 409,-0.1 409,-0.2 0.497 104.0 91.5 -97.5 -5.9 12.9 31.3 20.8 138 180 A R S << S- 0 0 28 -3,-1.4 409,-0.1 -4,-0.6 2,-0.1 -0.708 71.6-121.2-111.0 138.1 12.2 32.3 24.4 139 181 A P - 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