==== 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 05-OCT-09 3K4J . COMPND 2 MOLECULE: PYRANOSE 2-OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRAMETES OCHRACEA; . AUTHOR C.DIVNE,T.C.TAN . 573 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 14.0 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 . 4 0.7 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 . 1 0.2 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 . 30 5.2 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 19.2 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 0 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 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 46 A K 0 0 117 0, 0.0 2,-0.3 0, 0.0 267,-0.2 0.000 360.0 360.0 360.0 120.1 72.8 39.2 9.4 2 47 A Y E -a 268 0A 38 265,-2.5 267,-0.7 1,-0.1 25,-0.2 -0.832 360.0-124.1-128.8 163.5 73.0 42.9 10.3 3 48 A D E S+ 0 0 4 23,-1.7 267,-2.0 1,-0.3 266,-1.1 0.918 99.0 11.0 -66.0 -48.8 75.7 45.7 10.4 4 49 A V E -ab 270 27A 0 22,-1.9 24,-2.2 265,-0.2 2,-0.4 -0.994 63.1-162.6-137.8 135.7 74.9 46.5 14.1 5 50 A V E -ab 271 28A 1 265,-2.1 267,-2.8 -2,-0.4 2,-0.5 -0.988 9.1-162.8-119.0 132.1 72.9 44.8 16.7 6 51 A I E -ab 272 29A 0 22,-2.7 24,-2.4 -2,-0.4 2,-0.7 -0.964 7.8-151.7-114.2 127.7 71.8 46.7 19.8 7 52 A V E +ab 273 30A 9 265,-2.5 267,-2.6 -2,-0.5 24,-0.2 -0.906 69.6 29.3-102.7 111.5 70.6 44.9 22.9 8 53 A G - 0 0 6 22,-3.4 23,-0.2 -2,-0.7 267,-0.1 0.220 60.7-140.6 108.4 130.7 68.2 47.1 24.9 9 54 A S + 0 0 0 106,-0.2 108,-0.1 4,-0.1 22,-0.1 0.034 60.0 123.5-111.0 26.8 65.8 49.8 23.7 10 55 A G S > S- 0 0 12 264,-0.5 4,-3.0 107,-0.1 5,-0.2 -0.089 86.5 -81.8 -68.8-179.0 66.4 52.3 26.6 11 56 A P H > S+ 0 0 19 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.756 132.0 52.5 -63.5 -21.1 67.5 55.8 25.9 12 57 A I H > S+ 0 0 14 2,-0.2 4,-1.7 262,-0.1 3,-0.3 0.924 110.3 46.1 -82.2 -42.1 71.2 54.6 25.6 13 58 A G H > S+ 0 0 0 261,-0.3 4,-2.9 1,-0.2 5,-0.2 0.926 111.7 54.0 -58.3 -41.4 70.3 51.9 23.0 14 59 A C H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.757 102.1 57.5 -65.3 -24.2 68.2 54.5 21.2 15 60 A T H X S+ 0 0 0 -4,-0.7 4,-2.3 -3,-0.3 -1,-0.2 0.934 109.2 44.8 -69.8 -49.4 71.3 56.9 21.2 16 61 A Y H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 5,-0.4 0.938 115.4 49.4 -56.2 -45.5 73.2 54.2 19.3 17 62 A A H X>S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.7 0.949 109.6 50.5 -60.1 -49.3 70.2 53.6 17.0 18 63 A R H X5S+ 0 0 92 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.920 117.4 39.4 -52.2 -50.1 69.8 57.3 16.4 19 64 A E H X5S+ 0 0 7 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.898 122.7 38.2 -67.8 -44.1 73.4 57.7 15.4 20 65 A L H <>S+ 0 0 0 -4,-3.0 5,-2.1 2,-0.2 4,-0.3 0.891 114.8 50.0 -88.2 -37.6 73.9 54.5 13.5 21 66 A V H ><5S+ 0 0 0 -4,-2.6 3,-1.8 -5,-0.4 208,-0.3 0.959 113.5 50.8 -58.4 -46.4 70.6 54.3 11.7 22 67 A G H 3< S- 0 0 134 -3,-0.3 3,-1.8 178,-0.0 172,-0.1 -0.772 93.2-131.3 -78.5 99.8 54.8 56.3 19.9 41 86 A I T 3 S+ 0 0 22 -2,-1.1 -2,-0.1 175,-0.4 177,-0.1 -0.322 79.4 3.3 -65.0 130.5 57.0 53.4 20.6 42 87 A G T 3 S+ 0 0 1 -4,-0.2 170,-1.4 74,-0.2 169,-0.4 0.658 94.4 150.7 74.0 12.4 59.1 53.8 23.8 43 88 A A < - 0 0 11 -3,-1.8 2,-0.3 168,-0.2 -1,-0.2 -0.284 56.6 -79.3 -77.4 166.8 57.5 57.1 24.8 44 89 A H > - 0 0 5 164,-0.5 3,-1.4 1,-0.2 78,-0.2 -0.468 31.7-147.6 -69.9 127.3 57.0 58.5 28.3 45 90 A K T 3 S+ 0 0 36 76,-2.7 3,-0.2 -2,-0.3 6,-0.2 0.695 95.0 65.2 -68.5 -19.0 54.0 56.9 30.0 46 91 A K T 3 S+ 0 0 10 75,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.512 76.8 94.0 -79.7 -6.1 53.3 60.1 32.0 47 92 A N < + 0 0 39 -3,-1.4 2,-0.4 161,-0.1 -1,-0.2 -0.173 58.7 107.2 -82.4 40.0 52.5 61.9 28.6 48 93 A T S > S- 0 0 61 -2,-0.8 4,-1.9 -3,-0.2 5,-0.2 -0.916 75.6-127.8-108.6 153.8 48.7 61.2 28.8 49 94 A V H > S+ 0 0 91 -2,-0.4 4,-1.0 1,-0.2 5,-0.2 0.904 110.4 56.3 -61.6 -37.8 46.2 63.9 29.4 50 95 A E H >> S+ 0 0 126 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.909 105.8 48.1 -68.6 -41.6 44.8 61.7 32.2 51 96 A Y H >4 S+ 0 0 70 1,-0.2 3,-0.9 2,-0.2 7,-0.2 0.900 108.8 53.3 -64.4 -39.8 48.1 61.3 34.1 52 97 A Q H 3< S+ 0 0 39 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.663 111.1 47.5 -75.1 -10.5 48.8 65.0 34.0 53 98 A K H << S+ 0 0 147 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.466 125.1 31.7 -94.8 -8.5 45.3 65.6 35.5 54 99 A N S X< S+ 0 0 71 -3,-0.9 3,-1.3 -4,-0.5 4,-0.3 -0.447 74.7 163.0-141.9 62.9 46.0 62.9 38.1 55 100 A I G > + 0 0 45 -3,-0.3 3,-1.8 1,-0.3 4,-0.4 0.813 66.5 62.6 -65.2 -29.9 49.7 63.1 38.7 56 101 A D G > S+ 0 0 49 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.755 92.3 68.9 -71.7 -18.6 49.9 61.2 42.0 57 102 A K G X> S+ 0 0 129 -3,-1.3 3,-1.2 1,-0.2 4,-0.7 0.721 82.7 74.0 -61.7 -25.5 48.6 58.1 40.2 58 103 A F H X> S+ 0 0 2 -3,-1.8 4,-1.9 -4,-0.3 3,-0.5 0.809 78.6 71.7 -66.1 -24.1 51.8 57.9 38.2 59 104 A V H <> S+ 0 0 21 -3,-0.9 4,-2.6 -4,-0.4 -1,-0.3 0.863 96.0 54.8 -56.9 -32.1 53.8 56.6 41.2 60 105 A N H <> S+ 0 0 81 -3,-1.2 4,-2.6 -4,-0.3 -1,-0.2 0.866 103.6 53.7 -70.0 -36.8 51.8 53.3 40.7 61 106 A V H < S+ 0 0 38 -4,-1.9 3,-1.5 2,-0.2 4,-0.2 0.965 113.6 47.1 -61.1 -54.0 56.6 53.4 38.3 63 108 A Q H >< S+ 0 0 116 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.884 104.8 62.7 -56.6 -43.1 56.1 50.8 41.0 64 109 A G H 3< S+ 0 0 56 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.658 110.5 38.1 -54.1 -23.6 54.3 48.5 38.5 65 110 A Q T << S+ 0 0 13 -3,-1.5 2,-0.7 -4,-0.8 -1,-0.2 0.176 89.1 96.1-122.1 26.0 57.5 48.2 36.4 66 111 A L < - 0 0 43 -3,-1.4 2,-0.6 -4,-0.2 47,-0.2 -0.913 52.8-170.5-110.3 101.0 60.4 48.0 38.9 67 112 A M E -H 112 0C 99 45,-2.8 45,-2.7 -2,-0.7 -3,-0.0 -0.845 28.9-114.2 -94.5 121.0 61.2 44.4 39.5 68 113 A S E -H 111 0C 75 -2,-0.6 43,-0.3 43,-0.3 3,-0.2 -0.226 17.9-148.6 -59.1 137.7 63.6 43.9 42.4 69 114 A V S S+ 0 0 12 41,-2.4 2,-0.4 1,-0.3 42,-0.1 0.918 79.2 8.0 -71.6 -47.1 67.1 42.5 41.4 70 115 A S - 0 0 2 40,-0.4 -1,-0.3 37,-0.3 37,-0.1 -0.931 64.2-173.7-146.1 112.3 68.0 40.5 44.5 71 116 A V - 0 0 66 25,-0.4 27,-3.7 -2,-0.4 30,-0.2 -0.933 21.5-135.5-109.6 122.7 65.6 39.8 47.4 72 117 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 30,-0.1 -0.228 37.4 -79.2 -71.4 170.0 67.1 38.0 50.4 73 118 A V - 0 0 36 25,-0.4 2,-0.3 28,-0.4 20,-0.1 -0.465 51.0-124.0 -70.3 127.3 65.4 35.1 52.2 74 119 A N + 0 0 82 20,-0.2 -1,-0.1 18,-0.2 23,-0.0 -0.559 30.4 177.9 -76.9 135.2 62.7 36.5 54.5 75 120 A T + 0 0 94 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.090 28.7 138.3-129.4 27.1 62.9 35.5 58.2 76 121 A L - 0 0 125 1,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.549 52.3-125.7 -73.2 134.7 60.0 37.4 59.7 77 122 A V - 0 0 95 -2,-0.3 2,-0.6 2,-0.0 -1,-0.1 -0.699 25.2-177.5 -89.6 121.1 58.0 35.4 62.2 78 123 A V + 0 0 84 -2,-0.5 3,-0.2 1,-0.1 -2,-0.0 -0.968 17.5 156.2-112.9 105.5 54.3 35.1 61.6 79 124 A D + 0 0 132 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.0 0.180 53.1 84.8-119.1 16.7 53.0 33.1 64.7 80 125 A T + 0 0 127 2,-0.0 2,-0.1 3,-0.0 -1,-0.1 0.080 63.0 123.2-102.6 22.1 49.4 34.3 64.6 81 126 A L S S- 0 0 73 -3,-0.2 6,-0.0 1,-0.1 0, 0.0 -0.482 73.1 -96.4 -74.2 155.4 48.4 31.6 62.0 82 127 A S > - 0 0 62 1,-0.1 3,-1.6 -2,-0.1 -1,-0.1 -0.437 32.6-118.0 -63.2 146.2 45.6 29.1 62.8 83 128 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.674 113.7 60.0 -57.4 -20.4 46.8 25.8 64.1 84 129 A T T 3 S+ 0 0 133 2,-0.1 2,-0.2 0, 0.0 -2,-0.0 0.635 84.3 101.2 -84.0 -14.9 45.3 24.1 61.1 85 130 A S S < S- 0 0 62 -3,-1.6 2,-0.2 1,-0.1 -4,-0.1 -0.511 79.7-114.0 -72.6 136.9 47.5 26.1 58.6 86 131 A W + 0 0 193 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.508 39.4 176.5 -65.7 140.5 50.6 24.5 57.2 87 132 A Q - 0 0 115 -2,-0.2 2,-0.1 -6,-0.0 0, 0.0 -0.997 25.4-126.7-148.8 134.9 53.9 26.0 58.2 88 133 A A - 0 0 32 -2,-0.3 3,-0.0 2,-0.2 0, 0.0 -0.318 18.3-129.2 -73.7 159.5 57.5 25.0 57.5 89 134 A S S S+ 0 0 126 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.378 89.0 38.1 -89.3 -1.4 60.0 24.5 60.4 90 135 A T S S- 0 0 95 0, 0.0 2,-1.5 0, 0.0 -2,-0.2 -0.937 90.2-103.1-145.5 161.3 62.5 26.8 58.8 91 136 A F - 0 0 95 -2,-0.3 3,-0.1 -16,-0.1 -18,-0.0 -0.657 57.0-174.0 -85.2 82.7 62.7 30.0 56.8 92 137 A F - 0 0 91 -2,-1.5 2,-0.4 1,-0.1 -18,-0.2 -0.240 37.1 -77.3 -85.2 167.0 63.3 28.2 53.5 93 138 A V S S+ 0 0 80 -20,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.509 74.7 149.2 -68.5 115.4 64.1 29.8 50.1 94 139 A R > + 0 0 61 -2,-0.4 3,-1.8 1,-0.1 -20,-0.2 -0.955 33.6 29.7-146.9 169.9 60.8 31.1 48.9 95 140 A N T 3 S- 0 0 167 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.787 124.8 -55.0 54.8 36.7 58.8 33.6 46.9 96 141 A G T 3 S+ 0 0 71 1,-0.2 -25,-0.4 -3,-0.1 -1,-0.3 0.578 91.8 158.4 75.0 15.7 61.6 34.2 44.4 97 142 A S < - 0 0 14 -3,-1.8 -1,-0.2 -27,-0.1 -24,-0.1 -0.325 43.8-121.9 -71.4 154.2 64.1 35.1 47.1 98 143 A N > - 0 0 1 -27,-3.7 3,-1.9 1,-0.1 -25,-0.4 -0.841 16.9-163.1 -96.8 108.3 67.9 34.8 46.3 99 144 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.686 87.8 60.8 -72.2 -10.9 69.5 32.5 48.7 100 145 A E T 3 S+ 0 0 37 2,-0.1 2,-0.6 -3,-0.0 356,-0.1 0.681 83.7 103.3 -80.6 -19.1 73.0 33.7 47.8 101 146 A Q < - 0 0 9 -3,-1.9 -28,-0.4 -30,-0.2 5,-0.1 -0.549 63.9-149.0 -78.8 113.6 72.0 37.2 49.0 102 147 A D > - 0 0 75 -2,-0.6 3,-1.5 355,-0.4 355,-0.1 -0.671 15.6-144.8 -70.1 119.4 73.4 38.4 52.3 103 148 A P T 3 S+ 0 0 79 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.713 96.1 54.1 -64.2 -19.9 70.5 40.7 53.4 104 149 A L T 3 S+ 0 0 119 1,-0.2 -2,-0.0 3,-0.1 354,-0.0 0.381 108.7 46.7 -96.8 2.6 73.0 43.0 55.1 105 150 A R S < S+ 0 0 75 -3,-1.5 354,-2.1 352,-0.1 -1,-0.2 -0.197 94.7 110.1-134.1 43.1 75.3 43.5 52.1 106 151 A N - 0 0 12 -3,-0.5 2,-0.4 352,-0.2 3,-0.1 -0.603 69.3-134.4-112.6 166.6 72.5 44.2 49.5 107 152 A L > + 0 0 0 -2,-0.2 3,-1.8 -37,-0.1 -37,-0.3 -0.806 35.7 175.7-110.4 80.7 71.1 47.0 47.3 108 153 A S T 3 S+ 0 0 57 -2,-0.4 391,-0.2 1,-0.3 -38,-0.1 0.793 72.9 55.7 -63.5 -25.0 67.6 45.9 48.3 109 154 A G T 3 S+ 0 0 10 389,-2.9 -1,-0.3 -3,-0.1 390,-0.2 0.591 78.3 116.3 -84.0 -12.0 66.1 48.8 46.4 110 155 A Q < + 0 0 7 -3,-1.8 -41,-2.4 388,-0.6 -40,-0.4 -0.378 39.6 163.7 -60.6 132.4 67.8 47.9 43.1 111 156 A A E -H 68 0C 6 388,-0.3 2,-0.3 -43,-0.3 -43,-0.3 -0.971 25.5-139.7-144.5 161.1 65.2 47.1 40.5 112 157 A V E -H 67 0C 16 -45,-2.7 -45,-2.8 -2,-0.3 2,-0.5 -0.874 6.2-143.3-127.1 157.9 65.0 46.7 36.7 113 158 A T - 0 0 17 -2,-0.3 2,-0.7 -47,-0.2 6,-0.2 -0.982 8.9-169.4-119.9 121.0 62.4 47.7 34.1 114 159 A R + 0 0 60 -2,-0.5 -80,-0.5 -49,-0.2 2,-0.3 -0.770 45.0 106.1-115.2 87.6 61.7 45.4 31.0 115 160 A V B > S-g 34 0B 11 -2,-0.7 3,-2.6 -82,-0.3 -106,-0.2 -0.950 82.7 -79.0-149.4 155.1 59.6 47.3 28.6 116 161 A V T 3 S+ 0 0 1 -82,-2.6 -80,-0.2 -2,-0.3 -74,-0.2 -0.464 124.4 28.0 -60.9 132.8 60.5 49.0 25.2 117 162 A G T > S- 0 0 0 -108,-0.1 3,-1.3 -2,-0.1 94,-0.4 0.334 102.5-140.2 89.0 -11.0 62.1 52.3 26.1 118 163 A G G X - 0 0 9 -3,-2.6 3,-1.3 1,-0.3 -4,-0.1 -0.153 65.2 -17.9 62.1-147.5 63.4 50.9 29.4 119 164 A M G >> S+ 0 0 64 1,-0.3 3,-1.9 -6,-0.2 4,-1.7 0.640 122.5 81.0 -73.1 -13.6 63.3 53.1 32.4 120 165 A S G <4 S+ 0 0 3 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.594 78.3 72.4 -70.0 -5.6 63.0 56.2 30.2 121 166 A T G <4 S+ 0 0 0 -3,-1.3 -76,-2.7 -4,-0.2 -75,-0.3 0.559 117.5 15.7 -74.9 -16.9 59.2 55.3 30.0 122 167 A H T <4 S+ 0 0 13 -3,-1.9 -2,-0.2 -78,-0.2 -1,-0.1 0.470 93.6 127.9-136.0 -6.1 58.8 56.4 33.6 123 168 A W < - 0 0 30 -4,-1.7 -3,-0.0 1,-0.1 85,-0.0 0.029 64.6-119.7 -61.8 162.6 61.9 58.5 34.6 124 169 A T - 0 0 46 2,-0.1 -1,-0.1 1,-0.0 -4,-0.1 0.576 40.8-130.0 -78.4 -14.6 61.8 62.0 36.2 125 170 A C + 0 0 1 1,-0.2 72,-2.9 71,-0.1 2,-0.6 0.593 48.4 155.9 73.9 16.5 63.8 63.5 33.2 126 171 A A B +I 196 0D 5 70,-0.2 425,-0.3 1,-0.1 424,-0.3 -0.634 13.8 176.9 -78.9 121.6 66.6 65.3 35.2 127 172 A T + 0 0 0 68,-2.4 2,-0.2 -2,-0.6 -1,-0.1 -0.581 7.5 164.3-129.5 68.3 69.6 65.7 33.0 128 173 A P - 0 0 0 0, 0.0 424,-0.2 0, 0.0 2,-0.2 -0.542 35.8-118.7 -75.4 149.9 72.3 67.7 34.7 129 174 A R - 0 0 80 -2,-0.2 2,-0.4 422,-0.1 419,-0.1 -0.603 26.2-118.4 -73.1 152.3 75.9 67.7 33.5 130 175 A F - 0 0 4 -2,-0.2 2,-0.1 419,-0.1 415,-0.0 -0.711 24.1-135.2 -87.3 136.0 78.7 66.4 35.7 131 176 A D >> - 0 0 44 -2,-0.4 3,-1.1 1,-0.1 4,-0.8 -0.379 38.8 -88.4 -74.8 172.5 81.3 69.0 36.7 132 177 A R G >4 S+ 0 0 133 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.860 125.1 60.8 -49.7 -46.5 85.0 67.9 36.5 133 178 A E G 34 S+ 0 0 84 1,-0.3 411,-0.3 410,-0.0 -1,-0.2 0.801 115.1 35.0 -60.4 -25.9 85.1 66.5 40.1 134 179 A Q G <4 S+ 0 0 3 -3,-1.1 -1,-0.3 409,-0.1 409,-0.2 0.516 104.1 87.8 -95.8 -11.3 82.3 63.9 39.1 135 180 A R S << S- 0 0 30 -3,-1.0 409,-0.1 -4,-0.8 2,-0.1 -0.749 72.8-121.0-107.2 137.9 83.2 63.2 35.5 136 181 A P - 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