==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-FEB-11 3QVR . COMPND 2 MOLECULE: GLUCOSE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIGER; . AUTHOR P.KOMMOJU,Z.CHEN,R.C.BRUCKNER,F.S.MATHEWS,M.S.JORNS . 581 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 39 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 3 2 1 2 0 1 4 1 0 0 0 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 2 2 0 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 . 8 3 2 1 1 1 3 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 3 0 0 0 0 1 0 1 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 3 A G > 0 0 75 0, 0.0 4,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 164.2 -54.2 -19.7 -28.7 2 4 A I H >> + 0 0 11 1,-0.2 4,-1.1 2,-0.2 3,-0.6 0.904 360.0 58.4 -63.1 -40.2 -52.0 -17.1 -27.2 3 5 A E H >4 S+ 0 0 88 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.908 105.0 51.1 -55.9 -42.6 -51.5 -15.2 -30.5 4 6 A A H 34 S+ 0 0 90 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.787 105.0 58.0 -67.4 -25.0 -55.3 -14.7 -30.8 5 7 A S H << S+ 0 0 52 -4,-1.0 237,-0.3 -3,-0.6 -1,-0.2 0.741 83.2 101.6 -79.3 -20.3 -55.4 -13.3 -27.2 6 8 A L << - 0 0 18 -4,-1.1 2,-0.4 -3,-0.7 237,-0.2 -0.350 69.5-131.6 -68.9 139.7 -53.0 -10.4 -27.8 7 9 A L B +a 243 0A 27 235,-2.9 237,-2.8 1,-0.1 -1,-0.1 -0.747 33.3 162.9 -89.4 141.3 -54.4 -6.9 -28.4 8 10 A T + 0 0 95 -2,-0.4 -1,-0.1 235,-0.2 235,-0.1 0.509 51.9 86.3-126.6 -22.7 -53.1 -5.0 -31.4 9 11 A D > - 0 0 63 1,-0.1 3,-2.6 2,-0.0 4,-0.2 -0.733 64.1-150.7 -89.2 115.7 -55.7 -2.2 -31.8 10 12 A P G >> S+ 0 0 21 0, 0.0 4,-2.1 0, 0.0 3,-1.8 0.789 95.5 67.9 -50.9 -32.0 -55.1 0.9 -29.6 11 13 A K G 34 S+ 0 0 169 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.683 84.1 73.8 -63.3 -19.6 -58.9 1.5 -29.5 12 14 A D G <4 S+ 0 0 85 -3,-2.6 -1,-0.3 1,-0.2 -3,-0.0 0.636 118.1 12.8 -70.2 -16.0 -59.1 -1.7 -27.4 13 15 A V T X4 S+ 0 0 3 -3,-1.8 3,-2.4 -4,-0.2 -2,-0.2 0.467 89.3 129.7-134.5 -10.5 -57.7 0.1 -24.4 14 16 A S T 3< S+ 0 0 52 -4,-2.1 263,-0.2 1,-0.3 3,-0.1 -0.212 87.1 2.1 -52.7 127.0 -57.8 3.8 -25.2 15 17 A G T 3 S+ 0 0 47 261,-3.3 -1,-0.3 1,-0.2 262,-0.2 0.383 104.2 125.5 77.9 -5.3 -59.5 5.8 -22.4 16 18 A R < - 0 0 171 -3,-2.4 262,-3.1 260,-0.3 2,-0.4 -0.305 53.1-133.2 -83.6 168.2 -60.0 2.7 -20.2 17 19 A T E +b 278 0A 91 260,-0.2 2,-0.3 -3,-0.1 262,-0.2 -0.976 24.5 170.9-126.1 134.5 -58.8 2.1 -16.7 18 20 A V E -b 279 0A 13 260,-2.4 262,-2.9 -2,-0.4 263,-0.3 -0.847 42.6-112.5-130.3 168.7 -57.0 -0.9 -15.3 19 21 A D E S+ 0 0 23 24,-0.5 262,-2.1 -2,-0.3 263,-1.5 0.927 97.6 17.2 -71.6 -44.7 -55.5 -1.4 -11.9 20 22 A Y E -bc 282 44A 0 23,-2.0 25,-2.3 261,-0.2 2,-0.4 -0.997 60.2-160.6-133.0 138.2 -51.9 -1.6 -13.1 21 23 A I E -bc 283 45A 0 261,-1.7 263,-2.9 -2,-0.4 2,-0.5 -0.958 10.2-162.7-113.2 129.6 -50.2 -0.6 -16.3 22 24 A I E -bc 284 46A 0 23,-2.9 25,-2.9 -2,-0.4 2,-0.9 -0.976 8.4-150.3-116.3 119.1 -46.8 -2.2 -17.1 23 25 A A E S+bc 285 47A 1 261,-2.5 263,-2.9 -2,-0.5 25,-0.2 -0.802 73.2 27.3 -89.6 108.0 -44.7 -0.5 -19.7 24 26 A G - 0 0 8 23,-3.0 2,-0.5 -2,-0.9 24,-0.2 0.443 63.7-141.2 107.9 115.2 -42.6 -3.3 -21.3 25 27 A G + 0 0 0 4,-0.1 74,-3.2 21,-0.1 75,-0.5 -0.393 64.0 115.3-100.3 53.4 -43.4 -7.0 -21.6 26 28 A G S > S- 0 0 9 260,-0.5 4,-2.6 -2,-0.5 5,-0.4 -0.001 84.8 -55.1 -99.7-150.8 -39.9 -8.2 -21.0 27 29 A L H > S+ 0 0 21 72,-0.4 4,-1.8 1,-0.2 5,-0.2 0.963 136.5 30.5 -58.6 -58.8 -38.3 -10.3 -18.2 28 30 A T H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 119.2 55.4 -73.8 -34.0 -39.4 -8.1 -15.2 29 31 A G H > S+ 0 0 0 257,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.925 113.0 39.1 -63.7 -47.5 -42.6 -6.9 -16.9 30 32 A L H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.847 113.9 53.9 -74.4 -33.9 -44.1 -10.3 -17.6 31 33 A T H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.4 -2,-0.2 0.955 113.9 43.8 -62.5 -48.6 -42.9 -11.9 -14.3 32 34 A T H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.882 110.8 54.0 -61.4 -41.1 -44.7 -9.0 -12.5 33 35 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.913 110.4 47.8 -61.0 -41.6 -47.8 -9.2 -14.7 34 36 A A H < S+ 0 0 1 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.930 113.3 46.6 -66.5 -44.8 -48.1 -13.0 -13.9 35 37 A R H >< S+ 0 0 62 -4,-2.3 3,-1.3 1,-0.2 4,-0.3 0.943 113.5 47.9 -65.8 -43.5 -47.6 -12.4 -10.1 36 38 A L H >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.3 6,-0.2 0.877 107.6 54.9 -66.5 -36.4 -50.1 -9.6 -9.9 37 39 A T T 3< S+ 0 0 3 -4,-2.0 -1,-0.3 1,-0.3 202,-0.2 0.393 79.0 90.1 -81.7 7.4 -52.8 -11.3 -11.9 38 40 A E T < S+ 0 0 95 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 0.800 80.3 70.3 -68.3 -25.6 -52.8 -14.3 -9.6 39 41 A N S X S- 0 0 43 -3,-1.3 3,-1.9 -4,-0.3 -1,-0.1 -0.833 82.0-152.0 -90.2 113.2 -55.4 -12.2 -7.8 40 42 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.714 92.0 64.9 -59.1 -18.3 -58.5 -12.3 -10.1 41 43 A N T 3 S+ 0 0 118 2,-0.0 2,-0.6 -3,-0.0 -4,-0.1 0.650 87.4 83.9 -77.4 -19.2 -59.6 -8.9 -8.7 42 44 A I < - 0 0 0 -3,-1.9 2,-0.4 -6,-0.2 -3,-0.1 -0.795 65.5-157.7 -96.1 118.8 -56.4 -7.2 -10.1 43 45 A S - 0 0 33 -2,-0.6 -23,-2.0 197,-0.1 -24,-0.5 -0.785 12.0-172.6 -95.0 131.6 -56.5 -6.1 -13.7 44 46 A V E -cd 20 240A 1 195,-3.0 197,-2.9 -2,-0.4 2,-0.5 -0.985 12.8-165.2-127.4 137.5 -53.2 -5.6 -15.5 45 47 A L E -cd 21 241A 0 -25,-2.3 -23,-2.9 -2,-0.4 2,-0.5 -0.995 6.7-163.9-120.2 119.7 -52.3 -4.2 -18.9 46 48 A V E -cd 22 242A 0 195,-2.7 197,-3.2 -2,-0.5 2,-0.6 -0.891 4.4-161.0 -98.4 129.1 -48.9 -4.9 -20.3 47 49 A I E +cd 23 243A 3 -25,-2.9 -23,-3.0 -2,-0.5 2,-0.4 -0.971 14.7 179.9-113.5 119.6 -47.9 -2.6 -23.2 48 50 A E - 0 0 9 195,-2.9 198,-1.8 -2,-0.6 197,-0.4 -0.953 30.1-145.2-121.8 136.5 -45.0 -4.1 -25.3 49 51 A S S S+ 0 0 23 -2,-0.4 198,-0.1 196,-0.3 -1,-0.1 0.833 88.0 40.6 -69.0 -34.4 -43.4 -2.5 -28.4 50 52 A G S S- 0 0 8 195,-0.1 195,-1.8 1,-0.1 196,-0.3 -0.054 82.1-126.0 -95.7-157.4 -42.8 -6.0 -30.0 51 53 A S - 0 0 38 45,-0.4 47,-2.2 193,-0.2 2,-0.3 -0.660 42.7 -47.8-139.4-168.1 -45.0 -9.1 -30.2 52 54 A Y + 0 0 12 -2,-0.2 47,-0.1 45,-0.2 -1,-0.0 -0.549 51.8 157.2 -74.6 129.2 -45.0 -12.8 -29.4 53 55 A E > + 0 0 15 45,-0.4 3,-2.0 -2,-0.3 4,-0.3 0.445 40.5 102.0-128.3 -6.0 -41.9 -14.6 -30.8 54 56 A S T 3 S+ 0 0 0 1,-0.3 3,-0.2 44,-0.2 171,-0.1 0.676 87.9 42.2 -59.3 -25.0 -41.6 -17.8 -28.7 55 57 A D T 3 S+ 0 0 79 1,-0.1 -1,-0.3 5,-0.1 -2,-0.0 0.216 82.9 105.0-105.9 13.5 -43.1 -20.1 -31.3 56 58 A R S < S- 0 0 141 -3,-2.0 -1,-0.1 1,-0.2 -2,-0.1 0.867 84.9-103.4 -62.7 -39.9 -41.2 -18.6 -34.3 57 59 A G >> - 0 0 16 -4,-0.3 4,-2.8 -3,-0.2 3,-2.0 -0.895 59.6 -30.7 143.0-169.6 -38.7 -21.4 -34.7 58 60 A P H 3> S+ 0 0 89 0, 0.0 4,-2.3 0, 0.0 7,-0.3 0.765 118.7 71.9 -51.5 -36.8 -35.0 -22.1 -34.0 59 61 A I H 34 S+ 0 0 63 1,-0.2 10,-0.3 2,-0.2 8,-0.2 0.810 120.7 17.6 -55.7 -26.7 -33.8 -18.5 -34.4 60 62 A I H <4 S+ 0 0 0 -3,-2.0 -1,-0.2 -7,-0.1 -6,-0.1 0.780 130.9 45.9-106.8 -44.1 -35.6 -17.9 -31.0 61 63 A E H < S+ 0 0 43 -4,-2.8 162,-2.2 161,-0.1 2,-0.6 0.667 97.8 71.8 -80.5 -17.4 -36.1 -21.3 -29.5 62 64 A D B >< -J 222 0B 60 -4,-2.3 3,-1.8 -5,-0.3 160,-0.1 -0.885 62.9-159.0-104.0 114.2 -32.6 -22.8 -30.0 63 65 A L G > S+ 0 0 1 -2,-0.6 3,-1.5 158,-0.6 -1,-0.1 0.759 91.0 67.0 -61.1 -25.3 -30.0 -21.3 -27.8 64 66 A N G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.1 0.633 90.0 64.2 -70.2 -13.3 -27.3 -22.5 -30.2 65 67 A A G X S+ 0 0 14 -3,-1.8 3,-2.4 -7,-0.3 4,-0.4 0.283 76.1 153.3 -89.6 11.2 -28.6 -20.1 -32.7 66 68 A Y T < + 0 0 89 -3,-1.5 39,-0.1 1,-0.3 40,-0.1 -0.077 62.3 19.7 -44.8 130.2 -27.6 -17.3 -30.5 67 69 A G T > S+ 0 0 23 37,-0.4 3,-1.2 -8,-0.2 -1,-0.3 0.089 92.0 100.9 97.4 -25.0 -26.9 -14.1 -32.4 68 70 A D T < S+ 0 0 112 -3,-2.4 -2,-0.1 1,-0.2 -9,-0.1 0.866 79.9 57.1 -61.1 -33.2 -28.8 -14.9 -35.6 69 71 A I T > S+ 0 0 8 -4,-0.4 3,-1.8 -10,-0.3 5,-0.3 0.631 80.6 116.3 -72.3 -13.6 -31.7 -12.7 -34.4 70 72 A F T < S+ 0 0 50 -3,-1.2 3,-0.1 1,-0.2 23,-0.0 -0.287 76.4 21.0 -61.9 141.8 -29.4 -9.6 -34.1 71 73 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.358 102.1 109.9 83.9 -4.5 -30.3 -6.8 -36.4 72 74 A S S X S- 0 0 45 -3,-1.8 3,-1.8 1,-0.1 -1,-0.3 -0.250 91.9 -88.5 -93.4-176.9 -33.9 -8.0 -37.0 73 75 A S T 3 S+ 0 0 90 1,-0.3 -3,-0.1 -3,-0.1 -1,-0.1 0.636 126.0 64.3 -68.3 -11.3 -37.2 -6.6 -35.7 74 76 A V T 3 S+ 0 0 2 -5,-0.3 22,-2.4 1,-0.1 2,-0.5 0.346 95.6 69.8 -91.2 5.1 -36.7 -8.6 -32.5 75 77 A D B < -K 95 0C 11 -3,-1.8 20,-0.2 20,-0.3 -1,-0.1 -0.972 64.3-161.1-125.2 113.8 -33.6 -6.5 -31.7 76 78 A H - 0 0 39 18,-3.2 3,-0.1 -2,-0.5 17,-0.1 0.783 20.7-161.7 -60.5 -30.5 -33.9 -2.9 -30.8 77 79 A A - 0 0 25 17,-0.4 16,-0.2 1,-0.2 2,-0.1 0.906 10.2-156.7 47.8 55.4 -30.2 -2.4 -31.6 78 80 A Y E -L 92 0D 25 14,-1.7 14,-3.2 13,-0.1 2,-0.4 -0.391 7.8-133.4 -64.7 135.4 -30.0 0.8 -29.7 79 81 A E E -L 91 0D 122 12,-0.2 369,-0.4 -3,-0.1 12,-0.2 -0.721 13.3-142.5 -95.1 134.4 -27.1 3.0 -30.9 80 82 A T - 0 0 9 10,-2.7 369,-0.2 -2,-0.4 3,-0.1 -0.304 30.3 -91.9 -78.5 174.3 -24.7 4.6 -28.5 81 83 A V - 0 0 37 367,-1.8 2,-0.8 1,-0.1 9,-0.5 -0.195 65.4 -69.3 -70.6 172.8 -23.2 8.1 -28.9 82 84 A E - 0 0 119 7,-0.1 7,-0.2 5,-0.1 -1,-0.1 -0.640 65.7-125.8 -66.2 110.6 -19.8 8.3 -30.7 83 85 A L > - 0 0 3 5,-2.7 4,-2.2 -2,-0.8 3,-0.5 -0.404 7.0-141.6 -66.1 136.6 -17.7 6.6 -28.0 84 86 A A T 4 S+ 0 0 68 1,-0.2 -1,-0.1 2,-0.2 369,-0.1 0.807 96.1 64.9 -68.2 -25.7 -14.7 8.6 -26.8 85 87 A T T 4 S- 0 0 24 367,-0.3 -1,-0.2 1,-0.2 368,-0.1 0.858 128.7 -1.2 -68.8 -30.7 -12.6 5.5 -26.6 86 88 A N T 4 S- 0 0 18 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.370 90.0-115.8-141.6 7.0 -12.6 4.7 -30.3 87 89 A N S < S+ 0 0 111 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.830 77.3 117.6 53.7 39.7 -14.7 7.4 -32.1 88 90 A Q - 0 0 102 -5,-0.4 -5,-2.7 -7,-0.1 2,-0.4 -0.919 65.9-120.5-133.4 154.3 -17.2 4.8 -33.2 89 91 A T - 0 0 77 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.1 -0.761 30.3-155.4 -89.0 138.6 -20.9 4.1 -32.5 90 92 A A - 0 0 16 -9,-0.5 -10,-2.7 -2,-0.4 2,-0.5 -0.837 10.9-124.6-115.0 159.0 -21.7 0.8 -30.9 91 93 A L E -L 79 0D 68 -2,-0.3 2,-0.8 -12,-0.2 -12,-0.2 -0.867 10.8-149.9-104.2 132.8 -24.9 -1.3 -31.1 92 94 A I E -L 78 0D 7 -14,-3.2 -14,-1.7 -2,-0.5 2,-0.2 -0.882 15.7-144.3-101.8 103.7 -26.7 -2.4 -27.9 93 95 A R + 0 0 52 -2,-0.8 2,-0.3 -16,-0.2 -18,-0.1 -0.503 32.0 162.8 -64.6 132.0 -28.5 -5.7 -28.6 94 96 A S - 0 0 26 -2,-0.2 -18,-3.2 6,-0.1 -17,-0.4 -0.910 39.7-106.5-156.4 129.5 -31.8 -5.7 -26.7 95 97 A G B -K 75 0C 7 -2,-0.3 2,-0.5 -20,-0.2 6,-0.3 -0.296 23.0-161.8 -67.8 139.5 -34.8 -7.9 -27.3 96 98 A N + 0 0 23 -22,-2.4 -45,-0.4 4,-0.2 2,-0.2 -0.930 58.0 52.9-119.7 97.7 -37.9 -6.4 -28.8 97 99 A G S > S- 0 0 0 -2,-0.5 3,-2.9 -47,-0.3 2,-0.4 -0.858 102.2 -42.9 157.9 170.2 -40.9 -8.7 -28.1 98 100 A L T 3 S+ 0 0 0 -47,-2.2 -45,-0.4 1,-0.3 129,-0.3 -0.520 131.3 32.7 -64.5 123.7 -42.7 -10.4 -25.3 99 101 A G T > S- 0 0 0 -74,-3.2 3,-2.0 -2,-0.4 127,-0.4 0.105 96.6-149.6 110.0 -17.5 -39.9 -11.8 -23.1 100 102 A G G X S- 0 0 7 -3,-2.9 3,-2.1 -75,-0.5 4,-0.3 -0.188 71.1 -4.4 56.1-138.7 -37.6 -8.9 -24.0 101 103 A S G >> S+ 0 0 52 -6,-0.3 4,-1.4 1,-0.3 3,-1.3 0.684 121.2 77.1 -67.0 -11.0 -33.9 -9.8 -23.9 102 104 A T G <4 S+ 0 0 4 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.668 88.6 62.3 -71.4 -9.3 -34.7 -13.3 -22.7 103 105 A L G <4 S+ 0 0 0 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.742 117.1 25.6 -80.7 -21.4 -35.7 -13.9 -26.4 104 106 A V T <4 S+ 0 0 10 -3,-1.3 -37,-0.4 -4,-0.3 -2,-0.2 0.405 97.3 110.3-124.4 0.8 -32.2 -13.2 -27.6 105 107 A N S < S- 0 0 34 -4,-1.4 -38,-0.1 1,-0.1 -3,-0.0 -0.033 76.8-106.0 -82.4 177.6 -29.8 -13.9 -24.8 106 108 A G - 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