==== 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 3QVP . 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) . 20619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 13.4 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 . 71 12.2 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 4 2 1 2 0 1 4 1 0 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 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 . 9 2 2 1 1 2 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 2 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 79 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-166.5 -20.0 -50.1 28.3 2 4 A I H >> + 0 0 9 1,-0.2 3,-1.4 2,-0.2 4,-1.0 0.893 360.0 60.1 -60.6 -41.8 -17.1 -48.1 26.8 3 5 A E H >4 S+ 0 0 111 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.869 102.2 52.6 -55.9 -40.2 -15.1 -47.8 30.0 4 6 A A H 34 S+ 0 0 93 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.708 106.4 55.8 -68.7 -19.2 -14.7 -51.6 30.3 5 7 A S H << S+ 0 0 51 -3,-1.4 237,-0.3 -4,-0.7 -1,-0.2 0.698 87.7 95.6 -85.2 -20.9 -13.4 -51.7 26.7 6 8 A L S << S- 0 0 16 -4,-1.0 2,-0.3 -3,-0.7 237,-0.2 -0.446 72.6-130.4 -75.6 141.6 -10.6 -49.3 27.3 7 9 A L B +a 243 0A 31 235,-3.1 237,-2.8 -2,-0.1 -2,-0.1 -0.736 32.7 163.7 -91.3 141.3 -7.1 -50.6 28.1 8 10 A T + 0 0 96 -2,-0.3 -1,-0.1 235,-0.2 235,-0.1 0.537 53.7 81.3-126.0 -24.9 -5.2 -49.2 31.1 9 11 A D > - 0 0 77 1,-0.1 3,-2.5 2,-0.0 4,-0.3 -0.781 66.9-147.2 -93.3 119.9 -2.4 -51.7 31.7 10 12 A P G >> S+ 0 0 24 0, 0.0 4,-2.7 0, 0.0 3,-2.1 0.803 96.3 71.5 -52.1 -28.6 0.6 -51.3 29.4 11 13 A K G 34 S+ 0 0 142 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.730 87.9 64.1 -61.1 -22.0 1.0 -55.1 29.6 12 14 A D G <4 S+ 0 0 81 -3,-2.5 -1,-0.3 1,-0.1 -5,-0.0 0.556 118.4 21.7 -80.6 -9.9 -2.0 -55.4 27.4 13 15 A V T X4 S+ 0 0 2 -3,-2.1 3,-2.2 -4,-0.3 -2,-0.2 0.585 87.0 122.9-126.2 -21.0 -0.3 -53.7 24.5 14 16 A S T 3< S+ 0 0 40 -4,-2.7 263,-0.2 1,-0.3 3,-0.1 -0.161 87.7 3.0 -46.7 127.9 3.5 -54.0 25.1 15 17 A G T 3 S+ 0 0 49 261,-2.9 -1,-0.3 1,-0.2 262,-0.2 0.279 100.2 127.0 80.6 -9.3 5.1 -55.8 22.1 16 18 A R < - 0 0 116 -3,-2.2 262,-2.9 260,-0.3 2,-0.4 -0.236 50.4-135.7 -79.2 167.1 2.0 -56.1 19.9 17 19 A T E +b 278 0A 90 260,-0.2 2,-0.3 -3,-0.1 262,-0.2 -0.988 23.0 171.1-124.4 135.4 1.6 -54.9 16.4 18 20 A V E -b 279 0A 8 260,-2.3 262,-2.7 -2,-0.4 263,-0.4 -0.851 43.6-111.6-128.9 169.7 -1.4 -53.0 14.9 19 21 A D E S+ 0 0 18 24,-0.4 262,-2.1 -2,-0.3 263,-1.5 0.936 99.8 17.5 -70.5 -43.2 -1.7 -51.5 11.4 20 22 A Y E -bc 282 44A 0 23,-2.1 25,-2.3 261,-0.2 2,-0.5 -0.995 61.6-158.7-134.4 132.8 -1.7 -47.9 12.7 21 23 A I E -bc 283 45A 0 261,-1.8 263,-3.3 -2,-0.4 2,-0.6 -0.952 11.8-162.3-105.7 129.5 -0.7 -46.3 16.0 22 24 A I E -bc 284 46A 0 23,-2.8 25,-2.8 -2,-0.5 2,-0.9 -0.964 7.4-151.3-113.7 118.8 -2.3 -42.9 16.8 23 25 A A E S+bc 285 47A 1 261,-2.6 263,-3.0 -2,-0.6 25,-0.2 -0.812 73.3 28.8 -90.8 106.0 -0.5 -40.9 19.4 24 26 A G - 0 0 9 23,-3.0 2,-0.6 -2,-0.9 24,-0.2 0.423 64.6-142.3 111.0 111.8 -3.2 -38.7 21.0 25 27 A G + 0 0 0 4,-0.1 74,-3.2 21,-0.1 75,-0.4 -0.376 63.7 114.6 -98.5 53.8 -6.9 -39.6 21.3 26 28 A G S > S- 0 0 10 -2,-0.6 4,-2.5 260,-0.5 5,-0.4 0.058 85.1 -53.9 -99.3-151.3 -8.1 -36.0 20.7 27 29 A L H > S+ 0 0 22 72,-0.3 4,-1.8 1,-0.2 5,-0.2 0.972 136.3 30.2 -56.5 -60.9 -10.1 -34.4 17.9 28 30 A T H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.886 119.5 55.2 -71.1 -35.9 -8.0 -35.5 14.9 29 31 A G H > S+ 0 0 0 257,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.925 112.6 39.7 -64.3 -45.2 -6.8 -38.7 16.5 30 32 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.860 113.7 53.8 -75.8 -32.2 -10.3 -40.1 17.2 31 33 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.4 -2,-0.2 0.949 114.3 43.1 -63.1 -46.3 -11.8 -38.9 14.0 32 34 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.909 110.8 54.4 -65.9 -43.1 -8.9 -40.7 12.1 33 35 A A H X S+ 0 0 2 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.921 111.9 45.3 -57.5 -43.8 -9.2 -43.8 14.3 34 36 A A H < S+ 0 0 0 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.946 113.5 48.8 -66.4 -45.3 -12.9 -44.1 13.5 35 37 A R H >< S+ 0 0 55 -4,-2.5 3,-1.2 1,-0.2 4,-0.3 0.929 112.9 47.0 -62.3 -44.9 -12.4 -43.5 9.8 36 38 A L H >< S+ 0 0 0 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.879 108.1 55.3 -66.8 -36.8 -9.6 -46.1 9.4 37 39 A T T 3< S+ 0 0 2 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.410 77.9 91.6 -81.3 5.9 -11.4 -48.8 11.4 38 40 A E T < S+ 0 0 98 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.1 0.804 79.7 69.5 -64.5 -27.8 -14.5 -48.7 9.1 39 41 A N S X S- 0 0 55 -3,-1.2 3,-2.1 -4,-0.3 -1,-0.1 -0.839 84.5-149.5 -88.2 114.1 -12.5 -51.4 7.2 40 42 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.705 93.2 62.7 -59.6 -17.8 -12.7 -54.4 9.6 41 43 A N T 3 S+ 0 0 124 2,-0.0 2,-0.6 -3,-0.0 -4,-0.1 0.539 87.8 83.9 -84.1 -8.8 -9.3 -55.6 8.3 42 44 A I < - 0 0 0 -3,-2.1 2,-0.4 -6,-0.2 197,-0.1 -0.858 66.1-156.5-102.0 121.5 -7.5 -52.4 9.5 43 45 A S - 0 0 31 -2,-0.6 -23,-2.1 197,-0.1 2,-0.4 -0.789 10.6-175.3 -99.4 139.1 -6.3 -52.3 13.2 44 46 A V E -cd 20 240A 0 195,-2.7 197,-2.5 -2,-0.4 2,-0.5 -0.989 12.1-164.6-131.3 136.9 -5.7 -49.1 15.1 45 47 A L E -cd 21 241A 1 -25,-2.3 -23,-2.8 -2,-0.4 2,-0.5 -0.995 9.4-160.7-119.5 123.8 -4.4 -48.5 18.6 46 48 A V E -cd 22 242A 0 195,-2.5 197,-3.1 -2,-0.5 2,-0.5 -0.892 2.9-160.2 -98.1 130.9 -5.0 -45.0 20.0 47 49 A I E -cd 23 243A 3 -25,-2.8 -23,-3.0 -2,-0.5 2,-0.4 -0.979 15.2-179.1-113.5 118.4 -2.6 -44.1 22.9 48 50 A E - 0 0 8 195,-3.0 198,-1.9 -2,-0.5 197,-0.4 -0.958 29.6-145.5-121.2 138.5 -4.1 -41.2 25.0 49 51 A S S S+ 0 0 24 -2,-0.4 198,-0.1 196,-0.3 -1,-0.1 0.817 86.9 42.1 -70.7 -32.3 -2.5 -39.6 28.0 50 52 A G S S- 0 0 5 195,-0.1 195,-2.1 1,-0.1 196,-0.3 -0.115 82.3-121.9 -96.5-159.7 -5.9 -39.0 29.7 51 53 A S - 0 0 46 45,-0.4 47,-2.4 193,-0.2 2,-0.5 -0.573 43.5 -51.6-134.3-168.2 -9.0 -41.1 30.0 52 54 A Y + 0 0 9 45,-0.2 47,-0.1 -2,-0.2 -1,-0.0 -0.618 54.7 153.3 -79.3 126.7 -12.7 -41.2 29.2 53 55 A E > + 0 0 16 -2,-0.5 3,-1.9 45,-0.4 4,-0.3 0.448 36.2 105.2-129.4 -4.3 -14.5 -38.1 30.5 54 56 A S T 3 S+ 0 0 0 1,-0.3 3,-0.3 44,-0.1 171,-0.1 0.745 89.3 35.7 -58.9 -31.3 -17.5 -37.6 28.2 55 57 A D T 3 S+ 0 0 92 1,-0.2 -1,-0.3 5,-0.1 -2,-0.0 0.119 81.1 112.7-109.7 24.1 -20.1 -38.8 30.7 56 58 A R S < S- 0 0 146 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.848 84.3 -98.0 -62.8 -36.1 -18.6 -37.4 33.8 57 59 A G >> - 0 0 15 -4,-0.3 4,-2.8 -3,-0.3 3,-2.0 -0.884 62.1 -32.2 143.6-171.3 -21.4 -34.8 34.3 58 60 A P H 3> S+ 0 0 91 0, 0.0 4,-2.2 0, 0.0 7,-0.3 0.742 118.7 73.0 -49.1 -34.5 -22.1 -31.1 33.6 59 61 A I H 34 S+ 0 0 64 1,-0.2 10,-0.3 2,-0.2 8,-0.2 0.820 120.9 16.8 -57.0 -27.2 -18.4 -30.0 34.0 60 62 A I H <4 S+ 0 0 0 -3,-2.0 -1,-0.2 -7,-0.1 163,-0.1 0.769 130.3 48.5-105.0 -46.3 -17.8 -31.7 30.7 61 63 A E H < S+ 0 0 41 -4,-2.8 162,-2.2 161,-0.1 2,-0.7 0.714 97.3 71.1 -75.0 -20.3 -21.3 -32.1 29.2 62 64 A D B >< -J 222 0B 59 -4,-2.2 3,-2.0 -5,-0.2 160,-0.1 -0.856 63.1-159.7-102.0 113.0 -22.7 -28.6 29.7 63 65 A L G > S+ 0 0 1 -2,-0.7 3,-1.5 158,-0.6 -1,-0.2 0.801 91.5 65.6 -60.2 -26.4 -21.1 -26.1 27.4 64 66 A N G 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.1 0.636 89.1 65.6 -72.4 -10.7 -22.3 -23.3 29.8 65 67 A A G X S+ 0 0 13 -3,-2.0 3,-2.4 -7,-0.3 4,-0.4 0.260 76.7 154.6 -89.5 12.0 -19.9 -24.7 32.4 66 68 A Y T < + 0 0 92 -3,-1.5 39,-0.1 1,-0.3 40,-0.1 -0.072 62.3 18.0 -45.2 128.8 -17.0 -23.7 30.2 67 69 A G T > S+ 0 0 22 37,-0.3 3,-1.3 -8,-0.2 -1,-0.3 0.107 91.6 102.3 97.0 -22.9 -13.9 -23.1 32.1 68 70 A D T < S+ 0 0 115 -3,-2.4 -2,-0.1 1,-0.3 -9,-0.1 0.864 80.2 57.0 -60.7 -33.2 -14.8 -24.9 35.3 69 71 A I T > S+ 0 0 7 -4,-0.4 3,-1.8 -10,-0.3 5,-0.3 0.638 80.8 113.7 -72.9 -14.7 -12.6 -27.8 34.2 70 72 A F T < S+ 0 0 48 -3,-1.3 3,-0.1 1,-0.2 23,-0.0 -0.305 76.4 24.9 -63.7 142.8 -9.5 -25.6 33.9 71 73 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.340 102.5 107.6 87.8 -4.8 -6.8 -26.5 36.4 72 74 A S S X S- 0 0 45 -3,-1.8 3,-1.9 1,-0.0 -1,-0.3 -0.275 92.2 -89.7 -94.3-176.9 -8.0 -30.1 36.8 73 75 A S T 3 S+ 0 0 91 1,-0.3 -3,-0.1 -3,-0.1 -1,-0.0 0.651 125.4 63.7 -69.2 -12.4 -6.5 -33.4 35.5 74 76 A V T 3 S+ 0 0 2 -5,-0.3 22,-2.5 1,-0.1 2,-0.5 0.399 94.8 71.0 -90.8 3.3 -8.5 -32.9 32.3 75 77 A D B < -K 95 0C 11 -3,-1.9 20,-0.2 20,-0.2 -1,-0.1 -0.961 63.9-162.9-122.0 113.0 -6.5 -29.7 31.6 76 78 A H - 0 0 39 18,-3.1 3,-0.2 -2,-0.5 -1,-0.1 0.803 18.2-162.7 -60.9 -29.3 -2.9 -30.1 30.6 77 79 A A - 0 0 28 17,-0.3 16,-0.2 1,-0.2 2,-0.2 0.912 9.6-156.8 43.6 57.6 -2.2 -26.4 31.4 78 80 A Y E -L 92 0D 25 14,-1.8 14,-3.0 13,-0.1 2,-0.4 -0.436 9.4-134.9 -64.8 128.1 1.0 -26.3 29.5 79 81 A E E -L 91 0D 104 12,-0.2 369,-0.4 -2,-0.2 12,-0.2 -0.712 13.7-140.5 -91.5 133.4 3.1 -23.5 30.8 80 82 A T - 0 0 8 10,-2.7 369,-0.2 -2,-0.4 3,-0.1 -0.199 30.1 -89.0 -76.6 174.5 4.9 -21.1 28.4 81 83 A V - 0 0 33 367,-2.0 2,-0.8 1,-0.1 9,-0.3 -0.242 65.4 -73.5 -68.9 171.2 8.3 -19.7 28.8 82 84 A E - 0 0 130 7,-0.1 7,-0.3 5,-0.1 -1,-0.1 -0.656 65.4-124.7 -69.8 114.8 8.5 -16.4 30.7 83 85 A L >> - 0 0 2 5,-2.6 4,-2.1 -2,-0.8 3,-0.6 -0.376 7.3-140.6 -70.4 140.1 7.1 -14.2 28.0 84 86 A A T 34 S+ 0 0 69 1,-0.2 -1,-0.1 2,-0.2 369,-0.1 0.775 96.8 65.1 -71.2 -24.5 9.1 -11.2 26.8 85 87 A T T 34 S- 0 0 24 367,-0.3 -1,-0.2 1,-0.2 368,-0.0 0.846 128.5 -0.2 -69.5 -30.2 6.0 -9.0 26.5 86 88 A N T <4 S- 0 0 18 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.340 90.2-115.8-142.3 8.2 5.2 -9.0 30.3 87 89 A N S < S+ 0 0 111 -4,-2.1 2,-0.3 1,-0.2 -3,-0.1 0.840 81.5 107.0 50.5 40.9 7.9 -11.1 32.1 88 90 A Q - 0 0 98 -5,-0.5 -5,-2.6 -7,-0.1 -2,-0.2 -0.950 67.5-122.8-137.7 154.7 5.2 -13.7 33.2 89 91 A T - 0 0 59 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.1 -0.557 25.4-151.0 -89.9 166.2 4.5 -17.2 32.1 90 92 A A - 0 0 18 -9,-0.3 -10,-2.7 -2,-0.2 2,-0.5 -0.929 12.4-119.5-133.0 160.6 1.0 -18.1 30.8 91 93 A L E -L 79 0D 66 -2,-0.3 2,-0.8 -12,-0.2 -12,-0.2 -0.868 13.1-148.6-104.5 133.3 -1.0 -21.3 30.8 92 94 A I E -L 78 0D 8 -14,-3.0 -14,-1.8 -2,-0.5 2,-0.1 -0.886 17.6-143.3 -99.4 104.8 -2.1 -23.0 27.6 93 95 A R + 0 0 57 -2,-0.8 2,-0.3 -16,-0.2 -18,-0.1 -0.478 32.6 163.1 -63.6 138.4 -5.4 -24.8 28.4 94 96 A S - 0 0 28 -2,-0.1 -18,-3.1 6,-0.1 -17,-0.3 -0.914 39.6-105.0-161.9 130.9 -5.5 -28.0 26.5 95 97 A G B -K 75 0C 7 -2,-0.3 2,-0.6 -20,-0.2 6,-0.3 -0.356 23.6-163.1 -68.3 137.8 -7.8 -31.0 27.0 96 98 A N + 0 0 22 -22,-2.5 -45,-0.4 4,-0.2 2,-0.3 -0.928 57.9 52.6-119.6 103.4 -6.3 -34.2 28.6 97 99 A G S > S- 0 0 0 -2,-0.6 3,-2.8 -47,-0.3 2,-0.3 -0.845 102.8 -41.8 153.5 169.8 -8.7 -37.1 27.9 98 100 A L T 3 S+ 0 0 0 -47,-2.4 -45,-0.4 1,-0.3 129,-0.3 -0.474 131.3 32.7 -64.0 122.4 -10.4 -38.9 25.1 99 101 A G T > S- 0 0 0 -74,-3.2 3,-2.0 -2,-0.3 127,-0.4 0.140 96.5-148.1 111.8 -17.6 -11.6 -36.1 22.9 100 102 A G G X S- 0 0 9 -3,-2.8 3,-2.0 -75,-0.4 4,-0.3 -0.200 72.0 -5.1 57.4-138.7 -8.7 -33.8 23.7 101 103 A S G >> S+ 0 0 48 -6,-0.3 4,-1.3 1,-0.3 3,-1.3 0.668 122.0 77.1 -66.0 -13.9 -9.5 -30.1 23.7 102 104 A T G <4 S+ 0 0 4 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.662 87.6 62.8 -68.9 -11.3 -13.0 -30.8 22.5 103 105 A L G <4 S+ 0 0 1 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.734 118.0 24.2 -77.0 -22.4 -13.7 -31.9 26.1 104 106 A V T <4 S+ 0 0 8 -3,-1.3 -37,-0.3 -4,-0.3 -2,-0.2 0.407 96.9 110.4-125.3 -0.4 -13.0 -28.4 27.3 105 107 A N S < S- 0 0 34 -4,-1.3 -38,-0.1 1,-0.1 -3,-0.0 -0.028 76.4-104.7 -82.4 177.6 -13.6 -26.0 24.5 106 108 A G - 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