==== 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(FLAVOPROTEIN) 23-MAR-99 1CF3 . COMPND 2 MOLECULE: PROTEIN (GLUCOSE OXIDASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIGER; . AUTHOR H.J.HECHT,H.KALISZ . 581 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 69.7 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 . 1 0.2 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 . 75 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 22.4 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 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 2 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 . 9 2 2 1 0 2 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 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 80 0, 0.0 4,-1.0 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 163.1 13.2 19.8 64.6 2 4 A I H >> + 0 0 11 1,-0.2 3,-1.2 2,-0.2 4,-1.1 0.895 360.0 62.0 -51.9 -44.6 15.2 17.1 62.9 3 5 A E H >4 S+ 0 0 104 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.874 101.9 51.3 -52.1 -43.2 15.5 15.1 66.2 4 6 A A H <4 S+ 0 0 90 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.788 106.4 55.1 -67.3 -26.7 11.8 14.7 66.4 5 7 A S H << S+ 0 0 45 -3,-1.2 237,-0.3 -4,-1.0 -1,-0.2 0.679 87.3 97.1 -80.5 -18.4 11.5 13.3 62.8 6 8 A L S << S- 0 0 16 -4,-1.1 2,-0.3 -3,-0.7 237,-0.2 -0.483 73.3-128.8 -74.7 141.2 14.1 10.5 63.4 7 9 A L B +a 243 0A 28 235,-2.9 237,-2.7 -2,-0.2 -2,-0.1 -0.690 34.0 163.6 -88.1 142.2 12.7 7.1 64.2 8 10 A T + 0 0 99 -2,-0.3 -1,-0.1 235,-0.2 235,-0.1 0.467 51.5 87.9-129.7 -20.5 14.0 5.2 67.3 9 11 A D > - 0 0 75 1,-0.1 3,-2.0 2,-0.0 4,-0.3 -0.774 63.7-150.4 -91.5 122.6 11.4 2.5 67.8 10 12 A P G >> S+ 0 0 23 0, 0.0 4,-1.8 0, 0.0 3,-1.4 0.793 95.4 63.1 -57.4 -32.0 12.1 -0.7 65.8 11 13 A K G 34 S+ 0 0 149 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.657 88.3 71.0 -71.4 -14.2 8.3 -1.4 65.7 12 14 A D G <4 S+ 0 0 80 -3,-2.0 -1,-0.3 1,-0.2 -5,-0.0 0.643 116.8 19.7 -76.3 -15.6 7.8 1.8 63.6 13 15 A V T X4 S+ 0 0 8 -3,-1.4 3,-2.1 -4,-0.3 -2,-0.2 0.511 92.0 123.4-123.2 -21.8 9.5 0.2 60.6 14 16 A S T 3< S+ 0 0 38 -4,-1.8 263,-0.2 1,-0.3 3,-0.1 -0.206 86.2 2.0 -50.0 128.2 9.3 -3.5 61.4 15 17 A G T 3 S+ 0 0 47 261,-2.8 -1,-0.3 1,-0.2 262,-0.2 0.284 100.1 125.5 78.4 -10.9 7.5 -5.5 58.6 16 18 A R < - 0 0 137 -3,-2.1 262,-2.2 260,-0.2 2,-0.4 -0.179 53.9-131.7 -73.9 171.4 7.0 -2.4 56.3 17 19 A T E +b 278 0A 91 260,-0.2 2,-0.3 -3,-0.1 262,-0.2 -0.995 25.5 174.6-127.6 130.3 8.2 -2.3 52.7 18 20 A V E -b 279 0A 24 260,-2.4 262,-2.7 -2,-0.4 263,-0.4 -0.862 39.4-114.8-125.9 170.6 10.1 0.6 51.1 19 21 A D E S+ 0 0 19 24,-0.3 262,-2.4 -2,-0.3 263,-1.3 0.976 97.3 12.9 -68.3 -58.5 11.7 1.2 47.7 20 22 A Y E -bc 282 44A 0 23,-2.2 25,-2.3 261,-0.2 2,-0.5 -0.973 62.0-157.3-122.6 140.8 15.3 1.3 48.9 21 23 A I E -bc 283 45A 0 261,-1.7 263,-3.3 -2,-0.4 2,-0.6 -0.960 9.4-162.2-112.7 128.5 17.0 0.4 52.2 22 24 A I E -bc 284 46A 0 23,-2.8 25,-2.5 -2,-0.5 2,-0.9 -0.948 7.8-151.3-110.8 115.1 20.3 2.1 52.9 23 25 A A E S+bc 285 47A 2 261,-2.5 263,-2.6 -2,-0.6 25,-0.2 -0.781 71.6 28.0 -88.2 105.1 22.4 0.3 55.6 24 26 A G - 0 0 8 23,-3.0 2,-0.4 -2,-0.9 24,-0.2 0.417 65.4-137.6 116.1 120.6 24.5 3.1 57.2 25 27 A G + 0 0 0 4,-0.1 74,-3.5 21,-0.1 75,-0.5 -0.264 63.5 114.5-101.3 48.7 23.8 6.8 57.6 26 28 A G S > S- 0 0 9 260,-0.5 4,-2.5 -2,-0.4 5,-0.4 0.064 83.8 -57.2 -99.9-152.8 27.3 8.1 56.7 27 29 A L H > S+ 0 0 22 72,-0.3 4,-1.5 1,-0.2 5,-0.2 0.942 135.0 31.4 -56.2 -60.8 28.9 10.1 53.9 28 30 A T H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.902 119.1 53.8 -70.7 -38.7 27.9 7.9 51.0 29 31 A G H > S+ 0 0 0 257,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.923 112.9 41.2 -60.6 -46.3 24.6 6.7 52.6 30 32 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.843 112.9 53.4 -72.2 -32.9 23.2 10.2 53.3 31 33 A T H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.4 -2,-0.2 0.977 114.0 44.4 -64.8 -47.3 24.4 11.6 50.0 32 34 A T H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.911 111.7 52.0 -60.8 -47.1 22.6 8.7 48.2 33 35 A A H X S+ 0 0 2 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.909 112.4 45.0 -59.3 -44.6 19.4 9.0 50.4 34 36 A A H < S+ 0 0 2 -4,-2.4 4,-0.2 2,-0.2 -1,-0.2 0.917 114.7 49.2 -64.7 -44.1 19.1 12.8 49.7 35 37 A R H >< S+ 0 0 39 -4,-2.4 3,-1.3 -5,-0.2 4,-0.3 0.940 112.3 46.8 -60.7 -47.7 19.7 12.2 45.9 36 38 A L H >< S+ 0 0 0 -4,-3.0 3,-0.8 1,-0.3 6,-0.2 0.775 107.0 56.7 -67.6 -31.0 17.2 9.4 45.6 37 39 A T T 3< S+ 0 0 3 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.359 78.2 90.5 -87.9 10.4 14.4 11.2 47.5 38 40 A E T < S+ 0 0 99 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.884 79.8 70.5 -67.1 -33.9 14.5 14.2 45.1 39 41 A N S X S- 0 0 54 -3,-0.8 3,-1.7 -4,-0.3 -1,-0.1 -0.743 84.1-148.8 -82.3 113.8 11.9 12.1 43.2 40 42 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.676 90.9 62.9 -60.5 -17.8 8.8 12.2 45.4 41 43 A N T 3 S+ 0 0 119 2,-0.0 2,-0.5 -3,-0.0 -4,-0.1 0.668 85.9 85.1 -81.5 -19.7 7.7 8.7 44.3 42 44 A I < - 0 0 0 -3,-1.7 2,-0.4 -6,-0.2 197,-0.1 -0.784 64.7-155.3 -92.5 124.4 10.8 6.9 45.7 43 45 A S - 0 0 36 -2,-0.5 -23,-2.2 197,-0.1 2,-0.4 -0.811 12.9-172.1 -97.8 132.1 10.7 5.9 49.4 44 46 A V E -cd 20 240A 1 195,-3.1 197,-2.8 -2,-0.4 2,-0.5 -0.988 11.9-164.6-126.8 137.8 14.0 5.4 51.2 45 47 A L E -cd 21 241A 4 -25,-2.3 -23,-2.8 -2,-0.4 2,-0.4 -0.979 6.8-162.1-119.1 123.4 14.8 4.1 54.6 46 48 A V E -cd 22 242A 0 195,-2.8 197,-3.0 -2,-0.5 2,-0.6 -0.882 2.6-161.3-100.2 129.1 18.2 4.7 56.2 47 49 A I E +cd 23 243A 3 -25,-2.5 -23,-3.0 -2,-0.4 2,-0.4 -0.969 14.8 179.7-114.4 115.1 19.3 2.5 59.1 48 50 A E E - d 0 244A 9 195,-2.7 198,-1.6 -2,-0.6 197,-0.6 -0.967 29.2-147.3-119.2 136.4 22.1 4.0 61.2 49 51 A S S S+ 0 0 26 -2,-0.4 -1,-0.1 196,-0.3 198,-0.1 0.831 86.6 43.6 -70.5 -31.8 23.7 2.5 64.3 50 52 A G S S- 0 0 8 195,-0.1 195,-1.8 1,-0.1 47,-0.3 0.036 81.2-126.6 -95.4-157.7 24.4 5.9 65.8 51 53 A S - 0 0 37 45,-0.4 47,-2.3 193,-0.2 2,-0.4 -0.620 42.1 -47.6-139.2-165.0 22.2 9.0 66.2 52 54 A Y + 0 0 10 -2,-0.2 47,-0.1 45,-0.2 192,-0.0 -0.648 56.2 149.5 -78.8 123.2 22.0 12.8 65.5 53 55 A E > + 0 0 16 -2,-0.4 3,-1.9 45,-0.3 4,-0.3 0.379 36.4 103.3-129.0 -6.0 25.2 14.5 66.7 54 56 A S T 3 S+ 0 0 0 1,-0.3 3,-0.2 2,-0.1 169,-0.1 0.755 89.3 38.6 -64.4 -29.9 25.7 17.5 64.4 55 57 A D T 3 S+ 0 0 89 1,-0.2 -1,-0.3 5,-0.1 -3,-0.0 0.043 82.3 113.5-103.4 20.6 24.4 20.2 66.8 56 58 A R S < S- 0 0 146 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.873 82.6 -94.5 -58.7 -44.0 26.0 18.6 69.9 57 59 A G >> - 0 0 17 -4,-0.3 4,-2.8 -3,-0.2 3,-1.9 -0.925 62.2 -37.8 149.6-171.6 28.5 21.5 70.5 58 60 A P H 3> S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 7,-0.3 0.753 120.2 73.6 -58.4 -26.0 32.1 22.3 69.7 59 61 A I H 34 S+ 0 0 68 1,-0.2 10,-0.3 2,-0.2 8,-0.1 0.801 118.9 17.4 -60.3 -27.4 33.2 18.7 70.2 60 62 A I H <4 S+ 0 0 0 -3,-1.9 -1,-0.2 -7,-0.1 -6,-0.1 0.758 129.2 50.0-106.3 -46.8 31.5 18.0 66.8 61 63 A E H < S+ 0 0 47 -4,-2.8 162,-1.9 161,-0.1 2,-0.6 0.684 96.5 69.6 -74.7 -22.3 31.1 21.4 65.3 62 64 A D B >< -J 222 0B 59 -4,-2.2 3,-1.8 -5,-0.2 160,-0.1 -0.878 61.9-157.6-103.7 120.1 34.6 22.9 65.6 63 65 A L G > S+ 0 0 1 -2,-0.6 3,-1.5 158,-0.5 -1,-0.1 0.760 91.4 68.2 -63.5 -21.8 37.3 21.4 63.4 64 66 A N G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.1 0.668 90.6 62.1 -73.9 -12.6 40.0 22.6 65.9 65 67 A A G X S+ 0 0 18 -3,-1.8 3,-2.4 -7,-0.3 4,-0.4 0.242 76.2 151.9 -92.7 11.3 38.7 20.1 68.5 66 68 A Y T < + 0 0 95 -3,-1.5 39,-0.1 1,-0.3 40,-0.1 -0.123 63.4 22.4 -41.7 129.1 39.6 17.3 66.1 67 69 A G T > S+ 0 0 26 37,-0.3 3,-1.3 -8,-0.1 -1,-0.3 0.046 91.7 100.5 100.2 -25.8 40.5 14.2 68.2 68 70 A D T < S+ 0 0 116 -3,-2.4 -2,-0.1 1,-0.3 -9,-0.1 0.852 79.0 56.2 -62.8 -35.3 38.5 15.0 71.4 69 71 A I T > S+ 0 0 10 -4,-0.4 3,-1.8 -10,-0.3 5,-0.3 0.587 79.0 116.1 -72.2 -12.1 35.6 12.8 70.4 70 72 A F T < S+ 0 0 52 -3,-1.3 3,-0.1 1,-0.2 25,-0.0 -0.371 76.3 24.8 -63.9 135.5 37.8 9.6 70.0 71 73 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.2 2,-0.0 2,-0.1 0.285 101.4 109.3 94.8 -8.1 36.9 6.8 72.5 72 74 A S S X S- 0 0 46 -3,-1.8 3,-1.7 1,-0.0 -1,-0.3 -0.272 92.4 -90.4 -87.6-174.8 33.3 8.1 73.0 73 75 A S T 3 S+ 0 0 94 1,-0.3 -3,-0.1 -3,-0.1 -1,-0.0 0.671 125.4 65.0 -75.3 -8.0 30.1 6.6 71.8 74 76 A V T 3 S+ 0 0 3 -5,-0.3 22,-2.4 1,-0.1 2,-0.5 0.364 94.0 71.7 -89.7 1.2 30.5 8.6 68.5 75 77 A D B < -K 95 0C 11 -3,-1.7 20,-0.2 20,-0.2 -1,-0.1 -0.953 65.1-160.9-118.6 117.6 33.6 6.5 67.8 76 78 A H - 0 0 37 18,-3.1 -1,-0.1 -2,-0.5 17,-0.1 0.767 19.9-162.1 -67.8 -25.7 33.2 2.9 66.8 77 79 A A - 0 0 30 17,-0.3 16,-0.2 1,-0.2 2,-0.2 0.906 9.0-157.9 43.8 58.1 36.9 2.2 67.7 78 80 A Y E -L 92 0D 28 14,-1.8 14,-3.2 13,-0.1 2,-0.4 -0.492 9.0-133.7 -67.1 131.5 37.2 -1.0 65.7 79 81 A E E -L 91 0D 109 12,-0.2 369,-0.4 -2,-0.2 12,-0.2 -0.744 12.5-142.7 -91.3 134.4 40.0 -3.2 67.0 80 82 A T - 0 0 6 10,-2.5 369,-0.2 -2,-0.4 3,-0.1 -0.339 30.7 -94.3 -75.8 166.8 42.5 -4.8 64.6 81 83 A V - 0 0 39 367,-2.1 2,-0.5 1,-0.1 9,-0.4 -0.235 65.0 -70.0 -62.5 177.4 44.0 -8.3 65.2 82 84 A E - 0 0 126 7,-0.1 7,-0.3 1,-0.1 -1,-0.1 -0.600 65.7-122.7 -71.0 113.7 47.3 -8.3 67.0 83 85 A L > - 0 0 4 5,-3.3 4,-2.2 -2,-0.5 3,-0.5 -0.386 7.1-140.8 -70.1 140.8 49.5 -6.9 64.2 84 86 A A T 4 S+ 0 0 69 1,-0.2 -1,-0.1 2,-0.2 369,-0.1 0.809 96.8 64.5 -66.5 -27.6 52.5 -8.9 62.9 85 87 A T T 4 S- 0 0 27 367,-0.2 -1,-0.2 1,-0.2 368,-0.0 0.868 129.5 -1.9 -68.1 -33.0 54.7 -5.8 62.6 86 88 A N T 4 S- 0 0 16 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.250 89.9-115.2-136.8 2.7 54.7 -5.0 66.4 87 89 A N S < S+ 0 0 111 -4,-2.2 2,-0.3 1,-0.2 -3,-0.1 0.742 78.7 115.7 60.9 32.3 52.5 -7.6 68.2 88 90 A Q - 0 0 101 -5,-0.3 -5,-3.3 -7,-0.1 2,-0.3 -0.862 64.9-123.3-125.2 158.4 50.0 -4.9 69.3 89 91 A T - 0 0 66 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.1 -0.715 27.3-151.5 -96.9 149.3 46.4 -4.3 68.4 90 92 A A - 0 0 17 -9,-0.4 -10,-2.5 -2,-0.3 2,-0.5 -0.881 10.3-124.5-120.6 156.3 45.4 -0.9 66.9 91 93 A L E -L 79 0D 68 -2,-0.3 2,-0.8 -12,-0.2 -12,-0.2 -0.898 13.3-149.2-101.2 133.3 42.2 1.1 67.1 92 94 A I E -L 78 0D 9 -14,-3.2 -14,-1.8 -2,-0.5 2,-0.1 -0.850 16.0-143.2-101.6 103.1 40.5 2.2 63.9 93 95 A R + 0 0 57 -2,-0.8 2,-0.3 -16,-0.2 -18,-0.1 -0.430 31.7 162.0 -64.7 135.4 38.7 5.5 64.5 94 96 A S - 0 0 29 -2,-0.1 -18,-3.1 6,-0.1 -17,-0.3 -0.910 39.5-106.5-158.7 127.9 35.4 5.6 62.7 95 97 A G B -K 75 0C 7 -2,-0.3 2,-0.6 -20,-0.2 6,-0.3 -0.283 23.6-161.5 -65.4 139.6 32.3 7.9 63.2 96 98 A N + 0 0 23 -22,-2.4 -45,-0.4 4,-0.2 2,-0.2 -0.928 57.1 47.9-123.6 101.1 29.2 6.4 64.7 97 99 A G S > S- 0 0 0 -2,-0.6 3,-2.9 -47,-0.3 2,-0.2 -0.806 102.6 -35.6 150.3 172.3 26.2 8.6 64.0 98 100 A L T 3 S+ 0 0 0 -47,-2.3 129,-0.4 1,-0.3 -45,-0.3 -0.355 131.4 29.9 -62.8 122.1 24.4 10.4 61.2 99 101 A G T > S- 0 0 0 -74,-3.5 3,-1.9 -2,-0.2 127,-0.5 0.303 96.6-149.0 107.9 -10.5 27.2 11.7 58.9 100 102 A G G X S- 0 0 7 -3,-2.9 3,-2.2 -75,-0.5 4,-0.4 -0.059 70.4 -3.4 50.4-134.8 29.5 8.8 59.8 101 103 A S G >> S+ 0 0 52 -6,-0.3 4,-0.7 1,-0.3 3,-0.7 0.661 121.2 75.8 -70.4 -5.9 33.2 9.6 59.8 102 104 A T G <4 S+ 0 0 5 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.704 88.4 63.5 -73.7 -17.1 32.5 13.1 58.5 103 105 A L G <4 S+ 0 0 1 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.766 115.5 26.6 -68.7 -31.2 31.5 13.9 62.1 104 106 A V T <4 S+ 0 0 10 -3,-0.7 -37,-0.3 -4,-0.4 -2,-0.2 0.331 98.2 107.2-116.1 7.2 34.9 13.2 63.5 105 107 A N S < S- 0 0 35 -4,-0.7 -38,-0.1 -39,-0.1 -3,-0.0 -0.205 76.8-107.5 -89.9-179.7 37.4 13.9 60.7 106 108 A G - 0 0 22 2,-0.1 -1,-0.1 -40,-0.1 -40,-0.1 0.487 43.2-129.2 -80.8 -10.6 39.9 16.7 60.0 107 109 A G + 0 0 1 1,-0.2 109,-1.6 108,-0.1 2,-0.1 0.492 46.2 162.0 74.1 6.6 37.8 18.3 57.2 108 110 A T B -M 215 0E 10 107,-0.2 2,-0.6 1,-0.1 451,-0.3 -0.406 22.4-160.0 -65.5 133.2 40.7 18.5 54.6 109 111 A W + 0 0 4 105,-1.7 2,-0.3 -2,-0.1 93,-0.1 -0.934 31.9 129.8-123.7 96.4 39.3 19.0 51.1 110 112 A T - 0 0 2 -2,-0.6 450,-0.6 447,-0.4 451,-0.2 -0.925 41.7-129.1-140.9 168.3 41.6 18.0 48.3 111 113 A R - 0 0 7 91,-2.2 94,-0.2 -2,-0.3 93,-0.1 -0.821 22.2-112.8-124.1 155.7 41.5 15.9 45.1 112 114 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.064 44.8 -75.4 -75.1-176.5 43.7 13.1 43.6 113 115 A H >> - 0 0 24 93,-0.1 3,-1.3 1,-0.1 4,-1.2 -0.636 40.5-122.0 -81.0 139.4 46.0 13.1 40.5 114 116 A K H 3> S+ 0 0 91 91,-2.3 4,-2.2 -2,-0.3 17,-0.3 0.872 109.4 57.3 -48.0 -45.5 44.1 12.8 37.2 115 117 A A H 3> S+ 0 0 11 90,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.771 99.6 59.6 -63.4 -24.6 46.0 9.6 36.2 116 118 A Q H <4 S+ 0 0 1 -3,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.953 110.4 39.3 -69.9 -47.6 44.9 7.8 39.4 117 119 A V H >X S+ 0 0 0 -4,-1.2 3,-1.4 -3,-0.2 4,-0.5 0.884 111.1 59.3 -70.2 -38.5 41.2 8.1 38.6 118 120 A D H >X S+ 0 0 58 -4,-2.2 4,-2.1 1,-0.3 3,-1.4 0.861 95.9 63.3 -57.6 -35.7 41.7 7.5 34.9 119 121 A S H 3X>S+ 0 0 5 -4,-1.6 4,-2.3 1,-0.3 5,-2.1 0.748 87.1 71.6 -63.7 -18.9 43.2 4.1 35.7 120 122 A W H <45S+ 0 0 0 -3,-1.4 6,-2.4 -4,-0.5 -1,-0.3 0.857 111.1 31.1 -63.7 -31.8 39.9 2.9 37.1 121 123 A E H - 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