==== 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) 24-MAR-99 1GPE . COMPND 2 MOLECULE: PROTEIN (GLUCOSE OXIDASE); . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM AMAGASAKIENSE; . AUTHOR J.HENDLE,H.M.KALISZ,H.J.HECHT . 1174 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 839 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 89 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 143 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 1.6 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 4 4 2 0 2 8 4 0 0 0 0 0 2 2 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 2 4 3 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 PARALLEL BRIDGES PER LADDER . 15 7 4 2 0 4 4 0 2 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 . 6 6 0 0 0 0 2 0 2 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 1 A Y 0 0 81 0, 0.0 226,-0.1 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 140.9 27.2 9.1 -19.0 2 2 A L - 0 0 140 224,-0.4 2,-0.3 62,-0.0 62,-0.0 -0.948 360.0-124.2-141.4 117.3 28.4 12.5 -17.8 3 3 A P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.409 35.0-168.2 -60.0 113.4 26.1 15.2 -16.3 4 4 A A - 0 0 63 -2,-0.3 2,-0.4 1,-0.1 60,-0.1 -0.598 35.8 -82.3 -98.6 168.2 26.7 18.3 -18.4 5 5 A Q - 0 0 191 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.583 53.7-154.9 -71.3 123.5 25.5 21.8 -17.5 6 6 A Q - 0 0 44 -2,-0.4 2,-0.3 56,-0.2 56,-0.1 -0.749 15.8-111.1-106.2 151.5 21.9 22.1 -18.6 7 7 A I - 0 0 83 -2,-0.3 2,-1.8 1,-0.1 3,-0.2 -0.583 24.7-128.9 -76.0 137.1 19.8 25.1 -19.6 8 8 A D + 0 0 64 -2,-0.3 4,-0.4 1,-0.2 3,-0.4 -0.584 39.1 166.1 -85.9 82.0 17.1 26.0 -17.2 9 9 A V > + 0 0 0 -2,-1.8 3,-2.1 1,-0.2 4,-0.4 0.894 65.5 70.0 -64.1 -37.5 14.3 26.1 -19.8 10 10 A Q G > S+ 0 0 3 1,-0.3 3,-2.4 -3,-0.2 -1,-0.2 0.892 89.5 60.6 -50.1 -44.5 11.6 26.1 -17.0 11 11 A S G 3 S+ 0 0 78 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.728 105.8 48.2 -59.2 -20.2 12.5 29.6 -15.9 12 12 A S G < S+ 0 0 78 -3,-2.1 -1,-0.3 -4,-0.4 2,-0.2 0.371 101.8 80.8 -98.1 -0.9 11.6 31.0 -19.3 13 13 A L S < S- 0 0 16 -3,-2.4 2,-0.3 -4,-0.4 236,-0.2 -0.581 87.9 -98.7 -99.7 171.2 8.3 29.1 -19.5 14 14 A L B +a 249 0A 43 234,-3.1 236,-3.3 -2,-0.2 -2,-0.1 -0.706 41.2 160.2 -92.5 141.9 5.0 30.1 -17.9 15 15 A S + 0 0 47 -2,-0.3 -1,-0.1 234,-0.2 3,-0.1 0.330 57.3 88.2-133.4 -0.7 3.9 28.7 -14.6 16 16 A D > - 0 0 41 1,-0.2 3,-1.5 588,-0.1 4,-0.3 -0.876 59.4-163.1-103.1 113.0 1.4 31.4 -13.7 17 17 A P G >> S+ 0 0 19 0, 0.0 4,-2.3 0, 0.0 3,-1.7 0.804 86.7 67.2 -65.8 -26.4 -2.0 30.5 -15.2 18 18 A S G 34 S+ 0 0 65 1,-0.3 -2,-0.0 2,-0.2 586,-0.0 0.746 90.4 65.3 -67.8 -20.0 -3.2 34.1 -14.8 19 19 A K G <4 S+ 0 0 131 -3,-1.5 -1,-0.3 1,-0.2 -5,-0.0 0.653 115.9 25.9 -75.1 -19.3 -0.6 35.1 -17.4 20 20 A V T X4 S+ 0 0 0 -3,-1.7 3,-2.5 -4,-0.3 -2,-0.2 0.600 89.9 118.0-114.4 -21.6 -2.4 33.2 -20.1 21 21 A A T 3< S+ 0 0 34 -4,-2.3 262,-0.2 1,-0.3 3,-0.1 -0.248 87.7 9.4 -51.1 127.4 -6.0 33.1 -18.8 22 22 A G T 3 S+ 0 0 50 260,-3.7 -1,-0.3 1,-0.3 261,-0.2 0.362 98.8 127.6 87.2 -7.7 -8.3 34.9 -21.2 23 23 A K < - 0 0 95 -3,-2.5 261,-3.1 259,-0.2 2,-0.5 -0.328 54.3-132.5 -77.9 166.4 -5.7 35.2 -24.0 24 24 A T E +b 284 0A 86 259,-0.2 2,-0.3 -3,-0.1 261,-0.2 -0.988 25.3 177.9-121.5 127.1 -6.2 34.1 -27.5 25 25 A Y E -b 285 0A 6 259,-2.9 261,-3.2 -2,-0.5 262,-0.5 -0.812 38.1-120.4-115.7 167.6 -3.6 32.0 -29.3 26 26 A D E S+ 0 0 13 24,-1.5 261,-2.2 -2,-0.3 262,-1.7 0.947 99.0 13.9 -70.2 -49.6 -3.8 30.5 -32.8 27 27 A Y E -bc 288 51A 0 23,-2.1 25,-2.5 260,-0.2 2,-0.5 -0.978 63.3-158.9-128.6 143.2 -3.4 27.0 -31.5 28 28 A I E -bc 289 52A 0 260,-1.9 262,-3.7 -2,-0.4 2,-0.6 -0.991 10.9-162.0-120.1 127.2 -3.7 25.6 -28.0 29 29 A I E -bc 290 53A 0 23,-3.3 25,-3.1 -2,-0.5 2,-0.9 -0.970 7.5-151.4-112.3 120.3 -2.0 22.3 -27.5 30 30 A A E S+bc 291 54A 1 260,-3.0 262,-2.8 -2,-0.6 25,-0.2 -0.825 73.9 25.8 -89.8 104.0 -3.1 20.3 -24.5 31 31 A G - 0 0 8 23,-3.4 2,-0.4 -2,-0.9 24,-0.2 0.316 64.0-141.9 113.4 115.8 -0.1 18.2 -23.4 32 32 A G + 0 0 0 4,-0.1 73,-3.8 21,-0.1 74,-0.6 -0.429 62.7 118.7-106.4 57.1 3.5 19.0 -24.1 33 33 A G S > S- 0 0 10 259,-0.6 4,-2.5 -2,-0.4 5,-0.4 0.001 83.9 -54.8 -99.5-152.9 4.5 15.4 -24.7 34 34 A L H > S+ 0 0 18 71,-0.4 4,-1.8 1,-0.2 5,-0.2 0.950 137.3 29.3 -54.2 -61.1 6.0 13.7 -27.8 35 35 A T H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.877 118.2 56.3 -73.2 -37.0 3.3 14.8 -30.2 36 36 A G H > S+ 0 0 0 256,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.912 112.9 40.3 -61.3 -44.0 2.4 18.0 -28.5 37 37 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.891 113.4 53.9 -75.0 -37.3 5.9 19.4 -28.6 38 38 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.4 -2,-0.2 0.947 114.9 41.2 -59.0 -50.1 6.7 18.1 -32.1 39 39 A V H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.933 113.1 53.4 -65.9 -40.8 3.6 19.9 -33.4 40 40 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.890 110.7 47.8 -60.3 -40.7 4.1 23.0 -31.4 41 41 A A H X S+ 0 0 1 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.935 113.7 46.6 -66.5 -44.7 7.7 23.3 -32.8 42 42 A K H >< S+ 0 0 45 -4,-2.4 3,-1.0 1,-0.2 4,-0.4 0.920 113.7 48.4 -64.1 -42.6 6.5 22.7 -36.3 43 43 A L H >< S+ 0 0 0 -4,-3.2 3,-1.2 1,-0.2 6,-0.3 0.896 109.0 52.8 -65.4 -38.0 3.6 25.2 -36.0 44 44 A T H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.498 82.3 86.8 -84.1 5.9 5.9 27.9 -34.4 45 45 A E T << S+ 0 0 95 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.833 81.8 70.3 -65.4 -30.8 8.4 27.7 -37.3 46 46 A N S X S- 0 0 57 -3,-1.2 3,-2.1 -4,-0.4 -1,-0.1 -0.814 85.7-149.7 -85.1 111.4 6.0 30.2 -38.8 47 47 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.630 91.7 59.5 -59.2 -18.4 6.6 33.3 -36.6 48 48 A K T 3 S+ 0 0 145 2,-0.1 2,-0.7 -22,-0.0 -4,-0.1 0.492 83.6 91.4 -89.1 -8.6 3.0 34.5 -37.0 49 49 A I < - 0 0 0 -3,-2.1 2,-0.6 -6,-0.3 196,-0.0 -0.832 65.8-155.7 -94.1 117.6 1.5 31.4 -35.5 50 50 A K - 0 0 109 -2,-0.7 -23,-2.1 196,-0.1 -24,-1.5 -0.835 15.3-173.7 -96.0 119.3 1.0 31.9 -31.8 51 51 A V E -cd 27 246A 0 194,-3.4 196,-3.5 -2,-0.6 2,-0.5 -0.968 14.7-164.3-121.9 135.3 0.9 28.6 -30.0 52 52 A L E -cd 28 247A 0 -25,-2.5 -23,-3.3 -2,-0.4 2,-0.5 -0.962 5.8-164.9-112.0 127.7 0.2 27.8 -26.4 53 53 A V E -cd 29 248A 0 194,-2.8 196,-3.4 -2,-0.5 2,-0.6 -0.964 5.0-159.3-108.8 127.4 1.2 24.4 -25.0 54 54 A I E -cd 30 249A 3 -25,-3.1 -23,-3.4 -2,-0.5 2,-0.4 -0.967 15.0-176.3-108.5 119.6 -0.5 23.6 -21.7 55 55 A E E - d 0 250A 9 194,-3.4 197,-1.9 -2,-0.6 196,-0.5 -0.963 27.9-145.3-123.1 135.3 1.5 20.9 -20.0 56 56 A K S S+ 0 0 58 -2,-0.4 -1,-0.1 195,-0.3 197,-0.1 0.836 86.6 35.8 -64.5 -39.3 0.6 19.3 -16.7 57 57 A G S S- 0 0 1 1,-0.1 194,-2.0 194,-0.1 195,-0.3 0.039 84.2-112.6 -99.2-156.1 4.2 18.9 -15.7 58 58 A F - 0 0 18 44,-0.4 46,-2.5 192,-0.2 2,-0.4 -0.647 46.4 -58.2-129.3-172.8 7.3 21.0 -16.1 59 59 A Y + 0 0 0 44,-0.2 807,-0.2 -2,-0.2 46,-0.1 -0.646 54.9 159.7 -78.4 123.4 10.7 21.0 -17.8 60 60 A E > + 0 0 2 44,-0.4 3,-1.7 -2,-0.4 -1,-0.1 0.299 41.7 101.2-124.7 -1.3 12.5 17.9 -16.6 61 61 A S T 3 S+ 0 0 0 1,-0.3 3,-0.3 2,-0.1 170,-0.1 0.658 84.1 52.0 -67.7 -17.5 15.1 17.4 -19.3 62 62 A N T 3 S+ 0 0 27 1,-0.2 -1,-0.3 -56,-0.1 -56,-0.2 -0.030 73.4 112.0-103.1 27.3 17.8 18.9 -17.1 63 63 A D S < S- 0 0 30 -3,-1.7 3,-0.4 1,-0.3 2,-0.2 0.456 78.9-123.8 -81.0 0.6 17.0 16.6 -14.1 64 64 A G >> - 0 0 20 -3,-0.3 4,-3.2 1,-0.2 3,-1.9 -0.484 64.6 -15.0 92.1-161.2 20.4 14.9 -14.4 65 65 A A H 3> S+ 0 0 39 1,-0.3 4,-2.0 2,-0.2 7,-0.4 0.763 122.2 70.0 -51.0 -38.2 20.9 11.2 -14.8 66 66 A I H 34 S+ 0 0 15 -3,-0.4 10,-0.4 1,-0.2 -1,-0.3 0.812 123.0 14.4 -57.0 -32.0 17.4 10.1 -13.8 67 67 A I H <4 S+ 0 0 0 -3,-1.9 -2,-0.2 -7,-0.1 -1,-0.2 0.767 130.5 49.3-100.9 -50.2 16.1 11.6 -17.0 68 68 A E H < S+ 0 0 3 -4,-3.2 161,-3.3 160,-0.1 -3,-0.2 0.782 98.2 69.9 -67.6 -34.3 19.2 12.1 -19.1 69 69 A D >< - 0 0 23 -4,-2.0 3,-2.0 -5,-0.3 159,-0.1 -0.814 64.3-157.3 -93.2 118.2 20.8 8.7 -18.8 70 70 A P G > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.782 92.9 65.7 -59.2 -28.3 19.0 5.9 -20.6 71 71 A N G 3 S+ 0 0 52 1,-0.3 -5,-0.1 -3,-0.1 -3,-0.0 0.677 90.5 63.7 -73.3 -11.8 20.7 3.5 -18.2 72 72 A A G X S+ 0 0 5 -3,-2.0 3,-2.4 -7,-0.4 4,-0.4 0.236 76.5 152.7 -90.5 9.7 18.7 5.0 -15.3 73 73 A Y T < + 0 0 93 -3,-1.4 38,-0.1 1,-0.3 39,-0.1 -0.126 63.0 18.7 -41.9 129.7 15.5 3.8 -16.9 74 74 A G T > S+ 0 0 24 36,-0.3 3,-1.3 -8,-0.2 -1,-0.3 0.070 93.1 99.5 94.4 -18.7 12.8 3.1 -14.4 75 75 A Q T < S+ 0 0 106 -3,-2.4 -2,-0.1 1,-0.3 -9,-0.1 0.845 79.4 60.1 -68.2 -30.2 14.3 5.2 -11.5 76 76 A I T > S+ 0 0 2 -4,-0.4 3,-2.1 -10,-0.4 -1,-0.3 0.640 79.1 111.2 -67.8 -19.4 11.9 8.0 -12.5 77 77 A F T < S+ 0 0 49 -3,-1.3 3,-0.1 1,-0.3 22,-0.0 -0.375 81.8 21.1 -61.1 135.4 8.9 5.7 -11.9 78 78 A G T 3 S+ 0 0 21 1,-0.3 596,-0.3 961,-0.1 -1,-0.3 0.247 101.4 109.4 91.9 -14.2 6.9 6.9 -8.8 79 79 A T S X S- 0 0 5 -3,-2.1 3,-1.9 960,-0.1 -1,-0.3 -0.291 92.6 -91.5 -84.5-177.8 8.4 10.4 -9.0 80 80 A T T 3 S+ 0 0 29 957,-2.4 958,-0.1 1,-0.3 957,-0.1 0.665 125.7 65.6 -70.3 -11.6 6.3 13.5 -10.0 81 81 A V T 3 S+ 0 0 0 956,-0.3 21,-2.6 -5,-0.3 2,-0.6 0.560 88.6 79.2 -86.1 -6.3 7.5 12.9 -13.6 82 82 A D B < -J 101 0B 5 -3,-1.9 19,-0.2 -6,-0.2 17,-0.1 -0.898 67.4-158.3-103.7 115.1 5.5 9.6 -13.5 83 83 A Q - 0 0 27 17,-3.6 -1,-0.2 -2,-0.6 16,-0.1 0.851 19.4-165.6 -55.7 -43.1 1.8 10.1 -14.1 84 84 A N - 0 0 13 16,-0.4 15,-0.2 14,-0.3 2,-0.1 0.900 9.6-167.4 56.1 52.1 1.3 6.7 -12.4 85 85 A Y E -K 98 0C 22 13,-1.7 13,-3.6 12,-0.1 2,-0.4 -0.393 13.4-130.8 -67.3 148.2 -2.2 6.4 -13.6 86 86 A L E -K 97 0C 18 580,-0.3 368,-0.4 11,-0.2 11,-0.2 -0.848 15.0-148.6-102.8 137.3 -4.2 3.7 -11.9 87 87 A T - 0 0 8 9,-2.7 368,-0.2 -2,-0.4 3,-0.1 -0.364 31.3 -93.5 -86.3 176.6 -6.2 1.2 -14.0 88 88 A V - 0 0 33 366,-2.3 8,-0.3 1,-0.2 -1,-0.2 -0.407 67.7 -67.7 -74.7 166.5 -9.5 -0.4 -12.9 89 89 A P - 0 0 85 0, 0.0 6,-0.3 0, 0.0 -1,-0.2 -0.371 65.9-145.9 -58.9 125.0 -8.9 -3.8 -11.2 90 90 A L > - 0 0 7 4,-2.9 3,-2.5 -3,-0.1 369,-0.1 -0.126 35.4 -70.6 -84.6-169.7 -7.8 -6.0 -14.1 91 91 A I T 3 S+ 0 0 51 367,-0.4 422,-0.1 1,-0.3 421,-0.1 0.769 133.7 53.8 -56.2 -28.7 -8.3 -9.7 -14.8 92 92 A N T 3 S- 0 0 9 2,-0.3 -1,-0.3 420,-0.1 3,-0.1 0.207 118.3-113.0 -90.7 11.4 -6.1 -10.7 -11.9 93 93 A N S < S+ 0 0 126 -3,-2.5 2,-0.4 1,-0.2 -2,-0.1 0.689 83.7 111.3 65.9 21.7 -8.2 -8.5 -9.6 94 94 A R - 0 0 47 -6,-0.1 -4,-2.9 -4,-0.0 -2,-0.3 -0.943 68.4-126.8-119.9 144.2 -5.4 -6.1 -9.0 95 95 A T - 0 0 55 -2,-0.4 2,-0.3 -6,-0.3 -7,-0.1 -0.435 30.5-149.7 -77.6 165.9 -5.3 -2.5 -10.2 96 96 A N - 0 0 25 -8,-0.3 -9,-2.7 -2,-0.1 2,-0.4 -0.898 10.3-115.1-135.8 161.7 -2.1 -1.8 -12.2 97 97 A N E -K 86 0C 12 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.836 16.4-146.3 -99.6 140.5 -0.1 1.3 -12.6 98 98 A I E -K 85 0C 16 -13,-3.6 -13,-1.7 -2,-0.4 2,-0.4 -0.934 13.2-146.1-104.0 117.1 0.2 3.0 -16.0 99 99 A K + 0 0 14 -2,-0.7 2,-0.3 -15,-0.2 -17,-0.1 -0.659 33.7 154.1 -77.0 139.2 3.6 4.7 -16.3 100 100 A A - 0 0 14 -2,-0.4 -17,-3.6 6,-0.1 -16,-0.4 -0.943 44.3-103.6-160.8 145.2 3.3 7.8 -18.4 101 101 A G B -J 82 0B 6 -2,-0.3 2,-0.5 -19,-0.2 6,-0.3 -0.525 23.2-162.0 -80.4 146.8 5.5 10.9 -18.3 102 102 A K + 0 0 50 -21,-2.6 -44,-0.4 4,-0.3 2,-0.2 -0.942 59.8 49.3-126.0 104.6 4.4 14.1 -16.7 103 103 A G S > S- 0 0 0 -2,-0.5 3,-2.8 -46,-0.3 -44,-0.2 -0.768 104.7 -37.7 146.2 167.6 6.5 17.0 -17.9 104 104 A L T 3 S+ 0 0 0 -46,-2.5 -44,-0.4 1,-0.3 129,-0.3 -0.414 131.7 31.1 -59.1 123.4 7.6 18.5 -21.2 105 105 A G T > S- 0 0 0 -73,-3.8 3,-2.2 127,-0.2 -71,-0.4 0.155 96.3-149.2 107.0 -12.1 8.4 15.6 -23.4 106 106 A G G X S- 0 0 7 -3,-2.8 3,-1.9 -74,-0.6 4,-0.3 -0.176 72.0 -2.9 51.3-135.3 5.7 13.4 -21.8 107 107 A S G >> S+ 0 0 55 -6,-0.3 4,-0.9 1,-0.3 3,-0.9 0.655 121.6 76.6 -68.6 -10.4 6.5 9.7 -21.8 108 108 A T G <4 S+ 0 0 2 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.693 88.4 62.5 -72.1 -15.8 9.7 10.4 -23.8 109 109 A L G <4 S+ 0 0 0 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.752 117.5 23.8 -73.1 -30.1 11.2 11.6 -20.5 110 110 A I T <4 S+ 0 0 5 -3,-0.9 -36,-0.3 -4,-0.3 -2,-0.2 0.365 96.5 113.4-120.6 4.2 10.8 8.2 -18.9 111 111 A N S < S- 0 0 31 -4,-0.9 -37,-0.1 -38,-0.1 -3,-0.1 -0.116 77.2-103.9 -85.2 177.4 10.7 5.6 -21.6 112 112 A G - 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