==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-OCT-08 3EY8 . COMPND 2 MOLECULE: BIPHENYL-2,3-DIOL 1,2-DIOXYGENASE III-RELATED . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR S.J.HARROP,C.N.DESHPANDE,V.SURESHAN,Y.BOUCHER,X.XU,H.CUI, . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 26.2 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 . 25 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 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 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 2 4 4 0 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 . 0 0 0 0 0 0 1 1 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 3 A F 0 0 127 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.6 -24.4 14.0 -17.8 2 4 A L - 0 0 148 159,-0.0 217,-0.0 160,-0.0 159,-0.0 -0.895 360.0-137.4 -98.2 104.8 -22.2 13.4 -14.7 3 5 A X + 0 0 4 -2,-0.8 2,-0.3 156,-0.2 158,-0.1 -0.291 29.8 180.0 -59.4 145.1 -19.2 11.6 -16.0 4 6 A K - 0 0 124 156,-0.1 207,-0.4 173,-0.0 2,-0.4 -0.988 25.1-152.9-157.4 142.8 -18.1 8.7 -13.7 5 7 A I - 0 0 6 -2,-0.3 173,-0.6 156,-0.3 204,-0.2 -0.947 2.8-166.1-115.8 133.1 -15.4 5.9 -13.3 6 8 A S - 0 0 41 202,-2.5 173,-0.4 -2,-0.4 2,-0.3 0.873 62.3 -38.2 -87.2 -41.0 -16.2 2.7 -11.4 7 9 A H E -A 208 0A 50 201,-0.9 201,-2.6 171,-0.1 2,-0.5 -0.985 61.2 -81.4-170.8 171.9 -12.7 1.3 -11.0 8 10 A L E -A 207 0A 4 -2,-0.3 199,-0.3 199,-0.2 132,-0.2 -0.815 31.0-173.6 -88.5 126.6 -9.2 0.8 -12.4 9 11 A D E - 0 0 0 197,-2.9 40,-1.4 -2,-0.5 2,-0.3 0.896 62.0 -34.4 -83.7 -47.9 -9.1 -2.3 -14.8 10 12 A H E -Ab 206 49A 6 196,-1.1 196,-2.7 38,-0.2 -1,-0.3 -0.956 48.8-146.2-161.3 175.2 -5.3 -2.3 -15.4 11 13 A L E -Ab 205 50A 10 38,-0.9 40,-2.8 -2,-0.3 2,-0.5 -0.947 22.2-117.6-146.2 164.1 -2.2 -0.3 -15.8 12 14 A V E - b 0 51A 18 192,-2.4 2,-0.5 -2,-0.3 192,-0.3 -0.927 19.0-165.8-111.6 126.3 1.0 -0.6 -17.8 13 15 A L E - b 0 52A 7 38,-2.6 40,-2.4 -2,-0.5 2,-0.6 -0.925 12.6-147.0-102.2 133.3 4.5 -1.0 -16.3 14 16 A T E - b 0 53A 18 -2,-0.5 55,-0.4 53,-0.3 2,-0.3 -0.902 28.3-178.5 -97.6 123.5 7.5 -0.5 -18.6 15 17 A V E - b 0 54A 0 38,-2.6 40,-2.9 -2,-0.6 3,-0.2 -0.854 39.1-124.6-127.1 155.8 10.2 -2.8 -17.4 16 18 A A S S+ 0 0 58 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.881 101.7 14.4 -64.0 -37.7 13.8 -3.6 -18.4 17 19 A D > - 0 0 62 1,-0.1 4,-2.2 37,-0.1 -1,-0.3 -0.910 60.4-159.3-148.7 110.2 13.1 -7.3 -18.8 18 20 A I H > S+ 0 0 29 -2,-0.4 4,-3.1 -3,-0.2 5,-0.2 0.914 94.3 51.7 -58.7 -46.6 9.7 -8.9 -19.0 19 21 A P H > S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.894 111.1 48.6 -59.6 -39.1 10.8 -12.4 -18.0 20 22 A T H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.924 113.7 47.0 -64.8 -43.5 12.6 -11.1 -14.9 21 23 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.920 111.8 49.6 -65.3 -44.7 9.5 -9.1 -13.9 22 24 A T H X S+ 0 0 20 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.947 110.1 50.0 -62.7 -45.6 7.1 -12.0 -14.5 23 25 A K H X S+ 0 0 116 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.921 112.2 50.3 -58.4 -41.3 9.2 -14.4 -12.4 24 26 A F H X S+ 0 0 33 -4,-2.0 4,-3.2 -5,-0.2 5,-0.5 0.960 112.9 42.6 -60.9 -53.9 9.3 -11.8 -9.7 25 27 A Y H X S+ 0 0 0 -4,-2.6 6,-1.8 1,-0.2 4,-1.4 0.866 115.0 50.7 -68.0 -34.0 5.6 -11.1 -9.5 26 28 A E H X S+ 0 0 82 -4,-2.7 4,-0.9 -5,-0.3 -1,-0.2 0.954 119.9 34.9 -63.1 -48.6 4.6 -14.7 -9.8 27 29 A K H < S+ 0 0 124 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.926 126.4 36.4 -74.4 -45.3 7.0 -15.8 -7.0 28 30 A V H < S+ 0 0 5 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.1 0.857 133.6 19.8 -81.4 -37.1 6.7 -12.8 -4.7 29 31 A L H < S- 0 0 0 -4,-1.4 108,-0.2 -5,-0.5 -3,-0.2 0.377 97.3-119.0-118.0 1.2 3.0 -11.8 -5.0 30 32 A G < + 0 0 22 -4,-0.9 -4,-0.2 -5,-0.3 -3,-0.1 0.680 57.2 157.0 72.2 18.3 1.4 -15.0 -6.4 31 33 A X - 0 0 8 -6,-1.8 2,-0.6 -9,-0.1 -1,-0.2 -0.270 41.1-122.1 -75.1 162.2 0.3 -13.3 -9.6 32 34 A K E -C 44 0A 131 12,-1.7 12,-3.1 2,-0.0 2,-0.5 -0.938 15.8-143.3-112.2 120.1 -0.4 -15.2 -12.8 33 35 A A E +C 43 0A 32 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.704 28.5 177.1 -83.0 126.8 1.5 -14.4 -15.9 34 36 A V E -C 42 0A 26 8,-2.8 8,-2.5 -2,-0.5 2,-0.3 -0.932 27.8-125.1-131.4 152.6 -0.7 -14.7 -19.0 35 37 A S E +C 41 0A 103 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.750 38.3 158.0 -91.1 143.2 -0.4 -14.0 -22.8 36 38 A F E > +C 40 0A 27 4,-1.7 4,-2.1 -2,-0.3 199,-0.0 -0.970 42.3 1.4-153.4 168.6 -2.9 -11.7 -24.5 37 39 A G T 4 S- 0 0 58 -2,-0.3 2,-1.1 1,-0.2 197,-0.0 -0.140 119.2 -11.9 55.9-142.8 -3.3 -9.6 -27.6 38 40 A S T 4 S- 0 0 116 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 -0.728 129.1 -43.3 -96.8 86.6 -0.4 -9.6 -30.1 39 41 A G T 4 S+ 0 0 81 -2,-1.1 -1,-0.2 1,-0.2 2,-0.2 0.756 100.0 147.6 67.3 27.5 2.5 -11.2 -28.2 40 42 A R E < -C 36 0A 44 -4,-2.1 -4,-1.7 13,-0.0 2,-0.4 -0.515 36.4-147.1 -97.0 162.5 1.7 -9.4 -25.0 41 43 A I E +CD 35 52A 41 11,-0.6 11,-2.4 -6,-0.2 2,-0.3 -0.983 15.9 177.2-128.7 138.3 2.2 -10.4 -21.3 42 44 A A E -CD 34 51A 0 -8,-2.5 -8,-2.8 -2,-0.4 2,-0.5 -0.945 25.5-131.6-134.2 160.2 0.1 -9.4 -18.3 43 45 A L E -CD 33 50A 0 7,-2.6 7,-2.1 -2,-0.3 2,-0.3 -0.961 26.3-149.3-111.8 118.5 0.1 -10.3 -14.6 44 46 A E E +CD 32 49A 68 -12,-3.1 -12,-1.7 -2,-0.5 2,-0.3 -0.684 24.3 161.1 -92.1 139.0 -3.3 -11.2 -13.2 45 47 A F E > - D 0 48A 14 3,-1.9 3,-2.8 -2,-0.3 95,-0.1 -0.957 64.7 -35.7-150.0 136.9 -4.5 -10.6 -9.6 46 48 A G T 3 S- 0 0 51 91,-0.6 93,-0.1 -2,-0.3 92,-0.1 -0.275 121.1 -33.8 49.7-127.3 -8.1 -10.6 -8.4 47 49 A H T 3 S+ 0 0 136 91,-0.4 -1,-0.3 -3,-0.1 2,-0.2 -0.078 127.7 72.3-111.9 32.2 -10.2 -9.1 -11.2 48 50 A Q E < - D 0 45A 11 -3,-2.8 -3,-1.9 189,-0.1 2,-0.3 -0.766 60.6-159.6-130.7 177.0 -7.4 -6.7 -12.4 49 51 A K E -bD 10 44A 6 -40,-1.4 -38,-0.9 -2,-0.2 2,-0.5 -0.991 18.5-131.0-154.6 162.1 -4.1 -7.0 -14.2 50 52 A I E -bD 11 43A 2 -7,-2.1 -7,-2.6 -2,-0.3 2,-0.3 -0.982 24.7-148.2-112.7 118.9 -0.8 -5.3 -14.8 51 53 A N E -bD 12 42A 5 -40,-2.8 -38,-2.6 -2,-0.5 2,-0.4 -0.703 15.0-144.5 -82.7 138.8 0.2 -5.1 -18.5 52 54 A L E -bD 13 41A 4 -11,-2.4 -11,-0.6 -2,-0.3 2,-0.4 -0.863 17.1-175.9-108.7 140.1 3.9 -5.2 -19.2 53 55 A H E -b 14 0A 20 -40,-2.4 -38,-2.6 -2,-0.4 2,-0.4 -0.999 25.2-129.0-129.2 133.0 6.0 -3.5 -21.8 54 56 A Q E > -b 15 0A 40 -2,-0.4 3,-2.4 -40,-0.2 -38,-0.2 -0.659 34.5-105.7 -82.6 127.8 9.7 -4.1 -22.3 55 57 A L T 3 S+ 0 0 91 -40,-2.9 3,-0.1 -2,-0.4 -1,-0.1 -0.261 105.6 19.6 -50.5 128.3 11.7 -0.9 -22.4 56 58 A G T 3 S+ 0 0 73 1,-0.4 -1,-0.3 3,-0.1 2,-0.2 0.139 92.8 121.6 96.9 -19.8 12.8 -0.2 -26.0 57 59 A H S < S- 0 0 103 -3,-2.4 2,-0.5 1,-0.1 -1,-0.4 -0.514 71.5-104.2 -76.6 146.2 10.2 -2.4 -27.7 58 60 A E + 0 0 195 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.573 56.7 144.6 -74.2 121.0 7.9 -0.7 -30.1 59 61 A F - 0 0 66 -2,-0.5 3,-0.1 -6,-0.0 -3,-0.1 -0.942 33.9-126.0-153.8 141.4 4.4 -0.0 -28.8 60 62 A E S S+ 0 0 131 -2,-0.3 2,-0.1 1,-0.2 -2,-0.0 -0.999 75.9 21.9-142.1 140.9 1.8 2.7 -29.3 61 63 A P S S+ 0 0 12 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.624 78.9 143.3 -90.0 163.9 0.3 4.5 -27.6 62 64 A K - 0 0 58 1,-0.1 141,-0.1 -2,-0.1 142,-0.0 -0.783 55.4 -49.3-142.7-174.8 2.1 4.7 -24.3 63 65 A A > - 0 0 6 -2,-0.2 3,-0.6 139,-0.2 189,-0.2 -0.264 50.5-122.2 -57.0 149.5 2.9 7.1 -21.4 64 66 A Q T 3 S+ 0 0 111 187,-1.7 2,-0.5 137,-0.4 138,-0.2 0.924 109.1 30.1 -60.0 -44.3 4.3 10.4 -22.7 65 67 A N T 3 S- 0 0 35 136,-2.6 -1,-0.3 138,-0.1 -2,-0.1 -0.723 83.9-161.8-119.1 78.3 7.4 9.8 -20.5 66 68 A V < + 0 0 38 -3,-0.6 2,-0.3 -2,-0.5 137,-0.1 -0.338 18.7 170.5 -58.5 136.1 8.0 6.0 -20.3 67 69 A R > - 0 0 95 135,-0.4 3,-1.1 132,-0.1 -53,-0.3 -0.898 32.3-129.6-156.5 122.3 10.2 5.2 -17.3 68 70 A T T 3 S+ 0 0 19 -2,-0.3 -53,-0.2 1,-0.2 129,-0.0 -0.439 96.8 19.8 -66.1 144.1 11.3 2.0 -15.6 69 71 A G T 3 S+ 0 0 0 -55,-0.4 128,-2.7 127,-0.1 127,-0.4 0.706 88.5 118.3 71.6 21.5 10.9 2.1 -11.9 70 72 A S < + 0 0 20 -3,-1.1 129,-0.4 -56,-0.2 2,-0.2 0.318 46.8 98.7-101.7 4.0 8.4 5.1 -12.0 71 73 A A - 0 0 15 123,-0.1 50,-2.5 127,-0.1 2,-0.4 -0.656 47.2-169.8-100.0 157.0 5.4 3.3 -10.4 72 74 A D E +h 121 0B 11 72,-0.3 72,-2.1 -2,-0.2 2,-0.3 -0.895 21.6 177.6-148.6 99.3 4.2 3.5 -6.8 73 75 A L E -hI 122 143B 5 48,-2.9 50,-2.7 -2,-0.4 2,-0.5 -0.870 23.9-157.4-123.5 144.2 1.5 0.9 -6.1 74 76 A C E -hI 123 142B 0 68,-2.7 67,-2.7 -2,-0.3 68,-1.4 -0.971 16.6-173.7-122.9 118.8 -0.5 -0.2 -3.1 75 77 A F E -hI 124 140B 1 48,-3.1 50,-2.8 -2,-0.5 2,-0.4 -0.861 17.1-136.6-109.8 142.7 -2.1 -3.7 -3.2 76 78 A I E -hI 125 139B 5 63,-2.8 62,-2.7 -2,-0.4 63,-1.2 -0.814 17.8-166.2 -95.3 135.2 -4.5 -5.3 -0.7 77 79 A T - 0 0 0 48,-2.7 50,-0.2 -2,-0.4 60,-0.1 -0.935 20.2-155.0-114.6 146.6 -3.9 -8.8 0.5 78 80 A D S S+ 0 0 134 -2,-0.4 2,-0.2 58,-0.3 59,-0.1 0.487 71.7 99.7 -91.6 -7.7 -6.5 -11.0 2.3 79 81 A I S S- 0 0 31 57,-0.4 -2,-0.1 1,-0.1 5,-0.1 -0.554 97.5 -86.5 -75.7 142.5 -3.6 -13.0 3.8 80 82 A D > - 0 0 90 -2,-0.2 4,-2.6 1,-0.1 3,-0.3 -0.273 40.2-131.4 -48.7 129.5 -2.5 -12.2 7.3 81 83 A L H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.858 104.0 52.4 -61.3 -37.8 -0.0 -9.4 6.8 82 84 A S H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 111.6 47.5 -66.0 -37.6 2.7 -10.9 9.1 83 85 A D H > S+ 0 0 66 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.913 111.8 50.5 -66.5 -43.2 2.4 -14.1 7.1 84 86 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.911 110.9 48.7 -59.0 -43.3 2.6 -12.2 3.8 85 87 A X H X S+ 0 0 33 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.917 110.5 50.1 -66.7 -42.4 5.7 -10.3 5.0 86 88 A E H X S+ 0 0 114 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.917 111.2 50.4 -60.7 -43.3 7.5 -13.5 6.2 87 89 A Y H X S+ 0 0 59 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.924 110.5 47.9 -58.8 -49.4 6.7 -15.1 2.8 88 90 A V H ><>S+ 0 0 0 -4,-2.4 5,-1.5 1,-0.2 3,-1.1 0.921 110.8 52.4 -60.9 -42.6 8.1 -12.1 0.8 89 91 A E H ><5S+ 0 0 95 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.875 103.3 57.7 -59.0 -38.8 11.2 -12.1 3.0 90 92 A N H 3<5S+ 0 0 120 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.660 96.0 63.9 -70.3 -15.1 11.7 -15.8 2.3 91 93 A Q T <<5S- 0 0 76 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.435 124.7-105.5 -83.2 -0.0 11.9 -15.0 -1.4 92 94 A G T < 5S+ 0 0 64 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.510 71.7 149.0 89.2 6.9 15.0 -13.0 -0.5 93 95 A V < - 0 0 21 -5,-1.5 2,-0.5 1,-0.1 -1,-0.3 -0.551 47.6-126.2 -78.1 135.0 13.2 -9.6 -0.9 94 96 A V - 0 0 118 -2,-0.3 2,-0.6 21,-0.1 21,-0.4 -0.694 18.7-142.0 -80.9 122.2 14.5 -6.8 1.3 95 97 A I - 0 0 35 -2,-0.5 19,-0.2 1,-0.2 3,-0.1 -0.774 10.9-165.4 -86.7 119.4 11.6 -5.2 3.3 96 98 A X - 0 0 77 17,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.907 68.0 -18.3 -69.1 -42.9 12.1 -1.5 3.5 97 99 A E E S-J 113 0B 82 16,-0.7 16,-2.2 3,-0.0 -1,-0.3 -0.970 76.5-162.5-164.7 147.6 9.7 -0.8 6.3 98 100 A G E + 0 0 26 1,-0.3 14,-0.2 -2,-0.3 2,-0.1 -0.448 48.3 15.5 139.2 152.4 6.7 -2.6 7.9 99 101 A P E S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.423 77.4 149.9 -80.6 138.1 4.3 -3.3 9.4 100 102 A V E -J 111 0B 31 11,-2.1 11,-2.7 -3,-0.2 2,-0.4 -0.966 49.6-105.6-136.2 150.8 3.3 0.3 9.6 101 103 A K E +J 110 0B 179 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.622 50.6 156.8 -78.5 128.1 0.0 2.2 9.8 102 104 A R E -J 109 0B 80 7,-2.9 7,-2.6 -2,-0.4 2,-0.5 -0.723 40.4 -92.4-138.1-174.6 -0.9 4.0 6.6 103 105 A T E -J 108 0B 70 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.929 33.3-173.2-115.8 124.8 -3.9 5.3 4.7 104 106 A G E > -J 107 0B 4 3,-2.9 3,-0.8 -2,-0.5 76,-0.1 -0.464 43.7 -95.7-100.6 178.8 -5.9 3.3 2.2 105 107 A A T 3 S+ 0 0 21 1,-0.2 75,-0.1 -2,-0.2 3,-0.1 0.833 125.1 34.5 -59.7 -34.8 -8.8 4.5 -0.1 106 108 A Q T 3 S- 0 0 108 1,-0.3 2,-0.3 73,-0.1 -1,-0.2 0.138 128.6 -66.2-113.5 15.6 -11.4 3.2 2.4 107 109 A G E < S-J 104 0B 33 -3,-0.8 -3,-2.9 2,-0.0 -1,-0.3 -0.849 87.0 -2.7 132.6-167.8 -9.6 3.9 5.7 108 110 A A E -J 103 0B 81 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.280 58.8-177.8 -62.0 138.5 -6.6 2.9 7.8 109 111 A I E -J 102 0B 3 -7,-2.6 -7,-2.9 -5,-0.1 2,-0.4 -0.877 25.5-130.2-128.7 164.2 -4.4 0.1 6.5 110 112 A T E -JK 101 126B 38 16,-2.2 16,-1.9 -2,-0.3 2,-0.3 -0.980 38.4-177.0-114.2 133.4 -1.3 -1.7 7.8 111 113 A S E -JK 100 125B 0 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.3 -0.882 27.3-165.2-131.2 153.7 1.5 -1.9 5.2 112 114 A F E - 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