==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 25-OCT-11 3UBU . COMPND 2 MOLECULE: AGGLUCETIN SUBUNIT ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINAGKISTRODON ACUTUS; . AUTHOR Y.GAO,H.GE,H.CHEN,H.LI,Y.LIU,L.NIU,M.TENG . 256 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 23.0 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 3 4 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 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 2 A V 0 0 115 0, 0.0 2,-0.8 0, 0.0 8,-0.2 0.000 360.0 360.0 360.0 -27.3 29.4 -6.3 -0.9 2 3 A D + 0 0 134 10,-0.1 2,-0.2 6,-0.1 12,-0.1 -0.794 360.0 174.8-105.6 96.6 26.9 -4.8 1.7 3 4 A a - 0 0 35 -2,-0.8 3,-0.1 4,-0.2 6,-0.1 -0.535 35.3 -93.7-100.3 163.1 23.4 -4.6 0.1 4 5 A L > - 0 0 75 -2,-0.2 3,-2.3 1,-0.2 -1,-0.1 -0.300 62.2 -75.6 -63.9 154.9 20.0 -3.6 1.4 5 6 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.316 123.6 24.2 -56.7 130.0 17.7 -6.4 2.7 6 7 A G T 3 S+ 0 0 53 1,-0.4 2,-0.3 -3,-0.1 11,-0.3 0.130 102.1 103.2 101.6 -19.0 16.2 -8.2 -0.3 7 8 A W < - 0 0 24 -3,-2.3 2,-0.4 9,-0.1 -1,-0.4 -0.685 61.2-141.3 -98.2 152.1 19.1 -7.3 -2.7 8 9 A S E -A 15 0A 42 7,-3.1 7,-2.0 -2,-0.3 2,-0.3 -0.934 13.2-127.2-120.7 139.2 21.9 -9.6 -3.7 9 10 A A E +A 14 0A 47 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.590 30.2 164.5 -87.3 136.1 25.6 -8.7 -4.2 10 11 A Y E > -A 13 0A 55 3,-2.6 3,-2.6 -2,-0.3 -2,-0.0 -0.918 69.8 -23.3-147.6 128.7 27.6 -9.5 -7.3 11 12 A D T 3 S- 0 0 113 -2,-0.3 3,-0.1 1,-0.3 37,-0.0 0.863 125.9 -45.9 41.5 57.8 31.0 -7.9 -8.2 12 13 A Q T 3 S+ 0 0 147 1,-0.2 2,-0.3 117,-0.0 -1,-0.3 0.428 121.0 98.0 71.0 -0.9 30.5 -4.8 -6.1 13 14 A S E < -A 10 0A 26 -3,-2.6 -3,-2.6 116,-0.2 2,-0.4 -0.827 66.5-130.3-114.8 161.3 26.9 -4.1 -7.2 14 15 A a E -AB 9 128A 4 114,-3.2 114,-2.8 -2,-0.3 2,-0.3 -0.887 23.7-171.1-112.2 140.3 23.5 -4.8 -5.7 15 16 A Y E +AB 8 127A 3 -7,-2.0 -7,-3.1 -2,-0.4 2,-0.3 -0.938 8.4 175.8-133.2 147.6 20.7 -6.5 -7.6 16 17 A R E - B 0 126A 91 110,-1.8 110,-2.8 -2,-0.3 2,-0.5 -0.942 24.4-137.9-157.2 136.1 17.0 -7.2 -7.0 17 18 A V E - B 0 125A 7 -2,-0.3 2,-0.5 -11,-0.3 108,-0.2 -0.811 22.6-153.3 -89.2 124.2 14.2 -8.7 -9.0 18 19 A F E - B 0 124A 18 106,-3.2 106,-1.9 -2,-0.5 2,-1.2 -0.904 7.8-151.9-107.5 125.8 11.0 -6.8 -8.5 19 20 A K E + 0 0 135 -2,-0.5 2,-0.4 104,-0.2 104,-0.1 -0.478 59.3 112.5 -93.5 57.4 7.7 -8.6 -9.0 20 21 A L E - 0 0 74 -2,-1.2 2,-0.5 104,-0.1 102,-0.1 -0.998 69.2-123.9-127.2 130.1 5.7 -5.6 -10.1 21 22 A L E + 0 0 117 -2,-0.4 2,-0.3 100,-0.1 102,-0.2 -0.701 46.6 154.5 -78.5 123.3 4.4 -5.4 -13.7 22 23 A K E - B 0 122A 55 100,-1.8 100,-2.4 -2,-0.5 44,-0.1 -0.956 45.2-108.5-141.4 157.6 5.6 -2.2 -15.3 23 24 A T > - 0 0 28 -2,-0.3 4,-2.7 98,-0.2 5,-0.2 -0.316 47.7 -98.1 -71.5 170.3 6.3 -0.9 -18.8 24 25 A W H > S+ 0 0 14 94,-2.4 4,-2.6 96,-0.2 5,-0.2 0.938 123.9 48.0 -62.8 -47.4 10.0 -0.5 -19.6 25 26 A D H > S+ 0 0 88 93,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.910 113.2 48.3 -60.0 -42.7 10.0 3.3 -18.9 26 27 A D H > S+ 0 0 90 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.914 112.2 48.1 -67.1 -41.9 8.2 2.8 -15.5 27 28 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.953 112.6 48.1 -59.5 -53.4 10.6 0.0 -14.4 28 29 A E H X S+ 0 0 26 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.938 113.6 48.7 -51.9 -44.9 13.7 2.1 -15.4 29 30 A K H X S+ 0 0 124 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.948 110.0 51.7 -63.4 -45.2 12.1 5.0 -13.5 30 31 A F H >< S+ 0 0 32 -4,-3.0 3,-1.2 1,-0.2 -1,-0.2 0.933 108.9 50.6 -54.8 -47.3 11.4 2.7 -10.5 31 32 A b H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.3 -1,-0.2 0.864 105.1 55.8 -63.9 -34.9 15.1 1.6 -10.5 32 33 A T H 3< S+ 0 0 59 -4,-2.1 -1,-0.3 1,-0.2 6,-0.2 0.734 103.4 58.5 -68.3 -17.7 16.4 5.1 -10.5 33 34 A E T << S+ 0 0 112 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.323 75.5 117.2 -97.1 7.3 14.3 5.8 -7.4 34 35 A R S X S- 0 0 61 -3,-1.4 3,-2.6 -4,-0.2 4,-0.0 -0.370 84.9 -99.1 -71.5 157.7 15.9 3.1 -5.2 35 36 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.846 124.0 34.1 -54.2 -41.4 17.7 4.6 -2.1 36 37 A K T 3 S- 0 0 119 1,-0.4 2,-0.1 93,-0.1 -3,-0.1 0.179 114.2-122.6 -95.0 17.0 21.2 4.4 -3.7 37 38 A G < + 0 0 21 -3,-2.6 -1,-0.4 91,-0.1 2,-0.2 -0.367 48.6 144.4 74.3-157.8 19.9 5.2 -7.2 38 39 A G - 0 0 16 -6,-0.2 2,-0.3 90,-0.1 90,-0.2 -0.736 34.1-109.3 119.9-167.0 20.5 2.8 -10.1 39 40 A H E -C 127 0A 63 88,-2.0 88,-3.0 -2,-0.2 3,-0.1 -0.902 46.2 -61.8-156.4 165.9 18.9 1.5 -13.3 40 41 A L E S-C 126 0A 0 -2,-0.3 86,-0.3 86,-0.2 174,-0.2 -0.368 80.9 -81.2 -53.3 147.2 17.4 -1.6 -14.9 41 42 A V - 0 0 0 84,-2.5 27,-2.9 25,-0.3 2,-0.3 -0.157 42.6-156.3 -61.4 142.4 20.2 -4.2 -14.9 42 43 A S - 0 0 0 25,-0.2 2,-0.5 -3,-0.1 -1,-0.0 -0.881 8.1-144.0-109.0 156.8 22.9 -4.2 -17.6 43 44 A I + 0 0 2 -2,-0.3 177,-0.3 177,-0.1 3,-0.1 -0.956 30.6 157.7-125.1 111.5 24.8 -7.3 -18.5 44 45 A E + 0 0 80 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.327 59.9 31.5-121.5 3.5 28.4 -6.7 -19.4 45 46 A S S > S- 0 0 42 1,-0.1 4,-2.4 175,-0.1 5,-0.1 -0.984 77.1-111.3-155.9 159.2 30.1 -10.1 -18.9 46 47 A A H > S+ 0 0 43 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.878 119.9 57.1 -57.6 -37.8 29.5 -13.8 -19.0 47 48 A G H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 108.0 44.7 -58.1 -49.1 29.8 -13.7 -15.2 48 49 A E H > S+ 0 0 4 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.904 110.0 55.7 -64.9 -44.6 27.0 -11.1 -14.8 49 50 A R H X S+ 0 0 65 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.943 112.0 43.4 -45.5 -55.5 24.7 -13.0 -17.3 50 51 A D H X S+ 0 0 64 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.889 113.6 50.3 -65.6 -42.4 25.0 -16.1 -15.2 51 52 A F H X S+ 0 0 40 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.924 114.6 43.5 -61.0 -48.0 24.5 -14.3 -11.9 52 53 A V H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.902 111.7 53.4 -67.1 -40.9 21.4 -12.5 -13.2 53 54 A A H X S+ 0 0 4 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.938 112.6 44.6 -56.9 -48.3 19.9 -15.6 -14.8 54 55 A Q H X S+ 0 0 129 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.911 111.5 53.9 -64.6 -41.5 20.3 -17.5 -11.6 55 56 A L H X S+ 0 0 5 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.928 111.2 44.7 -56.4 -48.7 18.9 -14.6 -9.6 56 57 A V H ><>S+ 0 0 0 -4,-2.6 5,-1.3 1,-0.2 3,-0.6 0.917 114.5 48.3 -64.9 -43.2 15.7 -14.4 -11.7 57 58 A S H ><5S+ 0 0 59 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.909 106.1 57.8 -62.9 -42.5 15.2 -18.2 -11.7 58 59 A E H 3<5S+ 0 0 139 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.751 104.9 53.7 -53.8 -28.3 15.7 -18.3 -7.9 59 60 A N T <<5S- 0 0 46 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.329 109.7-127.7 -94.2 4.2 12.8 -15.8 -7.8 60 61 A K T < 5 - 0 0 179 -3,-2.3 2,-0.2 1,-0.2 -3,-0.2 0.845 36.7-178.8 51.7 43.0 10.6 -18.2 -9.8 61 62 A Q < - 0 0 30 -5,-1.3 -1,-0.2 1,-0.1 4,-0.1 -0.554 12.9-167.0 -65.4 135.5 9.6 -15.6 -12.5 62 63 A T + 0 0 107 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.347 65.7 41.6-111.4 2.8 7.2 -17.3 -15.0 63 64 A D S S- 0 0 83 1,-0.1 59,-0.0 43,-0.0 -2,-0.0 -0.826 101.5 -65.9-133.2 176.7 7.3 -14.6 -17.7 64 65 A N - 0 0 24 -2,-0.3 59,-0.5 41,-0.1 2,-0.4 -0.217 47.6-146.8 -57.6 151.4 10.0 -12.4 -19.4 65 66 A V E -De 104 123A 0 39,-1.9 39,-3.2 57,-0.1 59,-0.3 -0.990 16.9-109.9-128.6 138.2 11.7 -9.7 -17.3 66 67 A W E -De 103 124A 0 57,-2.7 59,-1.3 -2,-0.4 -25,-0.3 -0.348 29.3-174.1 -63.5 139.9 13.0 -6.3 -18.3 67 68 A L E - 0 0 0 35,-1.8 35,-0.3 2,-0.2 -25,-0.2 -0.794 40.8 -97.2-115.9 178.7 16.6 -5.4 -18.6 68 69 A G E S+ 0 0 0 -27,-2.9 145,-2.2 -2,-0.3 2,-0.4 0.156 80.8 114.3 -84.0 17.8 18.1 -2.0 -19.3 69 70 A L E + F 0 212A 0 33,-0.2 33,-2.3 143,-0.2 2,-0.3 -0.719 37.1 170.1 -96.0 136.5 18.7 -2.4 -23.1 70 71 A K E -DF 101 211A 40 141,-1.7 141,-2.9 -2,-0.4 2,-0.3 -0.999 34.3-117.2-146.8 141.9 16.8 -0.3 -25.6 71 72 A I E - F 0 210A 2 29,-3.2 2,-0.6 -2,-0.3 139,-0.2 -0.616 25.1-158.3 -74.7 131.1 16.9 0.5 -29.3 72 73 A Q E + F 0 209A 114 137,-2.6 137,-0.7 -2,-0.3 2,-0.3 -0.964 24.4 162.2-111.4 115.8 17.6 4.2 -30.0 73 74 A S - 0 0 29 -2,-0.6 5,-0.1 2,-0.2 135,-0.0 -0.964 47.2-134.3-138.0 157.8 16.4 5.2 -33.5 74 75 A K S S+ 0 0 221 -2,-0.3 -1,-0.1 3,-0.1 2,-0.1 0.904 93.9 20.7 -68.7 -45.1 15.6 8.3 -35.5 75 76 A G S S- 0 0 28 2,-0.4 -2,-0.2 -3,-0.1 3,-0.0 -0.153 104.9 -73.4-110.9-157.9 12.4 6.8 -36.9 76 77 A Q S S+ 0 0 68 -2,-0.1 2,-0.2 22,-0.0 -3,-0.0 0.767 109.2 2.8 -74.5 -27.3 10.0 4.0 -36.0 77 78 A Q S S- 0 0 10 2,-0.1 -2,-0.4 21,-0.1 128,-0.2 -0.851 70.0-109.4-153.6-175.1 12.4 1.3 -37.1 78 79 A c S S+ 0 0 6 126,-3.4 127,-0.2 -2,-0.2 126,-0.1 0.687 71.2 101.2-106.0 -21.4 15.9 0.5 -38.4 79 80 A S - 0 0 22 125,-0.4 -2,-0.1 1,-0.1 3,-0.1 -0.404 41.2-173.5 -71.7 140.7 15.8 -0.7 -42.0 80 81 A T + 0 0 99 1,-0.2 8,-1.1 -2,-0.1 2,-0.4 0.468 63.8 48.1-110.9 -4.0 16.8 2.0 -44.6 81 82 A E B -I 87 0B 114 6,-0.2 6,-0.2 7,-0.0 -1,-0.2 -0.996 64.8-142.0-142.9 134.9 16.1 0.1 -47.8 82 83 A W > - 0 0 3 4,-2.4 3,-2.0 -2,-0.4 119,-0.2 -0.425 43.6 -98.6 -79.0 166.3 13.3 -2.0 -49.3 83 84 A T T 3 S+ 0 0 43 117,-2.2 118,-0.1 1,-0.3 -1,-0.1 0.772 122.8 62.7 -59.0 -24.1 14.1 -5.0 -51.4 84 85 A D T 3 S- 0 0 48 88,-0.2 -1,-0.3 116,-0.2 90,-0.0 0.329 120.4-106.1 -83.8 8.9 13.6 -2.9 -54.6 85 86 A G S < S+ 0 0 42 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.314 76.7 133.9 88.1 -8.4 16.5 -0.6 -53.6 86 87 A S - 0 0 29 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.339 56.8-104.6 -80.3 158.5 14.3 2.3 -52.6 87 88 A S B -I 81 0B 84 -6,-0.2 2,-0.9 1,-0.1 -6,-0.2 -0.370 27.2-111.9 -75.4 157.1 14.6 4.4 -49.4 88 89 A V + 0 0 34 -8,-1.1 3,-0.1 1,-0.2 88,-0.1 -0.794 51.2 153.5 -90.8 104.2 12.4 4.1 -46.3 89 90 A S + 0 0 81 -2,-0.9 2,-0.3 86,-0.3 -1,-0.2 0.272 62.7 34.4-117.3 7.6 10.6 7.5 -46.4 90 91 A Y - 0 0 28 85,-0.2 2,-0.3 87,-0.1 -1,-0.3 -0.945 62.4-172.6-164.3 139.9 7.5 6.5 -44.5 91 92 A E - 0 0 42 -2,-0.3 85,-0.0 -3,-0.1 -3,-0.0 -0.950 9.0-174.9-139.2 153.0 6.8 4.1 -41.7 92 93 A N + 0 0 19 -2,-0.3 148,-2.4 2,-0.1 2,-0.4 -0.141 27.6 141.3-151.8 46.6 3.6 2.8 -40.1 93 94 A F B -j 240 0C 13 146,-0.2 148,-0.1 1,-0.0 5,-0.1 -0.796 44.5-133.8 -83.1 132.4 4.2 0.6 -37.0 94 95 A S > - 0 0 42 146,-0.6 4,-1.2 -2,-0.4 -2,-0.1 -0.188 28.7-106.3 -69.8 171.5 1.8 1.1 -34.1 95 96 A E T 4 S+ 0 0 169 1,-0.2 23,-0.3 2,-0.2 3,-0.3 0.886 125.1 57.1 -69.2 -34.4 3.4 1.4 -30.6 96 97 A Y T 4 S+ 0 0 178 1,-0.2 21,-0.2 21,-0.1 -1,-0.2 0.819 110.7 44.2 -59.3 -33.0 2.1 -2.2 -30.0 97 98 A Q T 4 S+ 0 0 23 143,-0.1 -1,-0.2 19,-0.1 -2,-0.2 0.660 90.1 99.1 -90.3 -16.2 4.1 -3.2 -33.0 98 99 A S < - 0 0 24 -4,-1.2 2,-0.3 -3,-0.3 20,-0.2 -0.497 54.8-164.2 -71.7 140.1 7.3 -1.3 -32.2 99 100 A K + 0 0 53 18,-0.2 18,-0.2 -2,-0.1 -1,-0.1 -0.610 39.7 128.2-128.0 72.3 9.9 -3.6 -30.6 100 101 A K + 0 0 39 16,-0.3 -29,-3.2 -2,-0.3 2,-0.4 0.517 51.1 75.5-107.9 -8.5 12.6 -1.3 -29.0 101 102 A d E -DG 70 116A 0 15,-2.0 15,-3.4 -31,-0.2 2,-0.3 -0.891 69.4-136.0-116.3 138.7 12.9 -2.6 -25.4 102 103 A F E - G 0 115A 1 -33,-2.3 -35,-1.8 -2,-0.4 2,-0.3 -0.706 16.4-171.3-100.5 142.1 14.7 -5.8 -24.3 103 104 A V E -DG 66 114A 0 11,-2.4 11,-2.1 -2,-0.3 2,-0.5 -0.827 32.7-112.1-114.2 159.4 13.7 -8.6 -21.9 104 105 A L E -DG 65 113A 1 -39,-3.2 -39,-1.9 -2,-0.3 2,-0.5 -0.850 47.7-119.5 -77.9 128.0 15.5 -11.5 -20.5 105 106 A E > > - 0 0 28 7,-2.3 5,-2.3 -2,-0.5 3,-1.6 -0.621 15.3-155.3 -80.6 123.9 13.7 -14.4 -22.1 106 107 A K G > 5S+ 0 0 88 -2,-0.5 3,-2.1 1,-0.3 -1,-0.1 0.883 93.5 67.2 -57.8 -39.0 12.0 -16.9 -19.8 107 108 A N G 3 5S+ 0 0 139 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.481 105.2 41.9 -63.0 -7.2 12.3 -19.5 -22.6 108 109 A T G < 5S- 0 0 45 -3,-1.6 -1,-0.3 4,-0.1 3,-0.2 0.119 122.7 -98.0-122.6 15.5 16.1 -19.5 -22.1 109 110 A G T < 5S- 0 0 22 -3,-2.1 -52,-0.2 1,-0.2 -3,-0.2 0.821 77.9 -63.8 65.7 31.1 16.3 -19.4 -18.3 110 111 A F S - 0 0 28 -2,-0.3 3,-1.3 -18,-0.2 -18,-0.2 -0.263 43.2-136.1 -55.3 138.8 7.1 -3.5 -27.3 118 119 A d T 3 S+ 0 0 22 -23,-0.3 -94,-2.4 1,-0.3 -93,-0.3 0.813 101.6 61.6 -69.3 -31.0 8.1 -1.0 -24.6 119 120 A G T 3 S+ 0 0 40 -24,-0.3 -1,-0.3 -96,-0.2 -2,-0.1 0.365 77.4 118.3 -75.6 1.5 4.5 -0.8 -23.3 120 121 A S < - 0 0 31 -3,-1.3 2,-0.6 1,-0.1 -96,-0.2 -0.349 66.8-125.0 -65.1 153.1 4.5 -4.5 -22.4 121 122 A E + 0 0 104 -98,-0.1 2,-0.3 -100,-0.1 -98,-0.2 -0.909 46.7 144.8-107.8 112.9 4.1 -5.2 -18.6 122 123 A Y E -B 22 0A 31 -100,-2.4 -100,-1.8 -2,-0.6 -57,-0.1 -0.973 49.4-105.6-140.2 155.9 6.8 -7.3 -17.1 123 124 A S E - 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