==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LECTIN (AGGLUTININ) 03-APR-90 7WGA . COMPND 2 MOLECULE: WHEAT GERM LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM; . AUTHOR C.S.WRIGHT . 342 2 32 32 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 15.2 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 . 9 2.6 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 . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 8 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 14 8 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 195 0, 0.0 2,-0.4 0, 0.0 23,-0.3 0.000 360.0 360.0 360.0 7.6 -1.6 -16.5 -2.6 2 2 A R - 0 0 86 21,-0.1 8,-0.3 4,-0.1 2,-0.2 -0.902 360.0-153.2-114.2 147.2 -4.0 -15.8 0.2 3 3 A a > + 0 0 3 19,-2.5 3,-0.6 -2,-0.4 5,-0.2 -0.695 53.1 7.2-116.1 162.3 -4.6 -12.3 1.6 4 4 A G G > >S- 0 0 1 6,-1.9 5,-3.4 3,-0.2 3,-1.7 -0.388 125.2 -6.8 69.9-145.5 -5.8 -11.1 5.0 5 5 A E G > 5S+ 0 0 158 1,-0.3 3,-1.1 3,-0.2 -1,-0.2 0.899 140.0 46.8 -54.1 -43.1 -6.2 -13.5 8.0 6 6 A Q G < 5S+ 0 0 64 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.286 114.9 47.2 -79.5 5.1 -5.6 -16.6 5.8 7 7 A G G X 5S- 0 0 9 -3,-1.7 3,-0.8 3,-0.1 -1,-0.2 0.179 119.2 -99.2-133.6 17.2 -2.5 -15.1 4.1 8 8 A S T < 5S- 0 0 103 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.819 81.0 -57.7 67.1 30.0 -0.7 -13.7 7.1 9 9 A N T 3 - 0 0 8 4,-0.5 3,-0.6 -2,-0.3 2,-0.1 -0.505 36.6-108.7 -73.5 150.5 -3.5 -7.5 -2.8 13 13 A P G > S+ 0 0 88 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.390 96.0 20.2 -72.0 162.1 -1.7 -5.5 -5.4 14 14 A N G 3 S- 0 0 147 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.778 130.7 -65.6 45.1 39.1 -3.4 -2.4 -7.0 15 15 A N G < S+ 0 0 69 -3,-0.6 24,-2.6 1,-0.2 -1,-0.3 0.581 82.7 167.9 60.2 19.2 -5.8 -1.9 -4.2 16 16 A L < - 0 0 54 -3,-2.1 -4,-0.5 22,-0.2 2,-0.3 -0.206 37.7-112.4 -61.1 143.0 -7.6 -5.2 -5.0 17 17 A c E -A 25 0A 0 8,-2.6 8,-2.6 21,-0.2 2,-0.9 -0.633 15.4-135.7 -81.0 140.2 -10.0 -6.2 -2.2 18 18 A a E -A 24 0A 0 19,-1.9 18,-3.0 -2,-0.3 19,-0.2 -0.851 26.6-140.4 -95.6 105.6 -9.3 -9.2 -0.0 19 19 A S > - 0 0 5 4,-2.2 3,-1.9 -2,-0.9 11,-0.2 0.153 31.9 -93.6 -53.3 170.6 -12.7 -11.0 0.3 20 20 A Q T 3 S+ 0 0 84 9,-0.4 -1,-0.1 13,-0.4 14,-0.1 0.716 125.1 59.1 -65.8 -8.0 -13.7 -12.6 3.6 21 21 A Y T 3 S- 0 0 144 2,-0.2 -1,-0.3 -16,-0.1 -2,-0.1 0.478 120.4-101.0 -98.7 -3.3 -12.2 -15.9 2.4 22 22 A G S < S+ 0 0 0 -3,-1.9 -19,-2.5 1,-0.3 2,-0.3 0.637 81.1 125.4 93.4 11.9 -8.6 -14.7 1.8 23 23 A Y - 0 0 115 -21,-0.2 -4,-2.2 -11,-0.0 2,-0.4 -0.908 55.1-123.8-109.1 151.8 -8.8 -14.2 -2.0 24 24 A b E +A 18 0A 55 -2,-0.3 2,-0.3 -23,-0.3 -6,-0.2 -0.683 48.7 109.1 -92.0 130.7 -8.1 -11.1 -4.1 25 25 A G E -A 17 0A 11 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.4 -0.935 55.0 -98.9-170.3-166.0 -10.5 -9.4 -6.5 26 26 A M + 0 0 107 -2,-0.3 2,-0.2 -10,-0.2 3,-0.2 -0.973 69.9 54.5-136.4 133.2 -12.7 -6.5 -7.4 27 27 A G S >> S- 0 0 26 -2,-0.4 4,-4.6 1,-0.1 3,-0.6 -0.617 97.5 -58.3 129.0 175.6 -16.4 -6.4 -7.0 28 28 A G H 3> S+ 0 0 37 3,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.800 126.7 61.6 -60.6 -34.5 -19.1 -6.9 -4.4 29 29 A D H 34 S+ 0 0 142 1,-0.2 -9,-0.4 2,-0.2 -1,-0.2 0.848 124.0 19.8 -61.0 -35.0 -17.9 -10.5 -3.7 30 30 A Y H <4 S+ 0 0 73 -3,-0.6 6,-0.3 -11,-0.2 -2,-0.2 0.803 133.6 40.0 -99.7 -39.4 -14.6 -9.1 -2.6 31 31 A c H < S+ 0 0 0 -4,-4.6 10,-2.7 -14,-0.1 11,-0.4 0.691 106.6 64.2 -88.0 -24.3 -15.3 -5.5 -1.8 32 32 A G S >< S+ 0 0 18 -4,-1.9 3,-1.8 -5,-0.4 10,-0.2 0.525 102.8 0.1 -68.2-136.8 -18.7 -5.8 -0.1 33 33 A K T 3 S+ 0 0 176 1,-0.3 -13,-0.4 -5,-0.1 -1,-0.2 -0.255 131.2 16.0 -57.6 133.8 -19.3 -7.5 3.2 34 34 A G T 3 S+ 0 0 27 1,-0.2 -1,-0.3 -15,-0.1 -2,-0.1 0.295 80.9 161.3 77.2 2.1 -16.3 -9.2 5.0 35 35 A d < - 0 0 23 -3,-1.8 -1,-0.2 1,-0.1 -16,-0.2 -0.109 20.4-167.2 -53.5 139.8 -13.8 -7.2 2.9 36 36 A Q - 0 0 51 -18,-3.0 2,-0.3 1,-0.3 -1,-0.1 0.826 55.6 -23.2-103.2 -38.3 -10.4 -7.4 4.7 37 37 A N S S+ 0 0 6 -19,-0.2 -19,-1.9 -21,-0.1 -1,-0.3 -0.788 100.4 59.4-158.8-177.5 -7.9 -4.8 3.1 38 38 A G S S- 0 0 2 -2,-0.3 2,-2.2 -21,-0.2 -21,-0.2 -0.258 113.6 -16.7 81.5-161.9 -7.7 -3.2 -0.3 39 39 A A S S- 0 0 41 -24,-2.6 -22,-0.2 -2,-0.1 -1,-0.2 -0.225 77.8-180.0 -75.8 49.1 -10.6 -1.1 -1.6 40 40 A d - 0 0 18 -2,-2.2 -8,-0.2 -24,-0.1 -9,-0.1 -0.208 33.4-129.5 -56.9 142.8 -13.3 -2.2 0.8 41 41 A W S S+ 0 0 161 -10,-2.7 2,-0.5 -9,-0.1 -9,-0.1 0.855 100.5 50.9 -62.5 -38.4 -16.7 -0.6 0.3 42 42 A T S S- 0 0 117 -11,-0.4 2,-0.2 -10,-0.2 -2,-0.1 -0.887 97.5-123.2-103.9 125.3 -16.9 0.2 4.0 43 43 A S - 0 0 44 -2,-0.5 2,-0.1 1,-0.1 25,-0.1 -0.514 21.3-120.2 -75.7 139.9 -13.8 2.0 5.2 44 44 A K - 0 0 54 -2,-0.2 23,-1.8 1,-0.1 2,-0.2 -0.405 33.7-110.0 -69.8 152.5 -11.9 0.5 8.1 45 45 A R B -B 66 0B 91 21,-0.2 2,-0.3 -2,-0.1 21,-0.3 -0.606 42.6-179.0 -87.5 149.2 -11.7 2.7 11.1 46 46 A e > + 0 0 0 19,-3.0 3,-1.0 -2,-0.2 4,-0.3 -0.873 30.2 0.5-144.8 177.8 -8.3 4.2 12.1 47 47 A G B > >S-C 53 0C 11 6,-3.1 3,-3.3 -2,-0.3 5,-1.9 0.134 117.1 -2.3 44.5-147.2 -6.3 6.3 14.5 48 48 A S G > 5S+ 0 0 101 1,-0.3 3,-0.6 3,-0.2 -1,-0.2 0.699 134.7 52.5 -37.7 -40.9 -7.9 8.0 17.5 49 49 A Q G < 5S+ 0 0 86 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.626 117.3 39.8 -76.2 -16.4 -11.4 6.7 16.7 50 50 A A G X 5S- 0 0 32 -3,-3.3 3,-2.4 -4,-0.3 -3,-0.2 -0.456 124.1 -88.6-134.4 56.6 -10.1 3.2 16.4 51 51 A G T < 5S- 0 0 84 -3,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.638 86.7 -52.5 44.6 31.7 -7.6 2.8 19.2 52 52 A G T 3 S+ 0 0 38 -2,-0.3 3,-1.0 1,-0.2 -12,-0.1 -0.564 90.0 34.7 -88.2 175.0 -3.7 -1.0 5.6 57 57 A N T 3 S- 0 0 18 1,-0.2 -1,-0.2 -2,-0.2 -20,-0.0 0.751 130.3 -73.1 50.1 33.9 -2.4 -0.6 2.1 58 58 A N T 3 S+ 0 0 91 -3,-0.5 -1,-0.2 1,-0.2 2,-0.1 0.883 83.9 169.9 58.0 33.0 -0.6 2.6 3.2 59 59 A Q < - 0 0 21 -3,-1.0 -4,-0.4 22,-0.1 2,-0.3 -0.509 37.7-109.7 -77.2 155.2 -4.0 4.4 3.3 60 60 A g E -D 68 0D 0 8,-2.9 8,-2.6 21,-0.2 2,-0.6 -0.708 22.3-136.7 -83.2 135.4 -4.4 7.9 4.9 61 61 A e E -DE 67 80D 4 19,-2.8 18,-3.1 -2,-0.3 19,-0.9 -0.930 26.1-141.1 -90.4 109.5 -6.4 7.9 8.1 62 62 A S > - 0 0 7 4,-3.3 3,-1.8 -2,-0.6 11,-0.2 -0.132 27.5 -96.9 -66.3 166.8 -8.7 11.0 7.8 63 63 A Q T 3 S+ 0 0 93 9,-0.5 14,-0.1 13,-0.4 -1,-0.1 0.780 124.7 55.9 -62.4 -24.4 -9.4 13.3 10.7 64 64 A Y T 3 S- 0 0 163 2,-0.1 -1,-0.3 -16,-0.0 -2,-0.1 0.112 123.6-101.0 -91.5 11.9 -12.7 11.4 11.4 65 65 A G S < S+ 0 0 0 -3,-1.8 -19,-3.0 1,-0.2 2,-0.4 0.733 79.1 129.6 74.4 29.2 -10.9 8.1 11.8 66 66 A Y B -B 45 0B 93 -21,-0.3 -4,-3.3 7,-0.0 2,-0.3 -0.913 54.4-123.9-112.5 141.7 -11.7 6.6 8.3 67 67 A f E +D 61 0D 4 -23,-1.8 2,-0.3 -2,-0.4 -6,-0.2 -0.678 53.6 100.6 -86.1 138.8 -9.2 5.1 5.9 68 68 A G E -D 60 0D 9 -8,-2.6 -8,-2.9 -2,-0.3 2,-0.3 -0.972 55.7 -98.6 179.7-165.7 -8.9 6.4 2.3 69 69 A F + 0 0 103 -2,-0.3 3,-0.2 -10,-0.2 2,-0.1 -0.960 67.0 57.5-137.4 157.6 -7.1 8.5 -0.4 70 70 A G S >>>S- 0 0 34 -2,-0.3 4,-2.9 1,-0.2 3,-1.1 -0.409 99.7 -51.8 102.2 171.7 -7.8 12.0 -1.8 71 71 A A H 3>5S+ 0 0 51 1,-0.3 4,-2.1 3,-0.2 -1,-0.2 0.857 130.4 57.1 -47.5 -54.1 -8.1 15.5 -0.1 72 72 A E H 345S+ 0 0 152 1,-0.2 -9,-0.5 -3,-0.2 -1,-0.3 0.794 120.6 28.4 -53.3 -27.2 -10.6 14.4 2.5 73 73 A Y H <45S+ 0 0 69 -3,-1.1 -2,-0.2 -11,-0.2 6,-0.2 0.864 131.5 29.9-102.5 -46.6 -8.3 11.7 3.8 74 74 A g H <5S+ 0 0 10 -4,-2.9 10,-2.8 -14,-0.1 11,-0.4 0.662 111.5 79.2 -88.9 -20.1 -4.7 12.8 3.2 75 75 A G S >< >S-G 96 0F 4 6,-1.8 3,-2.7 -2,-0.3 5,-1.4 -0.375 107.9 -35.5 92.4-172.6 13.3 11.3 15.5 91 91 A S G > 5S+ 0 0 93 1,-0.3 3,-1.2 3,-0.2 -1,-0.2 0.839 136.9 68.2 -54.2 -25.9 15.2 13.1 18.3 92 92 A Q G 3 5S+ 0 0 84 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.668 108.0 33.3 -64.1 -23.0 13.4 16.1 16.7 93 93 A A G X 5S- 0 0 25 -3,-2.7 3,-1.1 3,-0.1 -1,-0.3 -0.271 128.8 -80.7-133.7 44.7 10.0 14.9 17.8 94 94 A G T < 5S- 0 0 23 -3,-1.2 247,-0.3 1,-0.3 -3,-0.2 0.867 85.6 -58.6 60.8 46.8 10.7 13.1 21.1 95 95 A G T 3 - 0 0 6 4,-0.5 3,-0.6 -2,-0.3 2,-0.1 -0.429 40.2-111.4 -69.5 150.9 7.2 6.7 11.8 99 99 A P G > S+ 0 0 48 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.464 95.0 18.3 -75.3 154.4 4.1 4.5 11.3 100 100 A N G 3 S- 0 0 57 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.797 129.4 -65.4 50.8 41.0 4.4 1.4 9.1 101 101 A N G < S+ 0 0 78 -3,-0.6 24,-2.3 1,-0.2 -1,-0.2 0.579 83.2 160.2 62.1 20.6 8.2 1.2 9.1 102 102 A L < - 0 0 39 -3,-1.4 -4,-0.5 22,-0.2 2,-0.3 -0.326 45.5-104.1 -68.7 149.3 8.8 4.5 7.2 103 103 A k E -H 111 0G 0 8,-3.1 8,-2.4 21,-0.2 2,-0.9 -0.656 17.8-137.6 -79.9 139.5 12.3 5.9 7.7 104 104 A i E -H 110 0G 0 19,-1.7 18,-3.7 -2,-0.3 19,-0.3 -0.898 31.9-139.7 -93.1 99.9 12.8 8.9 10.0 105 105 A S > - 0 0 5 4,-2.7 3,-1.8 -2,-0.9 11,-0.2 -0.020 27.5 -95.8 -53.3 167.5 15.2 10.9 7.8 106 106 A Q T 3 S+ 0 0 90 9,-0.5 -1,-0.1 13,-0.3 14,-0.1 0.805 125.2 56.3 -57.4 -30.7 18.2 12.7 9.4 107 107 A W T 3 S- 0 0 169 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.565 121.2 -99.1 -84.3 -9.6 15.9 15.8 9.5 108 108 A G S < S+ 0 0 0 -3,-1.8 -19,-1.4 1,-0.3 2,-0.3 0.789 81.7 120.8 97.4 26.0 13.0 14.4 11.5 109 109 A F B -F 88 0E 71 -21,-0.3 -4,-2.7 -4,-0.1 2,-0.4 -0.972 58.4-119.0-123.7 153.5 10.6 13.7 8.7 110 110 A j E +H 104 0G 22 -23,-2.5 -23,-0.4 -2,-0.3 2,-0.2 -0.710 51.7 108.2 -95.9 126.4 8.9 10.4 7.6 111 111 A G E -H 103 0G 9 -8,-2.4 -8,-3.1 -2,-0.4 2,-0.3 -0.840 53.9-109.5-163.9-159.2 9.4 8.8 4.2 112 112 A L + 0 0 118 -2,-0.2 2,-0.2 -10,-0.2 3,-0.1 -0.931 68.5 68.5-154.3 125.2 10.8 5.9 2.1 113 113 A G S >> S- 0 0 32 -2,-0.3 4,-3.7 1,-0.1 3,-1.4 -0.701 98.7 -62.2 141.9 173.9 13.7 6.4 -0.4 114 114 A S H 3> S+ 0 0 87 1,-0.3 4,-1.5 -2,-0.2 13,-0.1 0.711 127.4 63.1 -55.2 -36.6 17.4 7.2 -0.1 115 115 A E H 34 S+ 0 0 137 2,-0.2 -9,-0.5 1,-0.1 -1,-0.3 0.757 121.0 19.4 -62.7 -30.3 16.7 10.6 1.5 116 116 A F H <4 S+ 0 0 59 -3,-1.4 6,-0.3 -11,-0.2 -2,-0.2 0.776 131.4 42.9-106.2 -40.2 15.0 9.1 4.5 117 117 A k H < S+ 0 0 10 -4,-3.7 10,-1.8 -14,-0.1 11,-0.5 0.832 106.5 70.8 -82.5 -28.3 16.3 5.5 4.5 118 118 A G S >< S- 0 0 11 -4,-1.5 3,-2.6 -5,-0.5 10,-0.1 0.170 99.4 -11.2 -77.5-168.9 19.9 6.4 3.7 119 119 A G T 3 S+ 0 0 63 1,-0.3 -13,-0.3 8,-0.1 -1,-0.2 0.168 132.5 19.9 -28.0 118.8 22.7 8.1 5.7 120 120 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.113 82.4 156.9 102.0 -21.8 21.4 9.7 8.9 121 121 A l < - 0 0 6 -3,-2.6 -1,-0.3 1,-0.1 -16,-0.2 0.015 25.1-164.3 -41.1 132.7 18.2 7.6 9.0 122 122 A Q - 0 0 53 -18,-3.7 2,-0.3 1,-0.3 -17,-0.1 0.813 56.3 -15.8 -95.9 -40.0 17.0 7.5 12.5 123 123 A S S S+ 0 0 7 -19,-0.3 -19,-1.7 19,-0.1 -1,-0.3 -0.886 98.6 41.3-162.7 167.1 14.5 4.6 12.8 124 124 A G S S- 0 0 4 -2,-0.3 2,-2.6 -21,-0.2 -21,-0.2 -0.346 110.3 -3.0 82.9-158.6 12.4 2.4 10.5 125 125 A A S S+ 0 0 41 -24,-2.3 -22,-0.2 -2,-0.1 -1,-0.2 -0.194 77.5 168.7 -65.3 44.2 13.5 0.8 7.2 126 126 A l - 0 0 34 -2,-2.6 -8,-0.2 -24,-0.1 -9,-0.1 -0.169 31.4-151.8 -57.7 152.7 16.9 2.4 7.2 127 127 A S S S+ 0 0 86 -10,-1.8 -9,-0.1 -13,-0.1 -1,-0.1 0.153 76.2 96.5-110.3 8.7 19.1 0.8 4.5 128 128 A T S S- 0 0 47 -11,-0.5 -1,-0.1 -10,-0.1 -10,-0.1 0.681 73.4-151.3 -76.2 -21.6 22.1 1.7 6.6 129 129 A D - 0 0 105 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.768 20.0-170.2 55.3 33.0 22.4 -1.7 8.2 130 130 A K - 0 0 94 1,-0.1 23,-0.3 22,-0.1 -1,-0.2 -0.283 24.8-108.3 -58.8 135.1 23.9 -0.2 11.3 131 131 A P - 0 0 73 0, 0.0 21,-0.2 0, 0.0 2,-0.2 -0.314 36.7-174.6 -67.6 147.9 25.2 -3.0 13.6 132 132 A m + 0 0 0 19,-0.9 3,-0.3 16,-0.1 8,-0.2 -0.495 34.0 47.0-126.2-170.1 23.7 -4.2 16.8 133 133 A G B > >S-I 139 0H 4 6,-1.6 5,-2.2 2,-0.2 3,-1.4 -0.139 106.1 -37.1 75.8-159.3 24.5 -6.6 19.6 134 134 A K T 3 5S+ 0 0 92 1,-0.3 3,-0.4 4,-0.2 -1,-0.2 0.786 135.4 65.4 -66.7 -25.6 27.5 -7.5 21.7 135 135 A D T 3 5S+ 0 0 123 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.565 107.3 40.8 -70.2 -15.5 29.2 -6.9 18.4 136 136 A A T X 5S- 0 0 21 -3,-1.4 3,-3.2 3,-0.1 -1,-0.3 -0.603 128.9 -72.8-143.6 80.1 28.2 -3.2 18.6 137 137 A G T 3 5S- 0 0 87 -3,-0.4 -3,-0.2 1,-0.3 -2,-0.1 0.510 85.8 -76.7 45.9 9.2 28.5 -1.6 22.1 138 138 A G T 3 S+ 0 0 45 1,-0.2 3,-2.8 -18,-0.2 -1,-0.1 -0.477 95.1 35.4 -90.5 176.9 14.9 0.7 16.7 143 143 A N T 3 S- 0 0 38 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.600 129.4 -78.9 49.2 17.7 11.3 -0.3 16.1 144 144 A N T 3 S+ 0 0 111 -3,-0.4 24,-1.5 1,-0.2 -1,-0.3 0.838 78.9 174.2 61.0 34.1 12.0 -3.3 18.4 145 145 A Y < - 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