==== 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 LECTIN (AGGLUTININ) 20-APR-90 9WGA . 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) . 19148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 57.9 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 . 58 17.0 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 . 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 . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 5.0 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 . 17 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 . 2 6 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 0 197 0, 0.0 2,-0.3 0, 0.0 23,-0.3 0.000 360.0 360.0 360.0 2.2 -1.3 -16.5 -2.8 2 2 A R - 0 0 87 21,-0.1 2,-0.3 5,-0.1 21,-0.2 -0.855 360.0-153.8-120.1 158.7 -3.8 -15.6 0.0 3 3 A a > + 0 0 2 19,-2.0 3,-0.9 -2,-0.3 5,-0.2 -0.801 52.8 14.8-123.2 168.3 -4.6 -12.3 1.7 4 4 A G B > >S-A 10 0A 1 6,-2.2 5,-3.3 3,-0.3 3,-1.8 -0.442 124.9 -17.9 68.5-154.1 -5.9 -11.1 5.0 5 5 A E G > 5S+ 0 0 156 1,-0.3 3,-0.7 3,-0.2 -1,-0.2 0.752 140.8 55.1 -60.8 -26.7 -5.9 -13.5 8.0 6 6 A Q G < 5S+ 0 0 68 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.372 114.9 38.7 -81.0 -7.6 -5.6 -16.4 5.6 7 7 A G G X 5S- 0 0 13 -3,-1.8 3,-0.6 3,-0.1 -3,-0.3 0.013 122.6 -96.3-133.1 25.2 -2.4 -14.9 4.1 8 8 A S T < 5S- 0 0 102 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.858 83.4 -51.0 61.2 44.7 -0.8 -13.5 7.1 9 9 A N T 3 - 0 0 9 4,-0.5 3,-0.5 -2,-0.3 2,-0.1 -0.402 34.9-104.8 -80.0 153.1 -3.5 -7.4 -2.8 13 13 A P G > S+ 0 0 85 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.404 97.1 17.9 -76.7 155.5 -1.8 -5.3 -5.5 14 14 A N G 3 S- 0 0 150 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.723 129.8 -65.1 49.8 43.1 -3.5 -2.2 -7.0 15 15 A N G < S+ 0 0 54 -3,-0.5 24,-2.6 1,-0.2 -1,-0.3 0.617 82.2 167.0 53.0 26.9 -5.9 -1.8 -4.2 16 16 A L < - 0 0 51 -3,-2.1 -4,-0.5 22,-0.2 2,-0.3 -0.301 38.0-115.7 -64.8 144.7 -7.7 -5.1 -5.0 17 17 A c E -B 25 0B 0 8,-1.9 8,-2.3 21,-0.2 2,-0.7 -0.734 15.2-134.8 -83.9 140.0 -10.0 -6.0 -2.1 18 18 A a E -B 24 0B 0 19,-1.9 18,-4.2 -2,-0.3 19,-0.3 -0.894 26.6-137.8 -95.4 116.4 -9.4 -9.1 -0.1 19 19 A S > - 0 0 5 4,-3.1 3,-1.3 -2,-0.7 11,-0.1 0.100 30.1 -95.5 -63.6 176.2 -12.7 -10.9 0.4 20 20 A Q T 3 S+ 0 0 67 9,-0.4 -1,-0.1 13,-0.4 14,-0.1 0.784 125.2 59.8 -67.5 -16.4 -13.8 -12.5 3.7 21 21 A Y T 3 S- 0 0 144 2,-0.2 -1,-0.3 -16,-0.0 9,-0.0 0.585 120.5-103.6 -89.8 -7.9 -12.4 -15.8 2.3 22 22 A G S < S+ 0 0 0 -3,-1.3 -19,-2.0 1,-0.3 2,-0.4 0.694 79.7 127.0 91.5 23.5 -8.8 -14.5 1.9 23 23 A Y - 0 0 111 -21,-0.2 -4,-3.1 7,-0.0 2,-0.4 -0.943 54.6-126.4-114.9 146.3 -8.9 -14.0 -2.0 24 24 A b E +B 18 0B 54 -2,-0.4 2,-0.3 -23,-0.3 -6,-0.2 -0.704 51.3 101.8 -91.7 131.4 -8.1 -10.9 -4.1 25 25 A G E -B 17 0B 11 -8,-2.3 -8,-1.9 -2,-0.4 2,-0.3 -0.921 55.8 -96.4-174.4-157.9 -10.5 -9.4 -6.6 26 26 A M + 0 0 105 -2,-0.3 2,-0.3 -10,-0.2 3,-0.1 -0.991 66.7 62.2-146.5 146.0 -13.0 -6.6 -7.4 27 27 A G S >> S- 0 0 32 -2,-0.3 4,-3.1 1,-0.1 3,-1.2 -0.693 99.2 -59.4 125.7 179.8 -16.7 -6.5 -7.3 28 28 A G H 3> S+ 0 0 40 -2,-0.3 4,-1.3 1,-0.3 -1,-0.1 0.717 127.5 67.9 -66.0 -23.3 -19.2 -6.8 -4.5 29 29 A D H 34 S+ 0 0 142 2,-0.2 -9,-0.4 1,-0.2 -1,-0.3 0.693 118.1 19.5 -70.9 -21.6 -17.9 -10.3 -3.7 30 30 A Y H <4 S+ 0 0 67 -3,-1.2 6,-0.3 -11,-0.1 -2,-0.2 0.753 130.7 40.7-116.7 -36.8 -14.6 -8.9 -2.5 31 31 A c H < S+ 0 0 0 -4,-3.1 10,-2.5 4,-0.1 11,-0.6 0.613 104.2 73.8 -91.1 -19.7 -15.2 -5.3 -1.7 32 32 A G S >< S- 0 0 13 -4,-1.3 3,-2.4 -5,-0.3 10,-0.2 0.387 100.6 -11.9 -69.2-151.5 -18.5 -5.7 -0.0 33 33 A K T 3 S+ 0 0 160 1,-0.3 -13,-0.4 -5,-0.1 -1,-0.2 -0.163 133.2 22.0 -49.5 129.5 -19.3 -7.2 3.4 34 34 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.297 82.8 161.8 86.3 -4.7 -16.3 -9.0 5.0 35 35 A d < - 0 0 10 -3,-2.4 -1,-0.3 1,-0.1 -16,-0.2 -0.115 22.6-162.8 -47.9 132.1 -13.8 -7.1 2.8 36 36 A Q - 0 0 45 -18,-4.2 2,-0.3 -6,-0.3 -17,-0.1 0.866 54.4 -28.4 -91.4 -45.8 -10.4 -7.3 4.4 37 37 A N S S+ 0 0 8 -19,-0.3 -19,-1.9 -21,-0.1 -1,-0.3 -0.752 99.1 61.2-161.9 175.9 -8.0 -4.7 3.1 38 38 A G S S- 0 0 5 -2,-0.3 2,-2.2 -21,-0.2 -21,-0.2 -0.361 112.5 -17.8 87.7-166.7 -7.8 -2.9 -0.3 39 39 A A S S- 0 0 42 -24,-2.6 -22,-0.2 -2,-0.1 -1,-0.1 -0.229 78.3-177.4 -68.0 50.8 -10.6 -0.6 -1.7 40 40 A d - 0 0 15 -2,-2.2 -8,-0.2 1,-0.1 -9,-0.1 -0.237 32.5-129.9 -56.3 139.1 -13.3 -2.0 0.7 41 41 A W S S+ 0 0 167 -10,-2.5 2,-0.8 1,-0.2 -1,-0.1 0.816 105.5 52.4 -59.0 -33.2 -16.7 -0.5 -0.0 42 42 A T S S- 0 0 113 -11,-0.6 -1,-0.2 -10,-0.2 -2,-0.1 -0.907 99.7-130.6-109.1 100.1 -17.0 0.2 3.7 43 43 A S - 0 0 45 -2,-0.8 2,-0.2 1,-0.1 25,-0.1 -0.164 23.0-116.7 -49.7 144.1 -13.7 2.1 4.6 44 44 A K - 0 0 76 1,-0.1 23,-2.6 12,-0.1 2,-0.1 -0.491 29.5-112.4 -77.7 157.2 -11.9 0.6 7.6 45 45 A R B +C 66 0C 104 21,-0.3 2,-0.3 -2,-0.2 21,-0.3 -0.428 41.4 163.1 -90.6 157.0 -11.5 2.8 10.7 46 46 A e > + 0 0 0 19,-2.6 3,-0.9 -2,-0.1 4,-0.2 -0.934 30.1 21.4-161.6-175.5 -8.2 4.1 12.1 47 47 A G G > >S- 0 0 12 6,-2.8 3,-3.4 -2,-0.3 5,-1.7 0.108 117.0 -5.1 41.2-149.8 -6.3 6.4 14.3 48 48 A S G > 5S+ 0 0 105 1,-0.3 3,-0.6 3,-0.2 -1,-0.2 0.715 133.5 57.2 -32.8 -47.2 -7.9 8.0 17.3 49 49 A Q G < 5S+ 0 0 84 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.536 116.6 32.0 -70.4 -12.8 -11.3 6.6 16.5 50 50 A A G X 5S- 0 0 38 -3,-3.4 3,-1.9 -4,-0.2 -1,-0.2 -0.437 122.7 -81.6-147.6 59.9 -10.1 2.9 16.5 51 51 A G T < 5S- 0 0 85 -3,-0.6 -3,-0.2 1,-0.3 -2,-0.1 0.412 87.3 -54.1 55.6 15.5 -7.4 2.6 19.0 52 52 A G T 3 - 0 0 4 4,-0.4 3,-0.8 -2,-0.2 2,-0.1 -0.719 31.0-126.2 -87.1 137.8 -4.7 1.8 7.6 56 56 A P G > S+ 0 0 27 0, 0.0 3,-1.2 0, 0.0 -12,-0.1 -0.420 91.8 30.4 -75.4 161.7 -3.8 -1.2 5.4 57 57 A N G 3 S- 0 0 20 1,-0.2 -42,-0.1 -2,-0.1 -20,-0.0 0.587 128.6 -76.7 62.8 20.2 -2.4 -0.7 1.9 58 58 A N G < S+ 0 0 91 -3,-0.8 -1,-0.2 1,-0.2 2,-0.1 0.756 81.0 166.2 65.9 25.4 -0.8 2.6 3.1 59 59 A H < - 0 0 19 -3,-1.2 -4,-0.4 22,-0.1 2,-0.3 -0.379 39.9-109.4 -68.7 152.4 -4.2 4.4 3.0 60 60 A g E -D 68 0D 0 8,-2.5 8,-3.1 21,-0.2 2,-0.7 -0.752 21.7-133.4 -83.3 140.0 -4.5 7.8 4.7 61 61 A e E -DE 67 80D 3 19,-2.2 18,-3.7 -2,-0.3 19,-0.9 -0.912 26.2-144.0 -95.0 105.1 -6.5 8.0 7.9 62 62 A S > - 0 0 3 4,-2.7 3,-1.7 -2,-0.7 17,-0.2 -0.043 31.5 -91.9 -62.6 171.5 -8.8 11.0 7.5 63 63 A Q T 3 S+ 0 0 94 9,-0.6 14,-0.1 13,-0.4 10,-0.1 0.727 124.9 58.2 -64.7 -23.4 -9.6 13.2 10.5 64 64 A Y T 3 S- 0 0 156 2,-0.1 -1,-0.3 -16,-0.1 -18,-0.1 0.270 121.2-104.2 -87.3 5.5 -12.8 11.2 11.3 65 65 A G S < S+ 0 0 0 -3,-1.7 -19,-2.6 1,-0.3 2,-0.3 0.802 79.2 129.7 74.3 32.9 -10.8 8.0 11.6 66 66 A H B -C 45 0C 62 -21,-0.3 -4,-2.7 -4,-0.1 2,-0.4 -0.895 55.4-118.6-111.7 151.3 -11.8 6.5 8.2 67 67 A f E +D 61 0D 5 -23,-2.6 2,-0.3 -2,-0.3 -6,-0.2 -0.718 54.3 96.0 -98.0 134.4 -9.4 5.0 5.6 68 68 A G E -D 60 0D 11 -8,-3.1 -8,-2.5 -2,-0.4 2,-0.3 -0.957 55.9 -95.1-179.0-168.4 -9.0 6.4 2.1 69 69 A F + 0 0 105 -2,-0.3 3,-0.2 -10,-0.2 2,-0.1 -0.906 66.6 55.6-127.5 169.3 -7.2 8.6 -0.5 70 70 A G S >>>S- 0 0 31 -2,-0.3 4,-3.8 1,-0.2 3,-1.2 -0.346 99.5 -48.1 96.8 175.1 -7.8 12.1 -1.8 71 71 A A H 3>5S+ 0 0 51 1,-0.3 4,-2.1 3,-0.2 -1,-0.2 0.911 131.8 54.8 -47.8 -50.7 -8.2 15.6 -0.2 72 72 A E H 345S+ 0 0 148 -3,-0.2 -9,-0.6 1,-0.2 -1,-0.3 0.776 122.2 27.3 -58.7 -24.9 -10.7 14.4 2.5 73 73 A Y H <45S+ 0 0 67 -3,-1.2 -2,-0.2 -11,-0.2 6,-0.2 0.871 130.7 33.4-106.3 -39.7 -8.3 11.7 3.7 74 74 A g H <5S+ 0 0 9 -4,-3.8 10,-3.4 -14,-0.1 11,-0.4 0.608 112.1 69.4 -93.3 -12.2 -4.8 12.8 3.0 75 75 A G S >< >S-G 96 0F 3 6,-2.4 3,-2.7 -2,-0.3 5,-2.1 -0.371 104.4 -19.5 85.7-157.5 13.0 11.3 15.9 91 91 A S G > 5S+ 0 0 84 1,-0.3 3,-1.3 4,-0.2 -1,-0.2 0.931 133.0 61.5 -53.7 -44.8 15.3 13.1 18.3 92 92 A Q G 3 5S+ 0 0 88 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.493 112.1 37.2 -60.2 -10.7 13.6 16.3 17.1 93 93 A S G X 5S- 0 0 24 -3,-2.7 3,-1.1 244,-0.1 -1,-0.3 -0.224 130.2 -78.0-142.2 51.0 10.2 14.9 18.3 94 94 A G T < 5S- 0 0 17 -3,-1.3 247,-0.4 1,-0.2 -3,-0.2 0.861 88.4 -63.3 55.6 47.5 10.9 13.1 21.6 95 95 A G T 3 - 0 0 7 4,-0.4 3,-0.7 -2,-0.3 2,-0.1 -0.523 37.4-107.3 -78.9 154.3 7.3 6.9 12.0 99 99 A P G > S+ 0 0 60 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.399 95.8 19.7 -79.5 150.5 4.2 4.7 11.4 100 100 A N G 3 S- 0 0 62 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.777 126.9 -68.7 61.5 33.2 4.4 1.7 9.1 101 101 A N G < S+ 0 0 86 -3,-0.7 24,-2.4 1,-0.2 -1,-0.2 0.458 84.3 160.2 71.2 1.7 8.2 1.3 9.3 102 102 A L < - 0 0 41 -3,-1.5 -4,-0.4 22,-0.2 2,-0.2 -0.194 45.4-102.6 -56.0 156.3 8.9 4.5 7.3 103 103 A k E -H 111 0G 0 8,-2.3 8,-1.9 21,-0.2 2,-0.7 -0.542 20.2-139.5 -81.7 144.7 12.3 6.0 7.7 104 104 A i E -H 110 0G 0 19,-1.8 18,-3.2 6,-0.2 19,-0.4 -0.950 29.4-137.3-103.4 104.7 12.9 9.0 9.9 105 105 A S > - 0 0 4 4,-3.0 3,-1.6 -2,-0.7 11,-0.2 0.021 26.7 -98.7 -57.8 165.3 15.3 11.2 8.0 106 106 A Q T 3 S+ 0 0 96 9,-0.4 -1,-0.1 13,-0.3 14,-0.1 0.853 125.5 55.9 -55.0 -31.3 18.3 12.9 9.6 107 107 A W T 3 S- 0 0 171 2,-0.1 -1,-0.3 -17,-0.0 -18,-0.1 0.471 122.6-100.4 -81.8 -6.3 16.0 16.0 9.6 108 108 A G S < S+ 0 0 0 -3,-1.6 -19,-1.6 1,-0.3 2,-0.3 0.809 80.0 121.1 91.0 29.0 13.1 14.5 11.5 109 109 A F B -F 88 0E 61 -21,-0.2 -4,-3.0 7,-0.1 2,-0.4 -0.976 57.5-119.4-125.3 152.3 10.6 13.7 8.7 110 110 A j E +H 104 0G 21 -23,-2.2 -23,-0.4 -2,-0.3 2,-0.3 -0.709 52.1 111.8 -94.2 131.8 9.0 10.4 7.6 111 111 A G E -H 103 0G 12 -8,-1.9 -8,-2.3 -2,-0.4 2,-0.3 -0.892 51.9-113.2-170.2-166.5 9.4 8.9 4.1 112 112 A L + 0 0 110 -2,-0.3 2,-0.2 -10,-0.2 3,-0.1 -0.931 67.1 64.7-144.4 141.5 10.9 6.1 2.1 113 113 A G S >> S- 0 0 38 -2,-0.3 4,-2.7 1,-0.1 3,-1.5 -0.450 99.8 -54.9 126.8 172.4 13.7 6.4 -0.4 114 114 A S H 3> S+ 0 0 91 1,-0.3 4,-2.2 -2,-0.2 -1,-0.1 0.747 127.0 58.7 -52.5 -39.5 17.3 7.4 -0.2 115 115 A E H 34 S+ 0 0 143 1,-0.2 -9,-0.4 2,-0.2 -1,-0.3 0.724 119.4 26.8 -68.1 -23.5 16.8 10.7 1.4 116 116 A F H <4 S+ 0 0 58 -3,-1.5 6,-0.3 -11,-0.2 -2,-0.2 0.755 130.1 37.3-104.9 -36.9 15.0 9.3 4.4 117 117 A k H < S+ 0 0 9 -4,-2.7 10,-1.9 -14,-0.1 11,-0.5 0.650 103.5 76.7 -92.0 -24.4 16.5 5.8 4.6 118 118 A G S >< S- 0 0 12 -4,-2.2 3,-1.7 -5,-0.3 10,-0.2 -0.011 100.2 -15.1 -77.0-168.2 20.1 6.5 3.6 119 119 A G T 3 S+ 0 0 60 1,-0.3 -13,-0.3 8,-0.1 -1,-0.2 0.239 132.3 24.7 -30.1 127.2 22.8 8.1 5.8 120 120 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.133 81.1 155.8 98.1 -18.7 21.5 9.8 9.0 121 121 A l < - 0 0 8 -3,-1.7 -1,-0.3 1,-0.1 -16,-0.2 -0.056 25.1-166.1 -43.9 132.6 18.3 7.6 9.0 122 122 A Q - 0 0 54 -18,-3.2 2,-0.3 1,-0.4 -1,-0.1 0.788 56.0 -13.2 -99.4 -39.0 17.1 7.6 12.6 123 123 A S S S+ 0 0 7 -19,-0.4 -19,-1.8 19,-0.1 -1,-0.4 -0.924 98.5 39.0-160.9 169.6 14.5 4.8 12.8 124 124 A G S S- 0 0 4 -2,-0.3 2,-2.4 -21,-0.2 -21,-0.2 -0.409 110.1 -2.8 83.9-158.5 12.5 2.6 10.6 125 125 A A S S+ 0 0 46 -24,-2.4 -22,-0.2 -2,-0.1 -1,-0.2 -0.148 77.7 172.6 -64.9 41.4 13.5 0.9 7.4 126 126 A l - 0 0 38 -2,-2.4 3,-0.4 1,-0.1 -8,-0.2 -0.316 29.7-151.7 -63.6 142.3 17.0 2.4 7.3 127 127 A S S S+ 0 0 85 -10,-1.9 -9,-0.1 1,-0.2 -1,-0.1 0.235 79.9 89.1 -93.5 6.8 19.2 1.1 4.5 128 128 A T S S- 0 0 54 -11,-0.5 -1,-0.2 -10,-0.2 -10,-0.1 0.638 77.1-152.5 -81.9 -16.4 22.3 1.8 6.6 129 129 A D - 0 0 103 -3,-0.4 -2,-0.1 1,-0.2 0, 0.0 0.901 18.4-161.6 42.9 67.2 22.2 -1.6 8.2 130 130 A K - 0 0 104 1,-0.1 23,-0.4 -4,-0.1 -1,-0.2 -0.507 20.0 -99.1 -82.3 143.2 24.0 -0.7 11.4 131 131 A P + 0 0 81 0, 0.0 2,-0.2 0, 0.0 21,-0.2 -0.348 41.8 179.5 -63.4 132.6 25.6 -3.1 13.8 132 132 A m + 0 0 1 19,-0.4 3,-0.4 16,-0.1 8,-0.2 -0.608 36.8 33.8-122.6 177.2 23.7 -4.2 16.9 133 133 A G B > >S-I 139 0H 5 6,-2.3 3,-2.4 -2,-0.2 5,-1.0 -0.084 108.5 -27.8 72.3-164.7 24.4 -6.6 19.8 134 134 A K G > 5S+ 0 0 80 1,-0.3 3,-1.0 3,-0.2 -1,-0.2 0.771 133.7 57.1 -54.1 -37.9 27.6 -7.6 21.6 135 135 A D G 3 5S+ 0 0 147 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.475 108.9 53.7 -76.6 -0.3 29.9 -6.9 18.6 136 136 A A G < 5S- 0 0 24 -3,-2.4 3,-0.4 3,-0.1 -1,-0.3 -0.087 126.1 -92.8-123.2 33.5 28.3 -3.4 18.8 137 137 A G T < 5S- 0 0 78 -3,-1.0 -3,-0.2 1,-0.2 -2,-0.1 0.919 82.6 -67.5 52.2 44.0 28.9 -2.3 22.4 138 138 A G S - 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