==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 29-MAY-12 2RST . COMPND 2 MOLECULE: 29-KDA GALACTOSE-BINDING LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LUMBRICUS TERRESTRIS; . AUTHOR H.HEMMI . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 62.9 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 . 42 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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+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 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 . 3 1 3 3 1 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 . 0 1 1 0 0 1 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 M 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 52.9 191.8 -1.2 9.9 2 2 A K - 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.819 360.0-173.4-116.0 91.2 193.6 1.9 11.0 3 3 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 46,-0.1 0.134 28.2 -93.5 -68.0-170.4 197.4 1.4 10.9 4 4 A K - 0 0 110 44,-0.2 44,-0.6 128,-0.0 2,-0.2 -0.903 31.9-154.8-114.7 141.3 200.1 3.8 12.2 5 5 A F E -A 47 0A 60 -2,-0.4 127,-0.3 42,-0.2 2,-0.3 -0.494 10.4-165.6-104.0 175.8 201.9 6.5 10.2 6 6 A F E -A 46 0A 19 40,-1.2 40,-1.5 125,-0.3 2,-0.5 -0.964 23.5-106.4-155.2 171.3 205.3 8.2 10.7 7 7 A Y E -AB 45 130A 25 123,-0.9 123,-1.4 -2,-0.3 2,-0.7 -0.919 23.5-162.4-109.2 123.4 207.5 11.1 9.8 8 8 A I E + B 0 129A 10 36,-1.5 9,-3.5 -2,-0.5 2,-0.4 -0.878 21.8 161.5-108.2 103.7 210.5 10.4 7.5 9 9 A K E -CB 16 128A 41 119,-2.9 119,-3.4 -2,-0.7 7,-0.3 -0.983 43.5-105.5-128.0 126.8 213.0 13.2 7.6 10 10 A S E > - B 0 127A 0 5,-1.0 4,-1.1 -2,-0.4 117,-0.3 -0.097 18.5-143.0 -46.1 138.4 216.7 13.1 6.5 11 11 A E T 4 S+ 0 0 107 115,-3.3 116,-0.2 112,-0.2 -1,-0.2 0.583 98.7 47.7 -81.1 -11.3 219.1 12.9 9.5 12 12 A L T 4 S+ 0 0 52 114,-0.8 -1,-0.1 111,-0.1 112,-0.1 0.901 124.2 24.3 -92.9 -56.5 221.5 15.2 7.5 13 13 A N T 4 S- 0 0 19 94,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.684 92.8-136.2 -83.2 -21.1 219.3 18.0 6.2 14 14 A G < + 0 0 30 -4,-1.1 -3,-0.1 1,-0.3 2,-0.1 0.529 61.5 131.3 76.2 4.1 216.7 17.6 8.9 15 15 A K - 0 0 43 19,-0.1 -5,-1.0 93,-0.1 2,-0.4 -0.423 58.1-117.1 -85.3 164.2 214.1 18.0 6.3 16 16 A V E -CD 9 33A 0 17,-3.3 17,-2.4 -7,-0.3 -7,-0.3 -0.865 24.7-115.8-107.0 137.0 211.1 15.7 5.8 17 17 A L E - D 0 32A 14 -9,-3.5 2,-0.3 -2,-0.4 -9,-0.3 -0.447 39.7-177.0 -68.3 136.6 210.5 13.6 2.7 18 18 A D E - D 0 31A 17 13,-3.8 13,-2.6 -2,-0.1 2,-0.6 -0.975 26.0-125.6-138.3 152.0 207.4 14.6 0.8 19 19 A I E > - D 0 30A 3 24,-1.2 3,-1.4 -2,-0.3 2,-1.2 -0.865 26.6-125.7-101.1 118.9 205.5 13.4 -2.3 20 20 A E T 3 S+ 0 0 123 9,-2.8 9,-0.3 -2,-0.6 -1,-0.0 -0.439 98.7 38.8 -63.4 95.9 204.8 16.0 -4.9 21 21 A G T 3 S- 0 0 46 -2,-1.2 -1,-0.2 7,-0.1 4,-0.1 -0.067 78.1-147.2 157.2 -44.2 201.1 15.7 -5.2 22 22 A Q S < S+ 0 0 67 -3,-1.4 -2,-0.1 1,-0.2 21,-0.1 0.917 71.7 69.7 48.7 51.2 199.6 15.1 -1.8 23 23 A N S S- 0 0 97 2,-0.2 -1,-0.2 20,-0.1 5,-0.1 -0.975 103.6 -78.7-177.2 172.0 196.8 12.9 -3.2 24 24 A P S S+ 0 0 59 0, 0.0 -2,-0.1 0, 0.0 35,-0.0 0.680 81.3 128.5 -59.6 -17.2 196.0 9.5 -4.9 25 25 A A > - 0 0 57 -4,-0.1 3,-0.5 1,-0.1 -2,-0.2 -0.191 56.4-143.1 -45.5 99.5 197.3 11.0 -8.1 26 26 A P T 3 S+ 0 0 82 0, 0.0 47,-0.2 0, 0.0 -1,-0.1 -0.327 76.4 49.1 -69.2 150.7 199.8 8.3 -9.2 27 27 A G T 3 S+ 0 0 25 45,-3.2 2,-0.3 1,-0.3 46,-0.2 0.541 72.5 151.1 97.6 8.7 203.1 9.2 -10.8 28 28 A S E < -G 72 0B 12 44,-0.7 44,-2.6 -3,-0.5 -1,-0.3 -0.587 41.8-129.0 -78.4 132.9 204.0 11.9 -8.2 29 29 A K E -G 71 0B 85 -2,-0.3 -9,-2.8 -9,-0.3 2,-0.4 -0.406 18.8-133.0 -77.9 155.6 207.8 12.4 -7.7 30 30 A I E +D 19 0A 10 40,-1.5 84,-0.6 -11,-0.2 2,-0.3 -0.889 34.2 146.0-115.3 144.6 209.3 12.3 -4.2 31 31 A I E -DE 18 113A 12 -13,-2.6 -13,-3.8 -2,-0.4 2,-0.3 -0.894 45.0 -83.2-156.1-176.7 211.7 14.8 -2.6 32 32 A T E +D 17 0A 0 80,-1.1 79,-2.1 -15,-0.3 2,-0.3 -0.748 48.2 155.4-101.8 148.6 212.7 16.4 0.7 33 33 A W E -D 16 0A 127 -17,-2.4 -17,-3.3 -2,-0.3 2,-0.2 -0.958 46.2 -66.3-159.1 173.8 211.1 19.5 2.2 34 34 A D - 0 0 73 -2,-0.3 -19,-0.1 -19,-0.2 2,-0.1 -0.470 58.2-104.9 -71.9 138.3 210.3 21.4 5.4 35 35 A Q - 0 0 87 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.378 37.6-152.7 -64.8 137.3 208.0 19.7 7.8 36 36 A K - 0 0 100 5,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.673 6.5-137.0-109.2 165.0 204.5 21.1 8.0 37 37 A K + 0 0 194 -2,-0.2 -2,-0.0 3,-0.1 0, 0.0 -0.946 62.4 32.6-128.1 112.2 201.9 21.2 10.8 38 38 A G S > S- 0 0 44 -2,-0.5 3,-0.8 1,-0.1 4,-0.2 -0.960 108.2 -34.6 146.0-163.4 198.3 20.4 10.1 39 39 A P T 3 S+ 0 0 129 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.475 125.5 66.2 -72.2 -1.2 196.0 18.2 7.9 40 40 A T T 3 S+ 0 0 57 1,-0.2 -4,-0.1 2,-0.1 -3,-0.1 -0.142 76.5 84.9-111.9 36.5 198.5 18.7 5.0 41 41 A A X + 0 0 4 -3,-0.8 3,-3.3 1,-0.1 4,-0.3 0.593 60.0 89.0-107.9 -19.0 201.3 16.7 6.7 42 42 A V G > S+ 0 0 22 1,-0.3 3,-1.6 -3,-0.3 16,-0.5 0.764 76.1 71.7 -49.7 -28.1 200.2 13.3 5.6 43 43 A N G 3 S+ 0 0 16 1,-0.3 -24,-1.2 14,-0.1 -1,-0.3 0.594 104.0 39.9 -67.1 -9.0 202.4 13.9 2.5 44 44 A Q G < S+ 0 0 0 -3,-3.3 -36,-1.5 -26,-0.2 2,-0.4 0.246 105.0 85.0-119.6 6.1 205.4 13.5 4.8 45 45 A L E < +A 7 0A 8 -3,-1.6 12,-2.0 -4,-0.3 13,-0.5 -0.916 52.6 177.3-116.1 138.9 204.0 10.6 6.8 46 46 A W E -AF 6 56A 15 -40,-1.5 -40,-1.2 -2,-0.4 2,-0.3 -0.862 11.0-154.2-132.5 167.9 204.1 6.9 5.9 47 47 A Y E -AF 5 55A 16 8,-2.0 8,-2.9 -2,-0.3 2,-0.4 -0.921 20.4-113.3-140.4 163.9 203.0 3.6 7.3 48 48 A T E - F 0 54A 60 -44,-0.6 6,-0.3 -2,-0.3 -44,-0.2 -0.864 27.5-134.2-105.1 132.6 204.0 -0.1 7.1 49 49 A D > - 0 0 46 4,-2.2 3,-1.6 -2,-0.4 5,-0.1 -0.292 27.9-106.3 -77.7 165.8 201.8 -2.7 5.6 50 50 A Q T 3 S+ 0 0 197 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.753 123.9 52.2 -62.7 -24.2 201.1 -6.1 7.1 51 51 A Q T 3 S- 0 0 149 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.480 128.3 -98.6 -90.3 -4.1 203.3 -7.6 4.4 52 52 A G S < S+ 0 0 30 -3,-1.6 2,-0.6 1,-0.3 34,-0.2 0.594 82.4 131.9 97.1 13.4 206.1 -5.2 5.3 53 53 A V - 0 0 10 32,-0.1 -4,-2.2 30,-0.1 -1,-0.3 -0.883 50.9-135.0-104.0 123.0 205.4 -2.7 2.5 54 54 A I E -F 48 0A 6 30,-2.5 30,-0.4 -2,-0.6 2,-0.3 -0.432 23.1-178.4 -75.7 149.2 205.2 1.0 3.4 55 55 A R E -F 47 0A 17 -8,-2.9 -8,-2.0 7,-0.1 7,-0.2 -0.984 33.2-101.5-149.4 133.5 202.5 3.2 2.1 56 56 A S E > -F 46 0A 0 5,-1.6 3,-2.0 -2,-0.3 5,-0.3 -0.243 30.6-119.2 -57.6 140.5 201.9 7.0 2.6 57 57 A K T 3 S+ 0 0 83 -12,-2.0 -1,-0.2 -15,-0.4 -11,-0.1 0.725 108.5 76.4 -51.5 -24.3 199.3 7.8 5.2 58 58 A L T 3 S- 0 0 42 -16,-0.5 -1,-0.3 -13,-0.5 2,-0.3 0.886 116.3 -54.4 -56.5 -41.2 197.4 9.6 2.4 59 59 A N S < S- 0 0 83 -3,-2.0 2,-2.0 2,-0.2 -1,-0.2 -0.973 78.6 -45.0 177.9 178.7 196.3 6.2 1.0 60 60 A D S S+ 0 0 87 -2,-0.3 2,-0.3 -3,-0.1 15,-0.3 -0.446 83.9 128.6 -67.7 84.0 197.3 2.7 -0.1 61 61 A F - 0 0 32 -2,-2.0 -5,-1.6 -5,-0.3 2,-0.3 -0.976 37.1-166.1-145.9 128.1 200.2 3.8 -2.3 62 62 A A E -H 73 0B 0 11,-1.3 11,-2.2 -2,-0.3 -7,-0.1 -0.825 25.5-110.4-114.0 153.2 203.9 2.7 -2.4 63 63 A I E -H 72 0B 5 -2,-0.3 2,-0.4 9,-0.2 9,-0.3 -0.434 28.8-152.1 -78.5 153.7 206.9 4.2 -4.0 64 64 A D E -H 71 0B 5 7,-3.7 7,-1.8 18,-0.1 3,-0.4 -0.993 17.1-156.5-133.6 132.9 208.6 2.5 -7.0 65 65 A A + 0 0 12 16,-0.7 5,-0.1 -2,-0.4 17,-0.1 -0.234 59.6 117.9 -97.3 43.6 212.2 2.6 -8.2 66 66 A S S S+ 0 0 58 -2,-0.2 -1,-0.2 5,-0.1 2,-0.1 0.916 71.1 44.8 -74.5 -45.6 211.3 1.8 -11.8 67 67 A H S S- 0 0 125 2,-0.4 4,-0.1 -3,-0.4 0, 0.0 -0.425 103.1 -93.4 -94.7 171.9 212.6 5.0 -13.3 68 68 A E S S+ 0 0 190 -2,-0.1 2,-0.3 47,-0.1 -1,-0.1 0.880 115.4 48.2 -50.9 -41.9 215.9 6.9 -12.6 69 69 A Q S S- 0 0 76 46,-0.1 -2,-0.4 1,-0.0 2,-0.2 -0.799 98.5-106.8-103.8 144.3 214.1 8.9 -10.0 70 70 A I + 0 0 4 44,-1.6 -40,-1.5 -2,-0.3 2,-0.3 -0.481 43.4 175.9 -72.5 136.0 211.8 7.5 -7.3 71 71 A E E -GH 29 64B 31 -7,-1.8 -7,-3.7 -42,-0.2 2,-0.4 -0.900 27.1-115.3-136.0 163.3 208.1 8.0 -7.8 72 72 A T E +GH 28 63B 7 -44,-2.6 -45,-3.2 -2,-0.3 -44,-0.7 -0.839 43.1 142.3-105.7 140.0 204.8 7.0 -6.1 73 73 A Q E - H 0 62B 28 -11,-2.2 -11,-1.3 -2,-0.4 3,-0.1 -0.971 53.9 -60.9-162.4 169.1 202.2 4.7 -7.7 74 74 A P - 0 0 54 0, 0.0 -13,-0.1 0, 0.0 8,-0.1 -0.301 65.5 -95.4 -60.5 139.3 199.7 1.9 -6.9 75 75 A F - 0 0 62 -15,-0.3 8,-0.1 1,-0.1 -11,-0.0 -0.263 40.6-161.7 -57.0 138.2 201.2 -1.3 -5.6 76 76 A D > - 0 0 53 3,-0.4 3,-1.8 1,-0.1 6,-0.3 -0.975 17.8-153.2-130.0 119.2 201.8 -3.9 -8.4 77 77 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.830 102.4 47.9 -56.5 -34.6 202.4 -7.6 -7.6 78 78 A N T 3 S+ 0 0 148 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.457 98.0 82.7 -86.5 -1.4 204.4 -8.0 -10.8 79 79 A N X - 0 0 37 -3,-1.8 3,-1.3 1,-0.1 -3,-0.4 -0.867 57.3-170.7-108.9 102.4 206.4 -4.9 -10.0 80 80 A P T 3 S+ 0 0 70 0, 0.0 15,-0.7 0, 0.0 14,-0.1 0.107 83.2 63.3 -76.8 24.6 209.3 -5.6 -7.6 81 81 A K T 3 S+ 0 0 53 -5,-0.2 -16,-0.7 13,-0.1 -15,-0.1 0.531 84.2 69.8-120.0 -18.4 210.0 -1.9 -7.2 82 82 A R S < S+ 0 0 46 -3,-1.3 2,-0.5 -6,-0.3 -18,-0.1 0.133 84.5 82.6 -89.1 20.1 206.7 -0.8 -5.6 83 83 A A + 0 0 3 -21,-0.1 11,-1.8 -8,-0.1 2,-0.4 -0.878 57.1 176.1-129.3 99.6 207.5 -2.6 -2.3 84 84 A W E -I 93 0C 0 -2,-0.5 -30,-2.5 -30,-0.4 2,-0.3 -0.883 9.3-163.5-109.0 134.9 209.7 -0.7 0.1 85 85 A I E -I 92 0C 53 7,-3.0 7,-3.3 -2,-0.4 2,-0.5 -0.811 18.6-123.5-112.8 153.8 210.7 -1.9 3.6 86 86 A V E -I 91 0C 57 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.855 20.5-171.7-101.8 127.0 212.2 0.1 6.4 87 87 A S E > -I 90 0C 66 3,-3.3 2,-1.1 -2,-0.5 3,-0.7 -0.854 59.4 -65.5-119.5 95.2 215.5 -1.0 7.9 88 88 A G T 3 S- 0 0 72 -2,-0.6 41,-0.1 1,-0.2 -2,-0.0 -0.514 121.8 -8.3 69.5-100.0 216.4 1.0 11.1 89 89 A N T 3 S+ 0 0 64 -2,-1.1 38,-1.6 39,-0.1 2,-0.3 -0.069 125.7 69.6-120.3 29.7 216.9 4.5 9.8 90 90 A T E < S-I 87 0C 9 -3,-0.7 -3,-3.3 36,-0.1 2,-0.6 -1.000 73.0-123.0-150.6 150.0 216.7 3.8 6.1 91 91 A I E -I 86 0C 10 -2,-0.3 10,-1.5 10,-0.2 2,-0.4 -0.811 33.9-172.8 -94.3 122.1 214.3 2.9 3.4 92 92 A A E -IJ 85 100C 2 -7,-3.3 -7,-3.0 -2,-0.6 8,-0.3 -0.940 24.9-110.6-122.3 142.3 215.4 -0.3 1.5 93 93 A Q E -I 84 0C 0 6,-1.9 6,-0.3 3,-0.6 -9,-0.2 -0.282 22.9-128.5 -64.7 148.1 214.0 -1.9 -1.6 94 94 A L S S+ 0 0 55 -11,-1.8 3,-0.2 1,-0.2 -1,-0.1 0.962 108.4 37.5 -62.4 -56.8 212.2 -5.3 -1.2 95 95 A S S S+ 0 0 62 -15,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.508 123.2 48.4 -76.0 -4.0 214.1 -7.2 -3.9 96 96 A D > + 0 0 71 -3,-0.2 3,-1.9 3,-0.2 -3,-0.6 -0.719 53.0 172.2-141.2 89.8 217.3 -5.4 -3.0 97 97 A R T 3 S+ 0 0 196 1,-0.3 -1,-0.1 -2,-0.3 22,-0.1 0.688 87.1 60.9 -67.6 -16.4 218.2 -5.2 0.7 98 98 A D T 3 S+ 0 0 87 -3,-0.1 21,-1.2 20,-0.1 2,-0.4 0.283 95.3 77.8 -92.5 10.0 221.5 -3.7 -0.4 99 99 A I E < + K 0 118C 30 -3,-1.9 -6,-1.9 -6,-0.3 2,-0.3 -0.981 55.8 165.0-123.5 128.2 219.6 -0.8 -2.0 100 100 A V E -JK 92 117C 0 17,-2.4 17,-2.1 -2,-0.4 -8,-0.3 -0.993 40.2 -98.1-146.5 135.8 218.1 2.1 0.1 101 101 A L E + K 0 116C 6 -10,-1.5 2,-0.3 -2,-0.3 15,-0.3 0.021 46.4 177.2 -47.1 154.4 216.8 5.5 -0.8 102 102 A D E - K 0 115C 12 13,-1.8 13,-1.4 -12,-0.1 2,-0.6 -0.968 35.3 -90.2-155.8 166.9 219.2 8.4 -0.4 103 103 A I E > - K 0 114C 0 21,-1.5 3,-1.6 -2,-0.3 11,-0.2 -0.766 44.3-124.2 -89.7 120.5 219.5 12.1 -0.9 104 104 A I G > S+ 0 0 68 9,-1.8 3,-0.8 -2,-0.6 -1,-0.0 -0.367 93.5 12.1 -64.8 138.9 220.8 13.1 -4.3 105 105 A K G 3 S- 0 0 141 1,-0.2 -1,-0.3 -2,-0.1 3,-0.1 0.385 101.2-114.0 76.0 -4.0 223.9 15.3 -4.3 106 106 A S G < S+ 0 0 52 -3,-1.6 -1,-0.2 1,-0.2 2,-0.2 0.792 74.9 140.3 45.7 30.0 224.3 14.6 -0.6 107 107 A D < - 0 0 72 -3,-0.8 -1,-0.2 2,-0.1 -94,-0.1 -0.578 66.0-126.3-100.4 165.1 223.6 18.3 -0.1 108 108 A K + 0 0 139 -2,-0.2 4,-0.1 -3,-0.1 -1,-0.1 0.633 69.1 125.8 -82.5 -15.5 221.5 20.1 2.4 109 109 A E > - 0 0 99 1,-0.1 3,-0.6 -4,-0.1 -77,-0.1 -0.165 59.6-129.4 -47.3 128.8 219.5 21.8 -0.3 110 110 A A T 3 S+ 0 0 32 1,-0.2 -77,-0.2 -79,-0.1 3,-0.1 -0.378 85.5 37.8 -80.9 161.5 215.8 21.2 0.2 111 111 A G T 3 S+ 0 0 30 -79,-2.1 2,-0.3 1,-0.3 -1,-0.2 0.690 81.9 153.4 72.1 17.9 213.4 19.9 -2.5 112 112 A A < - 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