==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 13-AUG-08 2ZQO . COMPND 2 MOLECULE: 29-KDA GALACTOSE-BINDING LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LUMBRICUS TERRESTRIS; . AUTHOR R.SUZUKI,A.KUNO,T.HASEGAWA,J.HIRABAYASHI,K.KASAI,M.MOMMA, . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 65.8 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 . 88 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 4 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 . 10 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 0 2 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 1 131 A P 0 0 112 0, 0.0 2,-0.4 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0-155.9 48.2 7.3 41.3 2 132 A K - 0 0 185 44,-0.2 44,-0.4 127,-0.0 2,-0.2 -0.773 360.0-142.6 -88.8 130.6 44.8 5.6 40.5 3 133 A F + 0 0 44 -2,-0.4 127,-2.1 42,-0.1 2,-0.3 -0.614 22.2 174.5-101.3 151.7 43.6 6.5 37.0 4 134 A F E -AB 44 129A 18 40,-2.4 40,-2.0 125,-0.3 2,-0.3 -0.985 28.6-120.8-148.3 158.8 40.1 7.2 35.8 5 135 A Y E - B 0 128A 3 123,-3.3 123,-2.3 -2,-0.3 2,-0.7 -0.712 20.6-139.3 -88.9 150.2 37.9 8.3 32.9 6 136 A I E - B 0 127A 0 36,-0.4 9,-2.5 9,-0.3 2,-0.5 -0.938 30.1-165.0-112.5 104.5 35.6 11.3 33.2 7 137 A K E -CB 14 126A 41 119,-3.3 119,-3.3 -2,-0.7 7,-0.2 -0.817 16.1-123.0-107.2 123.6 32.4 10.1 31.4 8 138 A S E > - B 0 125A 3 5,-3.0 4,-1.9 -2,-0.5 117,-0.2 -0.384 5.6-156.2 -64.5 129.2 29.6 12.3 30.3 9 139 A E T 4 S+ 0 0 82 115,-2.5 -1,-0.2 112,-0.4 116,-0.1 0.680 93.2 65.1 -68.5 -21.8 26.1 11.6 31.6 10 140 A L T 4 S- 0 0 55 111,-0.5 -1,-0.2 114,-0.5 112,-0.1 0.948 130.9 -11.0 -65.2 -50.5 24.8 13.4 28.4 11 141 A N T 4 S- 0 0 42 2,-0.2 -2,-0.2 110,-0.1 -1,-0.1 0.305 86.3-111.0-139.3 6.3 26.1 10.9 25.8 12 142 A G S < S+ 0 0 38 -4,-1.9 21,-0.3 1,-0.2 -3,-0.1 0.443 74.3 132.3 74.3 -3.8 28.6 8.4 27.5 13 143 A K - 0 0 36 19,-0.1 -5,-3.0 -6,-0.1 2,-0.3 -0.382 49.9-130.2 -73.7 161.8 31.5 9.9 25.7 14 144 A V E -CD 7 31A 0 17,-3.1 17,-1.4 -7,-0.2 -7,-0.2 -0.785 21.2 -91.7-116.6 158.2 34.6 10.8 27.8 15 145 A L E - D 0 30A 0 -9,-2.5 2,-0.3 -2,-0.3 -9,-0.3 -0.505 52.1-178.8 -66.4 137.4 36.9 13.8 28.3 16 146 A D E - D 0 29A 5 13,-2.3 13,-2.7 -2,-0.2 2,-0.8 -1.000 35.7-123.7-147.2 128.2 39.8 13.4 25.8 17 147 A I E > - D 0 28A 0 24,-2.8 3,-2.3 -2,-0.3 11,-0.2 -0.756 52.7-107.4 -77.7 112.4 42.9 15.5 25.1 18 148 A E G > S- 0 0 16 9,-2.6 3,-1.5 -2,-0.8 9,-0.1 -0.094 92.4 -6.5 -52.0 126.4 42.3 16.1 21.3 19 149 A G G 3 S- 0 0 63 1,-0.3 -1,-0.3 7,-0.1 -2,-0.0 0.615 111.8 -84.0 62.5 20.3 44.7 14.0 19.1 20 150 A Q G < S+ 0 0 74 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.815 75.7 174.7 54.4 34.3 46.7 12.8 22.1 21 151 A N < - 0 0 21 -3,-1.5 -1,-0.2 -4,-0.2 5,-0.1 -0.582 26.4-164.3 -83.0 120.8 48.5 16.1 21.8 22 152 A P + 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.488 55.6 108.7 -78.1 -4.6 51.1 16.6 24.6 23 153 A A S > S- 0 0 12 132,-0.2 3,-1.3 1,-0.1 47,-0.2 -0.418 80.1 -99.9 -76.0 148.4 51.5 20.3 23.9 24 154 A P T 3 S+ 0 0 60 0, 0.0 47,-0.2 0, 0.0 130,-0.2 -0.355 108.6 34.3 -57.4 144.2 50.1 23.1 26.1 25 155 A G T 3 S+ 0 0 15 45,-3.3 2,-0.2 1,-0.3 46,-0.1 0.450 77.3 149.8 86.4 4.5 46.9 24.5 24.8 26 156 A S < - 0 0 5 -3,-1.3 44,-2.1 44,-0.2 -1,-0.3 -0.493 52.0-109.6 -68.6 135.9 45.6 21.2 23.4 27 157 A K B -E 69 0A 23 42,-0.2 -9,-2.6 -2,-0.2 2,-0.6 -0.379 17.4-138.4 -69.5 142.1 41.8 21.2 23.4 28 158 A I E +D 17 0A 0 40,-1.8 84,-0.7 -11,-0.2 40,-0.2 -0.909 39.2 165.1 -99.9 120.5 39.9 18.9 25.9 29 159 A I E -DF 16 111A 3 -13,-2.7 -13,-2.3 -2,-0.6 2,-0.3 -0.653 40.6 -94.7-124.4 172.5 37.0 17.5 23.9 30 160 A T E +D 15 0A 0 80,-1.5 79,-2.8 -15,-0.2 2,-0.3 -0.719 49.0 165.0 -87.7 149.8 34.4 14.6 24.2 31 161 A W E -D 14 0A 113 -17,-1.4 -17,-3.1 -2,-0.3 3,-0.1 -0.980 44.3 -82.1-159.1 155.1 35.3 11.4 22.4 32 162 A D - 0 0 89 -2,-0.3 -19,-0.1 -19,-0.2 2,-0.1 -0.401 61.7 -96.6 -60.8 136.4 34.3 7.7 22.3 33 163 A Q - 0 0 52 -21,-0.3 2,-0.3 -2,-0.1 -1,-0.1 -0.333 42.0-165.3 -57.9 131.4 35.9 5.8 25.1 34 164 A K - 0 0 52 5,-0.1 2,-0.3 -3,-0.1 8,-0.1 -0.855 3.7-154.7-113.9 154.3 39.1 3.9 24.3 35 165 A K + 0 0 133 -2,-0.3 3,-0.3 95,-0.1 5,-0.1 -0.907 52.1 37.9-125.2 154.4 40.8 1.1 26.3 36 166 A G S > S- 0 0 44 -2,-0.3 3,-1.3 1,-0.2 -2,-0.1 -0.543 109.4 -38.1 103.7-172.0 44.5 0.1 26.3 37 167 A P G > S+ 0 0 124 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.857 130.9 61.5 -56.5 -40.8 47.7 2.1 26.1 38 168 A T G > S+ 0 0 80 1,-0.3 3,-0.7 -3,-0.3 -2,-0.1 0.652 87.4 76.3 -65.6 -14.4 46.3 4.6 23.5 39 169 A A G X + 0 0 0 -3,-1.3 3,-2.4 1,-0.2 -1,-0.3 0.365 60.4 105.6 -73.8 3.9 43.7 5.6 26.1 40 170 A V G X S+ 0 0 36 -3,-1.4 3,-1.5 1,-0.3 16,-0.6 0.857 74.3 57.4 -58.1 -35.9 46.3 7.7 28.0 41 171 A N G < S+ 0 0 2 -3,-0.7 -24,-2.8 1,-0.3 -1,-0.3 0.400 107.5 49.1 -75.5 4.0 44.8 11.0 26.7 42 172 A Q G < S+ 0 0 0 -3,-2.4 -36,-0.4 -26,-0.2 2,-0.3 0.221 96.0 93.8-118.9 9.7 41.4 9.9 28.2 43 173 A L < + 0 0 2 -3,-1.5 12,-2.8 -4,-0.2 13,-0.5 -0.850 48.9 175.7-114.1 145.0 42.9 9.1 31.6 44 174 A W E -AG 4 54A 0 -40,-2.0 -40,-2.4 -2,-0.3 2,-0.3 -0.885 10.2-169.0-142.3 157.5 43.1 11.3 34.7 45 175 A Y E - G 0 53A 21 8,-2.2 8,-2.8 -2,-0.3 2,-0.5 -0.955 26.5-113.6-144.7 162.7 44.2 11.2 38.3 46 176 A T E - G 0 52A 56 -44,-0.4 6,-0.2 -2,-0.3 -44,-0.2 -0.886 28.8-142.6-101.2 133.8 43.9 13.5 41.3 47 177 A D > - 0 0 25 4,-2.8 3,-1.6 -2,-0.5 -1,-0.1 0.042 44.2 -76.5 -76.6-167.5 47.1 15.1 42.7 48 178 A Q T 3 S+ 0 0 209 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.808 134.9 51.1 -65.4 -29.3 47.7 15.6 46.5 49 179 A Q T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.332 121.4-106.4 -86.5 2.7 45.4 18.7 46.4 50 180 A G S < S+ 0 0 27 -3,-1.6 34,-0.5 1,-0.3 2,-0.3 0.472 73.5 148.4 82.3 5.1 42.6 16.7 44.8 51 181 A V - 0 0 0 32,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.534 50.5-115.5 -82.4 131.0 43.3 18.6 41.6 52 182 A I E +G 46 0A 0 30,-3.0 9,-0.6 -2,-0.3 2,-0.3 -0.458 37.4 176.6 -68.6 132.8 42.7 16.7 38.3 53 183 A R E -GH 45 60A 46 -8,-2.8 -8,-2.2 -2,-0.2 2,-0.3 -0.962 30.1-108.0-134.5 153.5 45.8 16.0 36.1 54 184 A S E > -G 44 0A 0 5,-2.2 4,-1.9 -2,-0.3 -10,-0.3 -0.602 10.9-141.4 -81.0 138.4 46.2 14.1 32.8 55 185 A K T 4 S+ 0 0 65 -12,-2.8 -14,-0.2 -15,-0.4 -11,-0.1 0.819 98.5 66.7 -60.5 -29.9 47.9 10.7 32.7 56 186 A L T 4 S- 0 0 50 -16,-0.6 -1,-0.2 -13,-0.5 -15,-0.1 0.928 131.2 -16.2 -57.7 -54.2 49.5 11.9 29.4 57 187 A N T 4 S- 0 0 31 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.184 89.1-105.6-143.1 11.6 51.7 14.7 30.6 58 188 A D < + 0 0 80 -4,-1.9 15,-0.5 1,-0.2 -3,-0.1 0.614 68.1 156.5 62.9 18.2 50.5 15.5 34.1 59 189 A F - 0 0 30 13,-0.2 -5,-2.2 -6,-0.1 -1,-0.2 -0.337 38.2-124.3 -72.1 151.1 48.9 18.7 32.8 60 190 A A E -HI 53 71A 0 11,-3.0 11,-1.7 -7,-0.2 2,-0.4 -0.407 27.5-100.9 -81.1 165.7 46.0 20.4 34.5 61 191 A I E - I 0 70A 0 -9,-0.6 2,-0.4 19,-0.4 9,-0.2 -0.801 43.7-156.8 -79.4 132.1 42.6 21.3 33.0 62 192 A D E + I 0 69A 2 7,-2.9 7,-2.0 -2,-0.4 18,-0.2 -0.967 23.8 179.8-119.8 130.5 42.8 25.1 32.2 63 193 A A + 0 0 10 16,-2.2 51,-0.1 -2,-0.4 17,-0.1 -0.102 46.8 116.5-118.6 35.3 39.7 27.3 31.8 64 194 A S S S+ 0 0 59 15,-0.1 2,-0.1 5,-0.1 -1,-0.1 0.756 76.1 44.7 -72.6 -25.7 41.5 30.7 31.0 65 195 A H S S- 0 0 110 2,-0.5 4,-0.1 -3,-0.2 0, 0.0 -0.406 105.4 -88.6-108.0-175.6 39.9 30.8 27.5 66 196 A E S S+ 0 0 176 -2,-0.1 48,-0.4 47,-0.1 2,-0.3 0.882 114.7 41.4 -63.6 -40.9 36.3 30.3 26.3 67 197 A Q S S- 0 0 49 46,-0.1 -2,-0.5 1,-0.0 46,-0.2 -0.803 96.0-105.2-105.9 151.1 37.0 26.5 25.8 68 198 A I + 0 0 0 44,-2.9 -40,-1.8 -2,-0.3 2,-0.3 -0.455 43.1 166.6 -74.0 148.0 39.0 24.3 28.1 69 199 A E E -EI 27 62A 13 -7,-2.0 -7,-2.9 -42,-0.3 2,-0.3 -0.906 37.8 -87.6-147.8 169.6 42.5 23.2 27.2 70 200 A T E + I 0 61A 0 -44,-2.1 -45,-3.3 -2,-0.3 -44,-0.2 -0.671 44.6 164.9 -83.2 140.4 45.5 21.5 28.9 71 201 A Q E - I 0 60A 33 -11,-1.7 -11,-3.0 -2,-0.3 3,-0.1 -0.983 46.5 -89.4-147.5 150.4 48.1 23.5 30.7 72 202 A P - 0 0 56 0, 0.0 -13,-0.2 0, 0.0 2,-0.1 -0.340 58.5 -96.7 -57.9 141.0 50.9 22.6 33.1 73 203 A F + 0 0 40 -15,-0.5 8,-0.1 2,-0.0 -11,-0.0 -0.353 44.2 178.4 -60.6 132.5 49.5 22.7 36.7 74 204 A D > - 0 0 62 3,-0.2 3,-1.6 -3,-0.1 6,-0.2 -0.962 22.7-151.7-135.1 117.3 50.2 26.0 38.5 75 205 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.638 95.0 60.1 -66.0 -8.9 48.8 26.1 42.1 76 206 A N T 3 S+ 0 0 144 1,-0.1 3,-0.1 4,-0.0 -3,-0.0 0.527 86.8 79.9 -94.3 -4.1 48.5 30.0 41.7 77 207 A N X - 0 0 41 -3,-1.6 3,-2.4 1,-0.1 -3,-0.2 -0.851 63.7-163.5-106.5 98.2 46.1 29.9 38.7 78 208 A P G > S+ 0 0 70 0, 0.0 3,-1.1 0, 0.0 15,-0.3 0.739 87.0 63.7 -55.6 -26.0 42.6 29.3 40.1 79 209 A K G 3 S+ 0 0 99 1,-0.2 -16,-2.2 12,-0.1 -15,-0.1 0.388 97.8 56.8 -83.7 6.7 41.3 28.3 36.6 80 210 A R G < S+ 0 0 45 -3,-2.4 2,-0.7 -6,-0.2 -19,-0.4 0.264 86.4 88.1-110.6 6.1 43.7 25.3 36.5 81 211 A A < + 0 0 11 -3,-1.1 11,-2.8 -4,-0.2 2,-0.4 -0.887 50.8 162.3-112.4 99.1 42.4 23.7 39.7 82 212 A W E -J 91 0B 0 -2,-0.7 -30,-3.0 -30,-0.3 2,-0.3 -0.939 12.3-175.0-120.2 140.3 39.5 21.4 38.9 83 213 A I E -J 90 0B 31 7,-2.8 7,-2.1 -2,-0.4 2,-0.6 -0.815 33.2 -99.6-132.8 163.9 38.3 18.7 41.4 84 214 A V E +J 89 0B 54 -34,-0.5 2,-0.4 -2,-0.3 5,-0.2 -0.822 40.2 176.2 -91.0 125.8 35.7 15.9 41.4 85 215 A S E > -J 88 0B 25 3,-3.0 3,-1.6 -2,-0.6 2,-0.2 -0.854 59.2 -62.7-134.9 93.9 32.6 17.1 43.2 86 216 A G T 3 S- 0 0 70 -2,-0.4 -1,-0.1 1,-0.3 38,-0.0 -0.462 117.4 -20.5 61.0-128.1 29.8 14.5 43.2 87 217 A N T 3 S+ 0 0 64 -2,-0.2 38,-2.5 -3,-0.1 2,-0.3 -0.019 127.6 83.1 -98.2 31.6 28.9 14.0 39.6 88 218 A T E < S-J 85 0B 4 -3,-1.6 -3,-3.0 36,-0.2 2,-0.7 -0.914 73.4-132.9-127.6 158.6 30.4 17.4 38.6 89 219 A I E -J 84 0B 1 34,-0.4 10,-2.5 -2,-0.3 2,-0.3 -0.963 42.7-172.3-108.3 108.8 34.0 18.6 37.7 90 220 A A E -JK 83 98B 0 -7,-2.1 -7,-2.8 -2,-0.7 2,-0.4 -0.740 30.6-105.4-113.7 148.4 34.1 21.8 39.8 91 221 A Q E > -JK 82 94B 20 6,-2.4 3,-1.0 3,-0.9 -9,-0.2 -0.609 31.1-133.1 -70.1 128.1 36.6 24.7 40.2 92 222 A L T 3 S+ 0 0 89 -11,-2.8 3,-0.3 -2,-0.4 -1,-0.1 0.875 104.9 40.9 -50.5 -41.5 38.4 24.2 43.5 93 223 A S T 3 S+ 0 0 86 -15,-0.3 2,-0.3 -12,-0.3 -1,-0.3 0.578 127.5 30.9 -89.1 -11.6 37.9 27.9 44.5 94 224 A D E X -K 91 0B 68 -3,-1.0 3,-1.9 3,-0.2 -3,-0.9 -0.738 63.3-173.4-148.9 96.8 34.3 28.1 43.3 95 225 A R E 3 S+ 0 0 142 1,-0.3 -3,-0.1 -3,-0.3 -1,-0.1 0.628 82.9 66.0 -72.0 -12.4 32.4 24.9 43.5 96 226 A D E 3 S+ 0 0 95 -6,-0.1 21,-3.3 20,-0.1 2,-0.6 0.531 85.8 80.9 -84.6 -7.5 29.4 26.4 41.6 97 227 A I E < + L 0 116B 41 -3,-1.9 -6,-2.4 19,-0.2 2,-0.3 -0.903 67.8 171.8 -95.8 123.9 31.5 26.8 38.5 98 228 A V E -KL 90 115B 0 17,-3.0 17,-2.3 -2,-0.6 -8,-0.2 -0.856 39.0 -88.4-133.1 161.7 31.6 23.4 36.7 99 229 A L E - L 0 114B 0 -10,-2.5 2,-0.4 -2,-0.3 -10,-0.2 -0.458 47.1-172.4 -70.4 149.2 32.8 21.8 33.4 100 230 A D E - L 0 113B 6 13,-1.8 13,-3.5 -2,-0.1 2,-0.6 -0.986 29.3-126.0-154.0 121.7 30.1 22.0 30.7 101 231 A I E > - L 0 112B 0 21,-2.5 3,-2.0 -2,-0.4 11,-0.2 -0.709 49.8-107.0 -73.7 118.1 29.8 20.5 27.2 102 232 A I G > S- 0 0 50 9,-2.0 3,-2.1 -2,-0.6 9,-0.1 -0.184 90.8 -12.9 -57.7 123.7 29.1 23.6 25.1 103 233 A K G 3 S- 0 0 198 1,-0.3 -1,-0.3 3,-0.0 3,-0.2 0.656 113.8 -80.3 61.5 20.1 25.4 23.8 23.9 104 234 A S G < - 0 0 50 -3,-2.0 -1,-0.3 1,-0.2 2,-0.2 0.807 68.8-172.0 53.8 33.2 25.0 20.2 25.0 105 235 A D < - 0 0 68 -3,-2.1 -1,-0.2 6,-0.2 5,-0.1 -0.398 11.4-168.1 -58.3 117.9 26.7 19.2 21.7 106 236 A K + 0 0 128 -2,-0.2 -1,-0.2 -3,-0.2 2,-0.1 0.499 52.4 101.2 -90.2 -5.2 26.3 15.3 21.5 107 237 A E S > S- 0 0 112 1,-0.1 3,-1.1 2,-0.0 -77,-0.2 -0.430 83.4 -96.7 -85.7 155.0 28.7 14.8 18.7 108 238 A A T 3 S+ 0 0 41 1,-0.2 -77,-0.2 -2,-0.1 -1,-0.1 -0.352 109.2 39.0 -63.9 146.9 32.3 13.5 19.1 109 239 A G T 3 S+ 0 0 20 -79,-2.8 -1,-0.2 1,-0.3 -78,-0.1 0.421 81.1 156.0 92.3 -2.4 34.9 16.3 19.2 110 240 A A < - 0 0 2 -3,-1.1 -80,-1.5 -5,-0.1 -1,-0.3 -0.224 38.1-124.1 -64.5 145.1 32.6 18.7 21.2 111 241 A H B -F 29 0A 26 -82,-0.2 -9,-2.0 -9,-0.1 2,-0.3 -0.504 16.7-139.9 -90.4 160.5 34.3 21.4 23.3 112 242 A I E -L 101 0B 0 -84,-0.7 -44,-2.9 -44,-0.2 -11,-0.2 -0.901 17.5-175.2-122.7 145.6 33.9 22.0 27.0 113 243 A C E -L 100 0B 12 -13,-3.5 -13,-1.8 -2,-0.3 2,-0.5 -0.775 31.7-104.7-126.7 174.5 33.5 25.3 28.9 114 244 A A E +L 99 0B 38 -48,-0.4 2,-0.3 -2,-0.2 -15,-0.2 -0.920 50.1 161.4 -97.2 131.8 33.3 26.5 32.5 115 245 A W E -L 98 0B 137 -17,-2.3 -17,-3.0 -2,-0.5 2,-0.1 -0.980 46.2 -87.4-145.1 156.8 29.7 27.5 33.4 116 246 A K E -L 97 0B 143 -2,-0.3 -19,-0.2 -19,-0.2 -20,-0.1 -0.432 58.1 -97.3 -67.7 137.9 27.7 28.1 36.5 117 247 A Q + 0 0 85 -21,-3.3 -1,-0.1 1,-0.1 -17,-0.0 -0.328 52.9 160.3 -57.9 130.2 26.1 24.8 37.7 118 248 A H - 0 0 99 2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.294 56.2-107.7-134.9 6.1 22.5 24.5 36.6 119 249 A G + 0 0 38 1,-0.3 -2,-0.1 4,-0.0 5,-0.0 0.490 67.9 142.9 83.3 0.6 21.7 20.8 36.8 120 250 A G > - 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