==== 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 CELL ADHESION 30-NOV-07 3BIN . COMPND 2 MOLECULE: BAND 4.1-LIKE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.D.BUSAM,C.H.ARROWSMITH,R.COLLINS,L.G.DAHLGREN,A.M.EDWARDS, . 288 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 20.5 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 0 0 0 0 0 1 0 2 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 1 108 A A 0 0 106 0, 0.0 20,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 10.4 80.0 52.6 -8.9 2 109 A S E -A 20 0A 62 18,-0.3 2,-0.4 19,-0.1 18,-0.3 -0.939 360.0-143.7-142.6 163.7 76.9 50.6 -8.1 3 110 A M E -A 19 0A 45 16,-2.9 16,-1.8 -2,-0.3 2,-0.3 -0.995 22.5-117.3-134.7 138.2 75.0 49.2 -5.2 4 111 A Q E -A 18 0A 108 -2,-0.4 69,-0.6 14,-0.2 2,-0.3 -0.547 29.6-164.4 -76.4 133.0 73.0 46.0 -4.8 5 112 A C E -Ab 17 73A 0 12,-2.6 12,-1.7 -2,-0.3 2,-0.4 -0.912 6.0-161.2-114.1 145.2 69.3 46.4 -4.1 6 113 A K E -Ab 16 74A 55 67,-2.1 69,-2.8 -2,-0.3 2,-0.4 -0.999 6.1-169.7-127.5 133.1 66.8 43.7 -2.8 7 114 A V E -Ab 15 75A 0 8,-2.8 8,-2.7 -2,-0.4 2,-0.5 -0.985 17.1-141.8-127.1 120.0 63.1 44.0 -3.2 8 115 A I E -Ab 14 76A 73 67,-2.8 69,-2.7 -2,-0.4 6,-0.2 -0.690 28.1-148.9 -77.7 123.1 60.4 41.8 -1.4 9 116 A L > - 0 0 8 4,-3.4 3,-1.7 -2,-0.5 69,-0.0 -0.425 25.1-100.6 -93.3 171.4 57.7 41.2 -4.0 10 117 A L T 3 S+ 0 0 32 1,-0.3 -1,-0.1 -2,-0.1 94,-0.1 0.710 120.8 55.0 -73.1 -20.8 54.0 40.7 -3.2 11 118 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 90,-0.0 3,-0.1 0.404 123.2-102.5 -90.0 1.0 54.2 36.9 -3.7 12 119 A G S < S+ 0 0 58 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.0 0.166 83.3 122.7 104.5 -18.3 57.0 36.7 -1.1 13 120 A S - 0 0 52 -5,-0.1 -4,-3.4 1,-0.1 2,-0.4 -0.121 57.7-121.0 -75.9 178.5 59.9 36.3 -3.6 14 121 A E E -A 8 0A 102 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.971 12.0-154.3-132.3 121.8 62.9 38.6 -3.8 15 122 A Y E -A 7 0A 35 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.4 -0.918 14.2-167.8 -97.1 131.0 64.1 40.7 -6.7 16 123 A T E +A 6 0A 59 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.969 19.5 144.6-117.3 135.2 67.9 41.6 -6.8 17 124 A C E -A 5 0A 14 -12,-1.7 -12,-2.6 -2,-0.4 2,-0.3 -0.896 40.3-118.2-151.9 175.5 69.5 44.2 -9.1 18 125 A D E -A 4 0A 91 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.932 26.1-173.7-117.7 148.0 72.3 46.7 -9.1 19 126 A V E -A 3 0A 6 -16,-1.8 -16,-2.9 -2,-0.3 2,-0.1 -0.920 36.5 -89.4-136.6 159.3 71.8 50.5 -9.5 20 127 A E E > -A 2 0A 66 -2,-0.3 3,-2.3 -18,-0.3 -18,-0.3 -0.427 42.1-111.9 -68.6 146.1 74.3 53.3 -9.9 21 128 A K T 3 S+ 0 0 104 -20,-1.6 44,-0.4 1,-0.3 -19,-0.1 0.822 116.3 42.5 -51.2 -35.4 75.3 54.8 -6.5 22 129 A R T 3 S+ 0 0 158 -21,-0.3 -1,-0.3 42,-0.1 -20,-0.1 0.197 84.3 141.3-100.8 19.5 73.5 58.2 -7.3 23 130 A S < - 0 0 11 -3,-2.3 41,-2.4 40,-0.1 42,-0.4 -0.279 49.9-127.3 -62.5 139.7 70.3 56.7 -8.9 24 131 A R B >> -E 63 0B 150 39,-0.3 3,-1.3 40,-0.1 4,-0.7 -0.495 33.3-102.3 -72.8 157.0 67.0 58.3 -8.1 25 132 A G H >> S+ 0 0 1 37,-2.2 4,-2.3 34,-0.8 3,-0.6 0.823 117.4 71.1 -52.0 -37.6 64.3 56.0 -6.8 26 133 A Q H 3> S+ 0 0 77 34,-2.2 4,-2.7 1,-0.2 5,-0.3 0.837 90.0 60.7 -42.6 -44.6 62.7 55.9 -10.3 27 134 A V H <> S+ 0 0 64 -3,-1.3 4,-1.5 33,-0.2 -1,-0.2 0.923 110.9 38.1 -52.0 -49.5 65.6 53.8 -11.6 28 135 A L H S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 4,-0.3 0.841 110.9 51.8 -66.7 -35.5 57.9 46.9 -12.6 34 141 A E H ><5S+ 0 0 149 -4,-1.8 3,-0.9 -5,-0.3 -1,-0.2 0.899 108.5 51.4 -61.7 -45.2 59.7 45.7 -15.7 35 142 A H H 3<5S+ 0 0 95 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.869 114.0 44.6 -52.9 -48.4 60.5 42.5 -13.9 36 143 A L T 3<5S- 0 0 19 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.396 107.3-125.1 -77.3 0.5 56.8 42.3 -13.0 37 144 A N T < 5 + 0 0 131 -3,-0.9 2,-0.7 -4,-0.3 -3,-0.2 0.878 55.5 161.0 46.8 39.2 55.6 43.1 -16.5 38 145 A L < + 0 0 4 -5,-2.5 -1,-0.2 1,-0.2 3,-0.2 -0.856 22.1 168.3 -92.3 107.7 53.6 45.9 -14.8 39 146 A L S S+ 0 0 138 -2,-0.7 2,-1.6 1,-0.2 3,-0.2 0.799 73.0 62.1 -84.4 -36.3 52.4 48.6 -17.1 40 147 A E > + 0 0 33 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 -0.504 66.3 146.8 -88.8 68.0 50.0 50.3 -14.6 41 148 A K G > + 0 0 54 -2,-1.6 3,-1.7 1,-0.2 -1,-0.2 0.588 40.5 85.8 -87.4 -7.5 52.7 51.1 -12.2 42 149 A D G 3 S+ 0 0 107 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.658 82.6 60.9 -70.8 -22.5 51.4 54.4 -10.8 43 150 A Y G < S+ 0 0 58 -3,-0.7 37,-2.9 37,-0.1 38,-2.4 0.588 103.2 67.8 -73.7 -10.4 49.3 52.7 -8.1 44 151 A F E < +C 79 0A 10 -3,-1.7 2,-0.3 35,-0.3 35,-0.2 -0.621 53.8 164.1-117.3 158.1 52.5 51.1 -6.7 45 152 A G E -C 78 0A 8 33,-2.5 33,-2.5 -2,-0.2 2,-0.4 -0.925 33.3 -98.8-152.9-169.3 55.7 52.1 -4.9 46 153 A L E -C 77 0A 2 12,-0.4 12,-3.3 -2,-0.3 2,-0.3 -0.950 27.9-160.1-119.6 129.0 58.7 50.9 -2.8 47 154 A T E -CD 76 57A 12 29,-2.5 29,-2.3 -2,-0.4 2,-0.3 -0.780 8.7-178.6-104.8 156.0 58.9 51.1 1.0 48 155 A Y E - D 0 56A 22 8,-1.8 8,-2.4 -2,-0.3 2,-0.4 -0.886 26.2-119.0-139.6 161.2 62.1 51.0 3.1 49 156 A R E - D 0 55A 122 25,-0.4 6,-0.2 -2,-0.3 25,-0.1 -0.921 27.8-144.1-101.7 138.6 62.7 51.1 6.9 50 157 A D > - 0 0 32 4,-1.8 3,-2.8 -2,-0.4 18,-0.1 -0.295 40.4 -80.6 -92.6-175.1 64.8 54.0 8.3 51 158 A A T 3 S+ 0 0 102 1,-0.3 17,-0.0 2,-0.1 -1,-0.0 0.646 133.9 52.3 -65.6 -15.0 67.3 53.9 11.1 52 159 A E T 3 S- 0 0 101 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.217 118.6-113.0 -99.6 8.5 64.3 54.2 13.6 53 160 A N < + 0 0 106 -3,-2.8 2,-0.4 1,-0.2 -2,-0.1 0.717 69.2 143.9 63.0 25.0 62.6 51.2 11.9 54 161 A Q - 0 0 94 1,-0.0 -4,-1.8 0, 0.0 2,-0.3 -0.765 53.1-114.2 -88.6 139.6 59.7 53.4 10.5 55 162 A K E +D 49 0A 112 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.549 38.5 177.0 -73.7 140.2 58.3 52.6 7.1 56 163 A N E -D 48 0A 21 -8,-2.4 -8,-1.8 -2,-0.3 2,-0.3 -0.982 31.0-117.6-143.0 142.8 58.8 55.2 4.4 57 164 A W E -D 47 0A 59 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.3 -0.695 33.4-119.3 -78.1 136.6 57.9 55.4 0.7 58 165 A L - 0 0 12 -12,-3.3 -12,-0.4 -2,-0.3 6,-0.1 -0.673 26.7-131.9 -71.7 119.7 61.0 55.7 -1.5 59 166 A D > - 0 0 43 -2,-0.5 3,-1.2 1,-0.1 -34,-0.8 -0.713 12.0-155.1 -72.8 116.2 60.6 59.0 -3.3 60 167 A P T 3 S+ 0 0 49 0, 0.0 -34,-2.2 0, 0.0 -33,-0.2 0.689 89.6 60.3 -68.3 -17.6 61.2 58.2 -7.1 61 168 A A T 3 S+ 0 0 52 -36,-0.2 2,-0.3 -37,-0.1 -37,-0.1 0.503 101.3 64.6 -87.3 -3.0 62.2 61.8 -7.8 62 169 A K S < S- 0 0 102 -3,-1.2 -37,-2.2 1,-0.1 -36,-0.1 -0.888 93.5 -88.6-127.9 146.7 65.1 61.7 -5.3 63 170 A E B >> -E 24 0B 51 -2,-0.3 4,-0.8 -39,-0.3 3,-0.6 -0.240 27.1-139.3 -47.4 133.5 68.5 59.9 -4.9 64 171 A I H >> S+ 0 0 0 -41,-2.4 4,-2.9 1,-0.2 3,-0.6 0.847 101.8 69.3 -61.7 -40.2 68.1 56.7 -3.0 65 172 A K H 34 S+ 0 0 102 -42,-0.4 -1,-0.2 -44,-0.4 -43,-0.1 0.786 98.2 47.0 -40.3 -44.6 71.3 57.7 -1.3 66 173 A K H <4 S+ 0 0 133 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.772 117.3 41.7 -82.0 -25.8 69.6 60.6 0.5 67 174 A Q H << S+ 0 0 25 -4,-0.8 2,-0.8 -3,-0.6 -2,-0.2 0.909 115.4 43.6 -86.6 -52.0 66.7 58.5 1.7 68 175 A V < - 0 0 9 -4,-2.9 -1,-0.2 1,-0.2 -18,-0.1 -0.884 62.9-179.0-102.5 104.3 68.3 55.2 2.8 69 176 A R + 0 0 212 -2,-0.8 -1,-0.2 -3,-0.1 2,-0.1 0.830 63.6 76.9 -73.3 -38.0 71.4 56.2 4.7 70 177 A S S S- 0 0 71 2,-0.2 -2,-0.0 1,-0.1 -19,-0.0 -0.414 86.9-127.7 -60.0 150.2 72.4 52.5 5.4 71 178 A G S S+ 0 0 51 1,-0.1 2,-1.7 -2,-0.1 -1,-0.1 0.506 87.3 103.4 -74.8 -5.0 73.9 50.6 2.4 72 179 A A - 0 0 65 1,-0.1 2,-2.1 2,-0.1 -2,-0.2 -0.616 53.7-177.4 -82.2 82.7 71.2 48.0 3.1 73 180 A W E +b 5 0A 11 -2,-1.7 -67,-2.1 -69,-0.6 2,-0.4 -0.557 22.8 152.1 -87.7 69.4 69.1 49.1 0.1 74 181 A H E +b 6 0A 79 -2,-2.1 -25,-0.4 -69,-0.2 2,-0.3 -0.909 18.0 174.8-105.7 133.7 66.3 46.6 1.0 75 182 A F E -b 7 0A 4 -69,-2.8 -67,-2.8 -2,-0.4 2,-0.4 -0.873 28.1-133.7-136.6 167.7 62.8 47.4 -0.1 76 183 A S E -bC 8 47A 33 -29,-2.3 -29,-2.5 -2,-0.3 2,-0.5 -0.994 19.3-137.1-125.7 128.6 59.2 46.2 -0.2 77 184 A F E + C 0 46A 1 -69,-2.7 2,-0.3 -2,-0.4 -31,-0.2 -0.725 41.3 157.8 -87.2 124.2 57.0 46.5 -3.3 78 185 A N E - C 0 45A 23 -33,-2.5 -33,-2.5 -2,-0.5 2,-0.4 -0.911 48.8 -90.8-145.8 159.5 53.5 47.6 -2.3 79 186 A V E + C 0 44A 5 -2,-0.3 -35,-0.3 -35,-0.2 3,-0.2 -0.656 37.7 175.7 -72.8 130.0 50.3 49.2 -3.4 80 187 A K S S+ 0 0 23 -37,-2.9 2,-0.6 -2,-0.4 -36,-0.2 0.749 71.9 31.7-100.2 -47.5 50.5 53.0 -2.7 81 188 A F S S- 0 0 17 -38,-2.4 -1,-0.3 -39,-0.0 128,-0.1 -0.959 78.5-148.2-119.6 111.6 47.2 54.3 -4.1 82 189 A Y - 0 0 28 -2,-0.6 128,-0.3 108,-0.3 -38,-0.0 -0.736 22.5-122.3 -83.6 120.9 44.4 51.8 -3.9 83 190 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.416 7.7-142.4 -60.5 128.3 42.0 52.2 -6.8 84 191 A P S S+ 0 0 79 0, 0.0 -2,-0.0 0, 0.0 105,-0.0 0.794 97.7 29.4 -60.1 -33.3 38.5 53.0 -5.7 85 192 A D > + 0 0 47 1,-0.1 3,-1.8 2,-0.0 4,-0.2 -0.810 65.1 179.6-127.9 92.3 37.2 50.8 -8.6 86 193 A P G > S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 9,-0.1 0.644 77.1 74.1 -61.8 -22.1 39.6 48.0 -9.6 87 194 A A G 3 S+ 0 0 40 1,-0.2 90,-0.0 90,-0.1 8,-0.0 0.665 92.0 59.2 -60.9 -19.4 37.3 46.8 -12.3 88 195 A Q G < S+ 0 0 160 -3,-1.8 -1,-0.2 3,-0.0 2,-0.0 0.515 77.3 111.5 -90.2 -10.5 38.4 49.9 -14.3 89 196 A L < - 0 0 8 -3,-1.0 6,-0.0 -4,-0.2 3,-0.0 -0.373 69.8-135.4 -55.4 142.9 42.1 48.9 -14.2 90 197 A S S S+ 0 0 104 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.766 79.2 53.4 -74.7 -29.5 43.1 48.0 -17.8 91 198 A E > - 0 0 65 1,-0.1 4,-1.3 -51,-0.0 3,-0.4 -0.913 65.2-143.3-122.6 135.9 45.1 44.8 -17.0 92 199 A D H > S+ 0 0 81 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.875 103.6 61.0 -53.9 -39.8 44.3 41.6 -15.1 93 200 A I H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.846 99.5 53.5 -63.1 -36.1 47.8 41.5 -13.8 94 201 A T H > S+ 0 0 1 -3,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.940 110.3 49.2 -59.9 -46.0 47.4 44.9 -12.0 95 202 A R H X S+ 0 0 15 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.821 108.1 53.9 -61.1 -37.1 44.4 43.5 -10.3 96 203 A Y H X S+ 0 0 59 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.900 109.4 45.6 -62.9 -49.0 46.3 40.3 -9.4 97 204 A Y H X S+ 0 0 30 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.926 112.1 54.9 -62.3 -43.1 49.1 42.3 -7.6 98 205 A L H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.932 107.1 49.1 -51.6 -49.2 46.3 44.3 -6.0 99 206 A C H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.862 108.1 54.2 -58.2 -40.0 44.7 41.0 -4.6 100 207 A L H X S+ 0 0 17 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.893 110.1 46.9 -62.1 -42.4 48.1 39.9 -3.3 101 208 A Q H X S+ 0 0 5 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.918 111.9 49.4 -62.1 -48.9 48.5 43.1 -1.3 102 209 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.830 106.3 57.6 -63.8 -34.9 44.9 43.0 0.0 103 210 A R H X S+ 0 0 49 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.890 110.5 42.6 -60.3 -42.0 45.5 39.4 1.1 104 211 A D H X S+ 0 0 82 -4,-1.5 4,-3.3 2,-0.2 6,-0.3 0.953 110.7 56.6 -65.2 -52.5 48.4 40.5 3.2 105 212 A D H <>S+ 0 0 8 -4,-3.1 6,-1.8 1,-0.2 5,-1.2 0.854 113.7 41.7 -45.6 -43.6 46.4 43.6 4.4 106 213 A I H ><5S+ 0 0 7 -4,-2.4 3,-1.8 4,-0.2 -1,-0.2 0.961 115.4 46.8 -67.6 -54.9 43.7 41.1 5.7 107 214 A V H 3<5S+ 0 0 37 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.900 112.8 50.7 -61.7 -36.1 46.0 38.5 7.2 108 215 A S T 3<5S- 0 0 55 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.559 115.2-117.2 -77.3 -8.8 48.1 41.1 8.9 109 216 A G T < 5S+ 0 0 37 -3,-1.8 -3,-0.2 -5,-0.3 -2,-0.1 0.472 82.2 120.1 85.3 3.4 44.9 42.6 10.4 110 217 A R S - 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