==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 16-SEP-09 3JVC . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL MEMBRANE LIPOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: UREAPLASMA PARVUM SEROVAR 3 STR. ATCC . AUTHOR S.VOROBIEV,H.NEELY,D.LEE,C.CICCOSANTI,L.MAO,R.XIAO, . 337 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 . 28 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 2 0 4 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 . 3 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 . 0 0 0 0 3 0 3 3 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 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 1 135 A F > 0 0 78 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.4 66.5 48.7 74.1 2 136 A K H > + 0 0 65 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.791 360.0 64.2 -64.3 -25.6 66.7 49.5 77.9 3 137 A K H 4 S+ 0 0 73 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.972 106.5 41.2 -59.9 -51.9 65.9 53.0 76.7 4 138 A I H >4 S+ 0 0 17 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.881 112.8 53.7 -63.8 -41.5 62.5 51.8 75.5 5 139 A V H >< S+ 0 0 9 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.928 109.2 47.7 -62.0 -45.5 61.8 49.5 78.5 6 140 A N T 3< S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.526 111.8 54.2 -72.5 -5.0 62.4 52.3 81.0 7 141 A N T < S+ 0 0 104 -3,-1.0 2,-0.4 -4,-0.3 -1,-0.3 0.312 75.9 128.7-110.2 6.4 60.1 54.5 78.9 8 142 A I < + 0 0 2 -3,-1.4 2,-0.3 -4,-0.2 -3,-0.0 -0.516 31.6 171.9 -71.2 121.2 57.1 52.1 78.8 9 143 A R >>> - 0 0 136 -2,-0.4 4,-1.8 86,-0.0 5,-1.0 -0.927 31.5-110.6-129.2 152.1 53.9 53.9 79.8 10 144 A L B 345S+a 14 0A 34 -2,-0.3 5,-0.2 1,-0.2 0, 0.0 -0.601 98.9 17.1 -85.8 141.2 50.2 52.9 79.7 11 145 A K T 345S+ 0 0 70 3,-2.4 -1,-0.2 -2,-0.3 4,-0.1 0.417 129.4 54.8 79.7 -2.2 47.7 54.4 77.3 12 146 A D T <45S+ 0 0 77 -3,-0.7 -2,-0.2 2,-0.4 -1,-0.1 0.610 118.2 21.4-119.8 -66.7 50.7 55.6 75.4 13 147 A T T <5S- 0 0 5 -4,-1.8 34,-2.4 1,-0.2 35,-0.7 0.934 133.3 -16.7 -72.3 -47.2 52.9 52.7 74.5 14 148 A F E < -aB 10 46A 0 -5,-1.0 -3,-2.4 32,-0.2 -2,-0.4 -0.962 56.7-148.2-153.1 168.8 50.2 50.0 74.9 15 149 A D E - B 0 45A 37 30,-2.0 30,-2.1 -2,-0.3 2,-0.3 -0.826 11.5-171.0-134.5 173.5 46.8 49.2 76.3 16 150 A F E - B 0 44A 10 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.968 9.5-170.5-158.1 171.4 44.9 46.2 77.8 17 151 A K E - B 0 43A 49 26,-1.0 26,-1.9 -2,-0.3 2,-0.2 -0.930 27.1-115.0-167.2 146.0 41.6 44.9 79.0 18 152 A L E - B 0 42A 0 3,-0.5 3,-0.3 -2,-0.3 24,-0.2 -0.514 16.2-130.8 -86.2 154.6 40.4 41.8 80.8 19 153 A A S S+ 0 0 48 22,-1.4 -1,-0.1 1,-0.2 23,-0.1 0.604 109.2 64.0 -76.9 -9.2 38.2 39.1 79.3 20 154 A A S S+ 0 0 25 21,-0.4 -1,-0.2 1,-0.3 18,-0.1 0.824 116.9 22.7 -80.5 -35.4 36.2 39.5 82.5 21 155 A F S > S+ 0 0 43 -3,-0.3 3,-0.6 1,-0.1 -3,-0.5 -0.794 71.6 161.2-134.9 86.7 35.3 43.1 81.8 22 156 A P T 3 S+ 0 0 56 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.945 72.9 46.8 -72.9 -50.7 35.5 43.7 78.0 23 157 A N T 3 S+ 0 0 140 -6,-0.0 2,-0.4 2,-0.0 -6,-0.0 -0.175 96.0 89.1 -90.8 43.6 33.4 46.8 77.7 24 158 A Q < - 0 0 74 -2,-0.6 -6,-0.1 -3,-0.6 2,-0.1 -0.995 63.4-140.2-139.2 142.7 34.8 48.8 80.5 25 159 A N > - 0 0 110 -2,-0.4 3,-1.4 -8,-0.1 4,-0.1 -0.316 38.8 -91.5 -91.5 179.8 37.8 51.2 80.6 26 160 A Y G > S+ 0 0 50 1,-0.3 3,-1.4 2,-0.2 75,-1.1 0.844 120.9 61.7 -61.3 -36.1 40.4 51.6 83.3 27 161 A D G 3 S+ 0 0 105 73,-0.3 -1,-0.3 1,-0.2 75,-0.2 0.362 100.4 55.0 -76.0 7.6 38.4 54.2 85.2 28 162 A Q G < S+ 0 0 97 -3,-1.4 2,-0.5 73,-0.1 -1,-0.2 0.311 94.0 78.7-118.7 5.5 35.5 51.9 85.8 29 163 A L S < S- 0 0 7 -3,-1.4 72,-1.3 -4,-0.1 -1,-0.1 -0.965 72.4-135.1-122.5 124.8 37.4 49.0 87.5 30 164 A L >> - 0 0 4 -2,-0.5 4,-1.6 70,-0.2 3,-1.5 -0.416 29.8-114.5 -70.3 148.3 38.6 49.0 91.1 31 165 A P H 3> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.816 119.4 59.4 -54.3 -23.6 42.2 47.8 91.6 32 166 A S H 3> S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 76,-0.1 0.772 100.5 52.3 -75.5 -28.6 40.5 44.9 93.4 33 167 A Q H <4 S+ 0 0 27 -3,-1.5 4,-0.4 2,-0.2 -1,-0.2 0.873 112.8 43.6 -75.7 -36.3 38.4 43.8 90.4 34 168 A I H >X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 3,-0.8 0.897 111.3 55.5 -74.5 -38.3 41.5 43.6 88.1 35 169 A Y H 3< S+ 0 0 31 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.852 115.5 37.6 -61.8 -34.6 43.5 41.9 90.8 36 170 A K T 3< S+ 0 0 32 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.407 122.5 40.5 -99.3 2.2 40.9 39.1 91.2 37 171 A N T X4 S+ 0 0 28 -3,-0.8 3,-1.4 -4,-0.4 -17,-0.2 0.431 79.8 89.7-132.6 4.9 39.9 38.7 87.6 38 172 A Y G >< S+ 0 0 0 -4,-1.3 3,-2.4 1,-0.3 -19,-0.2 0.736 75.3 79.3 -73.3 -16.9 42.9 39.0 85.3 39 173 A Y G 3 S+ 0 0 21 250,-0.3 234,-0.3 1,-0.3 -1,-0.3 0.643 85.0 63.1 -62.3 -14.1 43.2 35.2 85.8 40 174 A Q G < S- 0 0 95 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.665 124.9 -66.8 -84.1 -18.5 40.4 35.1 83.2 41 175 A G < - 0 0 11 -3,-2.4 -22,-1.4 -4,-0.2 -21,-0.4 -0.457 36.2-137.3 139.6 145.9 42.6 36.7 80.6 42 176 A I E -B 18 0A 19 228,-0.4 2,-0.5 -24,-0.2 -24,-0.2 -0.985 16.0-159.9-128.5 137.2 44.5 39.8 79.6 43 177 A E E -B 17 0A 82 -26,-1.9 -26,-1.0 -2,-0.4 2,-0.3 -0.985 8.7-153.3-123.2 125.5 44.5 41.1 76.1 44 178 A I E -B 16 0A 32 -2,-0.5 2,-0.4 -28,-0.2 -28,-0.2 -0.707 12.6-171.6 -98.4 149.2 47.2 43.5 74.9 45 179 A Q E -B 15 0A 94 -30,-2.1 -30,-2.0 -2,-0.3 2,-0.3 -0.853 15.5-164.8-139.1 95.4 47.0 46.1 72.2 46 180 A Q E +B 14 0A 20 -2,-0.4 -32,-0.2 -32,-0.2 -33,-0.1 -0.679 17.6 175.1 -86.3 135.6 50.5 47.5 71.6 47 181 A H + 0 0 78 -34,-2.4 2,-0.3 -2,-0.3 -33,-0.2 0.250 62.1 57.2-120.6 9.1 50.8 50.7 69.6 48 182 A K S S- 0 0 90 -35,-0.7 -1,-0.2 1,-0.1 -36,-0.0 -0.975 107.1 -2.8-148.4 134.3 54.5 51.3 69.9 49 183 A Y > + 0 0 113 -2,-0.3 4,-2.9 1,-0.1 -1,-0.1 0.880 66.4 153.0 61.8 41.8 57.7 49.5 69.0 50 184 A Q T 4 S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.2 -4,-0.0 0.249 72.4 52.7 -86.7 16.2 56.0 46.3 67.8 51 185 A N T 4 S+ 0 0 139 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 0.616 124.1 26.9-109.7 -31.5 59.0 45.5 65.6 52 186 A E T 4 S+ 0 0 103 1,-0.2 33,-1.7 32,-0.1 2,-0.3 0.639 123.4 38.8-104.6 -19.6 61.4 45.8 68.4 53 187 A L E < -C 84 0B 1 -4,-2.9 2,-0.4 31,-0.2 31,-0.2 -0.976 48.4-163.4-142.3 148.6 59.3 45.0 71.5 54 188 A D E -C 83 0B 40 29,-1.7 29,-2.2 -2,-0.3 2,-0.4 -0.993 18.8-158.4-124.7 131.7 56.6 42.7 72.8 55 189 A I E +C 82 0B 0 -2,-0.4 2,-0.3 27,-0.2 27,-0.2 -0.934 12.7 175.7-115.7 139.1 54.8 43.6 76.0 56 190 A K E -C 81 0B 72 25,-0.5 25,-2.1 -2,-0.4 2,-0.7 -0.993 25.0-141.5-139.1 142.6 52.9 41.2 78.2 57 191 A I E +C 80 0B 2 -2,-0.3 23,-0.2 23,-0.2 3,-0.1 -0.942 25.8 168.2-106.9 114.4 51.2 41.7 81.5 58 192 A I E + 0 0 2 21,-2.0 2,-0.3 -2,-0.7 212,-0.3 0.712 62.0 9.8 -97.1 -27.6 51.8 38.7 83.6 59 193 A N E -C 79 0B 2 20,-1.4 20,-3.5 210,-0.1 2,-0.5 -0.998 50.6-148.5-155.1 157.0 50.6 40.0 87.0 60 194 A F E -C 78 0B 0 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.998 25.6-176.5-124.3 122.7 48.8 42.7 88.8 61 195 A L E -C 77 0B 48 16,-3.3 16,-2.9 -2,-0.5 -2,-0.0 -0.845 33.7-105.9-118.8 158.0 50.0 43.4 92.3 62 196 A Y > - 0 0 23 -2,-0.3 3,-0.8 14,-0.2 14,-0.1 -0.734 30.0-127.7 -81.9 124.4 48.6 45.8 94.9 63 197 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 13,-0.1 0.810 108.4 23.1 -41.0 -30.7 51.1 48.7 95.1 64 198 A D T 3 S- 0 0 122 2,-0.3 3,-0.1 -3,-0.0 12,-0.0 0.526 113.1-102.7-116.7 -6.7 51.1 48.0 98.8 65 199 A G S < S+ 0 0 62 -3,-0.8 2,-0.3 1,-0.2 -3,-0.1 0.024 94.4 77.8 107.7 -28.6 50.0 44.5 99.4 66 200 A D S > S- 0 0 72 1,-0.1 4,-1.4 48,-0.0 -2,-0.3 -0.911 73.6-132.5-120.6 149.2 46.4 45.2 100.4 67 201 A F H > S+ 0 0 41 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.771 98.1 68.8 -66.3 -28.0 43.3 46.2 98.4 68 202 A G H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.957 104.6 41.7 -55.9 -52.3 42.2 49.1 100.7 69 203 A S H > S+ 0 0 29 -3,-0.3 4,-1.7 2,-0.2 3,-0.5 0.955 113.9 50.8 -59.8 -54.4 45.2 51.2 99.7 70 204 A A H X>S+ 0 0 0 -4,-1.4 5,-1.7 1,-0.3 4,-1.4 0.922 113.4 47.3 -50.6 -48.4 45.0 50.3 96.0 71 205 A N H <5S+ 0 0 0 -4,-2.8 32,-0.9 1,-0.2 -1,-0.3 0.769 106.4 56.7 -65.2 -30.2 41.3 51.2 96.0 72 206 A K H <5S+ 0 0 119 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.819 120.3 30.9 -71.1 -27.8 41.9 54.5 97.8 73 207 A N H <5S- 0 0 103 -4,-1.7 26,-0.6 -3,-0.5 -2,-0.2 0.495 98.8-125.6-109.5 -7.1 44.2 55.6 95.1 74 208 A G T <5 + 0 0 1 -4,-1.4 26,-3.2 1,-0.2 2,-0.2 0.851 67.2 137.1 62.5 32.5 42.9 53.9 92.0 75 209 A T < - 0 0 9 -5,-1.7 2,-0.3 -6,-0.2 23,-0.2 -0.694 32.6-179.5-112.3 163.0 46.4 52.5 91.5 76 210 A L E - D 0 97B 0 21,-2.5 21,-2.3 -2,-0.2 2,-0.6 -0.979 26.5-124.9-153.2 158.7 47.8 49.1 90.6 77 211 A K E -CD 61 96B 57 -16,-2.9 -16,-3.3 -2,-0.3 2,-0.6 -0.955 24.4-154.7-113.3 118.7 51.2 47.5 90.1 78 212 A L E -CD 60 95B 0 17,-2.7 17,-2.8 -2,-0.6 2,-0.8 -0.848 4.0-151.6 -97.2 119.0 51.7 45.9 86.8 79 213 A S E -CD 59 94B 20 -20,-3.5 -21,-2.0 -2,-0.6 -20,-1.4 -0.793 24.2-165.1 -85.9 114.4 54.2 43.1 86.5 80 214 A L E -CD 57 93B 0 13,-3.5 13,-2.2 -2,-0.8 2,-0.6 -0.857 21.1-158.2-109.3 141.2 55.5 43.2 82.9 81 215 A M E -CD 56 92B 43 -25,-2.1 -25,-0.5 -2,-0.4 2,-0.5 -0.924 20.1-165.0-114.1 102.2 57.4 40.7 80.9 82 216 A L E -CD 55 91B 1 9,-2.5 9,-3.8 -2,-0.6 2,-0.4 -0.789 2.4-158.8 -95.0 124.0 59.2 42.6 78.1 83 217 A T E -CD 54 90B 25 -29,-2.2 -29,-1.7 -2,-0.5 2,-0.8 -0.846 12.4-139.4-104.6 136.4 60.6 40.6 75.1 84 218 A D E >> -C 53 0B 7 5,-2.4 4,-2.3 -2,-0.4 3,-1.1 -0.831 9.5-153.8 -93.6 108.2 63.3 42.1 72.8 85 219 A K T 34 S+ 0 0 81 -33,-1.7 -32,-0.1 -2,-0.8 -1,-0.1 0.253 86.9 63.1 -70.9 19.2 62.4 41.0 69.2 86 220 A K T 34 S+ 0 0 175 -34,-0.3 -1,-0.2 3,-0.1 -33,-0.1 0.724 128.5 1.4-108.6 -33.8 66.1 41.2 68.1 87 221 A N T <4 S- 0 0 71 -3,-1.1 -2,-0.2 2,-0.1 3,-0.1 0.198 94.1-121.0-136.2 3.7 67.6 38.5 70.3 88 222 A N < + 0 0 117 -4,-2.3 2,-0.2 1,-0.2 -3,-0.2 0.712 53.2 163.4 57.7 23.5 64.4 37.4 72.1 89 223 A Q - 0 0 102 -5,-0.4 -5,-2.4 -6,-0.1 2,-0.5 -0.521 33.1-132.8 -72.3 139.5 66.0 38.2 75.4 90 224 A V E -D 83 0B 61 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.844 26.0-178.5-101.5 127.8 63.3 38.4 78.1 91 225 A Y E -D 82 0B 80 -9,-3.8 -9,-2.5 -2,-0.5 2,-0.4 -0.823 12.0-144.8-120.1 159.7 63.2 41.4 80.6 92 226 A Y E +D 81 0B 97 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.939 16.3 173.6-127.7 149.7 61.0 42.3 83.5 93 227 A K E -D 80 0B 67 -13,-2.2 -13,-3.5 -2,-0.4 2,-0.7 -0.991 27.0-139.0-154.1 144.6 59.6 45.5 84.9 94 228 A L E -D 79 0B 92 -2,-0.3 2,-0.7 -15,-0.2 -15,-0.2 -0.913 24.7-169.5-104.1 107.2 57.2 46.6 87.6 95 229 A L E -D 78 0B 13 -17,-2.8 -17,-2.7 -2,-0.7 2,-0.5 -0.878 8.0-153.7-103.6 114.8 55.2 49.5 86.2 96 230 A E E +D 77 0B 127 -2,-0.7 2,-0.3 -19,-0.2 -19,-0.2 -0.728 20.1 179.0 -86.3 129.6 53.1 51.3 88.8 97 231 A V E -D 76 0B 19 -21,-2.3 -21,-2.5 -2,-0.5 2,-0.2 -0.974 10.7-170.8-133.9 148.5 50.0 53.0 87.3 98 232 A S + 0 0 90 -2,-0.3 -23,-0.2 -23,-0.2 -24,-0.1 -0.528 50.2 86.9-121.3-171.3 47.2 55.1 88.7 99 233 A G + 0 0 53 -26,-0.6 2,-0.2 1,-0.3 -24,-0.2 0.697 59.3 131.5 89.6 17.7 43.9 56.4 87.3 100 234 A F S S- 0 0 8 -26,-3.2 -1,-0.3 1,-0.2 -73,-0.3 -0.495 70.2 -68.1 -94.0 169.8 41.8 53.4 88.0 101 235 A K + 0 0 94 -72,-1.3 2,-0.3 -75,-1.1 -1,-0.2 -0.131 63.0 172.8 -55.9 154.5 38.4 53.5 89.7 102 236 A S - 0 0 63 -75,-0.2 -30,-0.2 -72,-0.1 -31,-0.1 -0.961 26.0-161.7-167.2 148.3 38.5 54.5 93.4 103 237 A N > - 0 0 30 -32,-0.9 3,-0.9 -2,-0.3 -29,-0.1 -0.855 35.8-113.8-124.7 162.5 36.3 55.3 96.4 104 238 A P T 3 S+ 0 0 87 0, 0.0 -32,-0.1 0, 0.0 -33,-0.0 0.686 110.1 50.2 -75.2 -16.9 37.6 57.1 99.6 105 239 A Y T 3 S- 0 0 179 -34,-0.1 -33,-0.1 2,-0.1 3,-0.1 0.327 102.9-122.0-102.4 7.5 37.1 54.2 102.0 106 240 A G < + 0 0 0 -3,-0.9 -35,-0.2 -35,-0.2 -34,-0.1 0.420 58.2 155.4 68.7 -5.7 38.9 51.6 100.0 107 241 A V - 0 0 36 1,-0.1 -4,-0.2 4,-0.1 6,-0.2 -0.112 37.1-128.5 -47.6 155.0 35.7 49.5 100.1 108 242 A D > - 0 0 11 4,-1.1 3,-2.1 -3,-0.1 -1,-0.1 -0.402 30.0 -82.7-103.3-175.4 35.6 47.2 97.1 109 243 A E T 3 S+ 0 0 63 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.0 0.765 130.0 51.5 -55.3 -26.8 33.1 46.4 94.4 110 244 A N T 3 S- 0 0 104 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.422 117.0-109.8 -91.7 -1.3 31.4 44.1 96.8 111 245 A G < + 0 0 41 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.440 65.9 150.2 87.7 -1.2 31.1 46.6 99.7 112 246 A T - 0 0 72 -6,-0.1 -4,-1.1 1,-0.1 -1,-0.3 -0.534 43.7-131.0 -70.3 122.3 33.7 44.8 101.9 113 247 A I > - 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0 0 58 -73,-0.2 -28,-0.2 -70,-0.1 -29,-0.1 -0.937 21.7-158.2-148.3 169.8 61.0 21.9 92.9 332 237 C N - 0 0 28 -30,-2.0 -27,-0.1 -2,-0.3 3,-0.1 -0.967 33.1-114.3-154.0 138.9 64.8 22.2 92.8 333 238 C P S S+ 0 0 106 0, 0.0 -30,-0.1 0, 0.0 -1,-0.0 0.719 109.5 49.6 -43.1 -34.8 67.4 22.6 95.7 334 239 C Y S S- 0 0 184 -32,-0.1 -31,-0.2 3,-0.1 3,-0.1 0.965 97.9-123.7 -77.4 -57.1 68.4 26.1 94.6 335 240 C G + 0 0 6 1,-0.2 -33,-0.3 -33,-0.2 -32,-0.1 0.131 64.2 137.4 125.4 -12.5 65.2 28.1 94.2 336 241 C V - 0 0 39 1,-0.1 -1,-0.2 -34,-0.1 -73,-0.1 0.029 46.0-131.1 -53.9 169.8 66.1 29.0 90.6 337 242 C D - 0 0 16 4,-0.8 3,-0.4 -74,-0.1 -1,-0.1 -0.200 36.1 -77.0-109.8-156.6 63.4 28.9 88.0 338 243 C E S S+ 0 0 78 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.748 129.7 52.6 -78.2 -24.5 63.1 27.4 84.5 339 244 C N S S- 0 0 102 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.447 118.6-109.9 -89.3 -2.5 65.1 30.2 83.0 340 245 C G 0 0 58 -3,-0.4 -2,-0.1 1,-0.2 -4,-0.1 0.739 360.0 360.0 80.3 23.1 67.9 29.7 85.5 341 246 C T 0 0 101 -6,-0.1 -4,-0.8 0, 0.0 -1,-0.2 -0.582 360.0 360.0 -81.3 360.0 67.2 32.9 87.3