==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-FEB-09 3G8L . COMPND 2 MOLECULE: LECTIN-RELATED NK CELL RECEPTOR LY49L1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.CHO . 624 6 17 16 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 446 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 89 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0 0 0 1 0 1 6 0 0 0 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 . 7 3 8 6 2 2 3 1 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 0 0 0 0 0 0 0 0 0 2 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 1 109 A P 0 0 60 0, 0.0 4,-0.2 0, 0.0 325,-0.1 0.000 360.0 360.0 360.0 27.0 8.1 -4.7 10.2 2 110 A G >> + 0 0 6 1,-0.1 4,-0.7 2,-0.1 3,-0.6 0.991 360.0 16.5 -72.6 -64.2 4.4 -5.8 10.1 3 111 A N H 3> S+ 0 0 100 1,-0.3 4,-2.5 2,-0.2 5,-0.4 0.494 100.8 87.9 -99.1 -13.6 3.1 -4.8 6.6 4 112 A D H 3> S+ 0 0 52 2,-0.2 4,-0.7 3,-0.2 -1,-0.3 0.818 96.8 46.5 -55.3 -25.2 6.3 -4.4 5.0 5 113 A L H X> S+ 0 0 0 -3,-0.6 4,-3.6 -4,-0.2 3,-0.6 0.969 116.0 41.7 -85.4 -55.7 5.9 -8.1 4.4 6 114 A L H 3X>S+ 0 0 54 -4,-0.7 4,-1.1 2,-0.2 5,-0.6 0.957 109.1 57.3 -39.8 -77.9 2.4 -7.9 3.2 7 115 A E H 3X5S+ 0 0 109 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.804 121.6 33.9 -15.4 -46.5 2.9 -4.7 1.1 8 116 A S H X S+ 0 0 82 -4,-2.2 4,-3.4 1,-0.2 3,-1.5 0.994 105.5 42.6 -50.6 -63.0 1.9 -14.6 -11.6 18 126 A S H 3< S+ 0 0 80 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.768 113.8 52.8 -69.4 -17.3 2.5 -12.6 -14.8 19 127 A E H 3< S+ 0 0 97 -4,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.653 120.8 31.7 -82.8 -20.7 6.0 -14.0 -15.2 20 128 A T H << S+ 0 0 11 -3,-1.5 -2,-0.2 -4,-1.5 -3,-0.2 0.772 85.8 129.0-110.7 -21.1 4.9 -17.5 -15.0 21 129 A K < + 0 0 91 -4,-3.4 2,-0.3 -5,-0.2 16,-0.2 0.094 32.7 169.5 -24.6 114.0 1.3 -17.2 -16.6 22 130 A T E -A 36 0A 62 14,-2.6 14,-3.0 2,-0.1 2,-0.6 -0.997 35.5-153.7-141.9 147.6 0.9 -19.7 -19.2 23 131 A F E +A 35 0A 142 -2,-0.3 2,-0.3 12,-0.3 12,-0.3 -0.995 45.6 143.5-106.2 111.5 -2.0 -21.1 -21.4 24 132 A S E -A 34 0A 30 10,-1.9 10,-2.3 -2,-0.6 2,-0.2 -0.877 44.8-108.6-135.7 176.1 -0.8 -24.5 -22.2 25 133 A D E -A 33 0A 77 -2,-0.3 2,-0.6 8,-0.3 8,-0.2 -0.734 17.5-133.2-105.4 157.8 -2.3 -28.1 -22.7 26 134 A S - 0 0 22 6,-0.6 2,-1.3 4,-0.5 6,-0.2 -0.927 19.7-130.3-105.8 129.6 -2.1 -31.2 -20.6 27 135 A S S S+ 0 0 100 -2,-0.6 -1,-0.1 1,-0.2 2,-0.1 -0.296 101.2 75.9 -68.3 35.9 -1.3 -34.5 -22.5 28 136 A Q S S+ 0 0 141 -2,-1.3 -1,-0.2 2,-0.2 -2,-0.1 -0.606 113.3 11.5-143.2 107.6 -4.3 -35.7 -20.4 29 137 A H S > S- 0 0 146 -2,-0.1 3,-1.4 -4,-0.1 -3,-0.2 0.508 114.2-152.9 83.4 44.2 -7.6 -34.2 -22.2 30 138 A T T 3 + 0 0 87 1,-0.2 2,-1.6 -5,-0.1 -4,-0.5 0.606 59.4 23.7 -38.6-109.6 -4.8 -33.5 -24.6 31 139 A G T 3 S+ 0 0 64 -6,-0.1 2,-0.5 -4,-0.1 -1,-0.2 0.317 93.7 107.4 -54.6 4.2 -4.9 -30.6 -27.1 32 140 A R < - 0 0 115 -2,-1.6 -6,-0.6 -3,-1.4 -4,-0.1 -0.617 65.7-139.0 -72.4 108.1 -7.3 -28.6 -24.9 33 141 A G E +A 25 0A 23 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.3 -0.205 22.2 179.4 -77.7 161.9 -5.5 -25.6 -23.3 34 142 A F E -A 24 0A 16 -10,-2.3 -10,-1.9 17,-0.0 2,-0.3 -0.965 28.8-111.8-154.0 164.5 -5.8 -24.3 -19.7 35 143 A E E +A 23 0A 49 -2,-0.3 15,-2.0 -12,-0.3 16,-0.4 -0.793 41.5 159.8-107.4 144.7 -4.1 -21.4 -17.8 36 144 A K E -AB 22 49A 39 -14,-3.0 -14,-2.6 -2,-0.3 2,-0.3 -0.965 14.0-176.6-163.1 166.2 -1.7 -22.1 -15.0 37 145 A Y E - B 0 48A 6 11,-1.8 11,-3.4 -2,-0.3 2,-0.3 -0.889 5.6-169.1-166.8 169.1 1.1 -20.4 -13.1 38 146 A W E + B 0 47A 21 -22,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.959 10.7 174.6-163.3 168.0 3.6 -21.2 -10.3 39 147 A F E - B 0 46A 0 7,-1.6 7,-2.5 -2,-0.3 2,-0.3 -0.845 24.8-121.1 179.2 164.1 6.1 -19.9 -7.9 40 148 A a E -CB 360 45A 0 320,-1.9 320,-2.6 -2,-0.3 2,-0.3 -0.813 16.3-175.0-122.7 159.4 8.2 -21.3 -5.0 41 149 A Y E > -CB 359 44A 2 3,-3.7 3,-1.2 -2,-0.3 2,-0.5 -0.868 65.7 -31.4-161.1 102.8 8.6 -20.6 -1.4 42 150 A G E 3 S-C 358 0A 0 316,-1.4 316,-1.4 -2,-0.3 -2,-0.0 -0.687 124.7 -25.1 88.1-131.5 11.1 -22.3 0.7 43 151 A I T 3 S+ 0 0 26 -2,-0.5 109,-2.8 314,-0.2 2,-0.4 0.267 125.2 81.4 -94.2 6.1 11.8 -25.9 -0.5 44 152 A K E < -BD 41 151A 0 -3,-1.2 -3,-3.7 107,-0.2 2,-0.3 -0.901 59.0-161.0-117.9 143.3 8.4 -26.2 -2.1 45 153 A a E -BD 40 150A 0 105,-2.1 105,-2.1 -2,-0.4 2,-0.4 -0.909 11.7-151.6-112.6 157.5 7.1 -25.0 -5.4 46 154 A Y E -BD 39 149A 2 -7,-2.5 -7,-1.6 -2,-0.3 2,-0.4 -0.985 7.0-167.3-132.5 130.7 3.4 -24.6 -6.2 47 155 A Y E -BD 38 148A 20 101,-1.2 101,-2.9 -2,-0.4 2,-0.6 -0.978 10.0-151.1-128.5 122.5 1.7 -24.9 -9.5 48 156 A F E -BD 37 147A 2 -11,-3.4 -11,-1.8 -2,-0.4 2,-0.8 -0.925 6.0-159.1-108.0 127.7 -1.8 -23.8 -10.0 49 157 A V E -BD 36 146A 0 97,-1.8 97,-1.5 -2,-0.6 -13,-0.2 -0.838 11.7-170.8 -97.2 94.5 -4.0 -25.3 -12.6 50 158 A M E + 0 0 46 -15,-2.0 2,-1.1 -2,-0.8 95,-0.2 0.455 54.7 103.5 -85.6 1.5 -6.7 -22.7 -13.2 51 159 A D E S- 0 0 36 -16,-0.4 95,-0.2 93,-0.1 93,-0.1 -0.754 87.6-119.0 -75.1 105.6 -9.2 -24.5 -15.3 52 160 A R E + 0 0 170 -2,-1.1 2,-0.2 91,-0.1 93,-0.2 -0.375 53.6 159.1 -47.8 137.1 -11.6 -25.0 -12.3 53 161 A K E - D 0 144A 46 91,-0.8 91,-3.6 89,-0.1 2,-0.2 -0.757 36.2 -90.5-157.0-179.3 -11.8 -28.8 -12.0 54 162 A T > - 0 0 42 89,-0.3 4,-2.6 -2,-0.2 3,-0.5 -0.662 39.1 -92.9-115.4-179.0 -12.8 -31.2 -9.1 55 163 A W H > S+ 0 0 19 87,-0.4 4,-1.2 1,-0.3 86,-0.2 0.777 126.8 43.5 -73.4 -20.6 -11.0 -33.0 -6.3 56 164 A S H > S+ 0 0 68 84,-0.7 4,-2.2 2,-0.2 -1,-0.3 0.905 113.6 48.4 -92.4 -23.6 -10.6 -35.9 -8.3 57 165 A G H > S+ 0 0 22 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.998 112.4 50.2 -66.9 -56.6 -9.5 -34.1 -11.5 58 166 A b H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 5,-0.3 0.929 107.4 55.6 -38.9 -53.9 -7.1 -32.0 -9.6 59 167 A K H >X S+ 0 0 50 -4,-1.2 4,-1.2 -5,-0.3 3,-0.6 0.933 113.7 39.7 -59.3 -42.6 -5.7 -35.2 -8.0 60 168 A Q H 3X S+ 0 0 95 -4,-2.2 4,-3.1 1,-0.3 -1,-0.2 0.824 109.1 56.1 -78.2 -37.9 -5.0 -36.8 -11.4 61 169 A T H 3X S+ 0 0 16 -4,-2.9 4,-1.3 2,-0.2 -1,-0.3 0.755 107.3 52.4 -49.6 -35.8 -3.7 -33.8 -13.2 62 170 A c H <<>S+ 0 0 0 -4,-1.9 5,-3.2 -3,-0.6 -2,-0.2 0.887 111.4 47.3 -74.0 -35.9 -1.0 -33.4 -10.4 63 171 A Q H ><5S+ 0 0 90 -4,-1.2 3,-1.8 -5,-0.3 -2,-0.2 0.934 109.7 50.5 -77.0 -43.9 0.0 -37.0 -10.8 64 172 A I H 3<5S+ 0 0 60 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.813 110.8 50.9 -60.6 -31.8 0.2 -36.9 -14.7 65 173 A S T 3<5S- 0 0 36 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.291 123.6-108.1 -84.5 7.6 2.4 -33.7 -14.4 66 174 A S T < 5S+ 0 0 102 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.863 88.6 93.8 73.1 40.4 4.6 -35.5 -11.9 67 175 A L < - 0 0 24 -5,-3.2 2,-0.3 -6,-0.1 -1,-0.3 -0.600 67.0-129.5-138.3-153.3 3.6 -33.7 -8.9 68 176 A S E -E 149 0A 33 81,-1.0 81,-1.6 -2,-0.3 2,-0.2 -0.903 36.2 -83.5-168.4 153.6 1.1 -34.5 -6.4 69 177 A L E S-E 148 0A 1 -2,-0.3 79,-0.3 79,-0.2 37,-0.1 -0.557 70.6 -66.8 -86.5 145.3 -1.7 -32.3 -5.0 70 178 A L - 0 0 0 77,-2.9 23,-1.0 21,-0.3 2,-0.6 0.041 45.4-172.3 -40.1 108.4 -0.8 -30.0 -2.2 71 179 A K - 0 0 25 21,-0.2 2,-0.8 -3,-0.1 -1,-0.1 -0.917 21.9-140.0 -81.0 114.7 0.2 -31.5 1.2 72 180 A I - 0 0 0 -2,-0.6 40,-0.2 1,-0.1 41,-0.1 -0.648 12.0-160.5 -81.2 119.0 0.6 -28.7 3.7 73 181 A D - 0 0 21 -2,-0.8 39,-1.8 38,-0.2 2,-0.3 0.647 57.4 -21.6 -65.5 -25.3 3.6 -29.3 6.0 74 182 A N S > S- 0 0 10 37,-0.2 4,-2.2 39,-0.0 39,-0.2 -0.907 75.4 -83.2-172.4 172.9 3.1 -27.2 9.2 75 183 A E H > S+ 0 0 115 37,-0.5 4,-2.5 -2,-0.3 38,-0.1 0.471 122.5 58.8 -61.4 -17.9 1.2 -24.1 10.3 76 184 A D H > S+ 0 0 4 2,-0.2 4,-3.4 3,-0.2 5,-0.3 0.913 107.3 43.1 -89.3 -57.2 4.0 -21.8 8.8 77 185 A E H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.972 116.1 51.1 -46.2 -48.1 3.7 -23.1 5.4 78 186 A L H X S+ 0 0 17 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.976 109.7 50.2 -54.4 -57.7 -0.1 -22.9 6.0 79 187 A K H X S+ 0 0 67 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.871 112.7 45.5 -45.5 -39.4 0.4 -19.3 7.2 80 188 A F H X S+ 0 0 4 -4,-3.4 4,-2.6 2,-0.2 3,-0.5 0.990 108.9 55.5 -73.9 -45.3 2.4 -18.3 4.1 81 189 A L H X S+ 0 0 2 -4,-2.4 4,-0.9 -5,-0.3 -2,-0.2 0.907 105.6 50.7 -48.2 -48.8 0.1 -19.9 1.6 82 190 A K H < S+ 0 0 25 -4,-2.4 3,-0.3 -5,-0.3 -1,-0.3 0.863 111.8 50.0 -65.8 -37.2 -3.0 -18.1 2.8 83 191 A L H < S+ 0 0 56 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.960 114.4 38.9 -62.9 -49.0 -1.1 -14.7 2.6 84 192 A L H < S+ 0 0 3 -4,-2.6 -1,-0.2 -71,-0.0 -2,-0.2 0.418 96.2 94.8 -87.2 8.0 0.3 -15.0 -1.0 85 193 A V S < S- 0 0 3 -4,-0.9 3,-0.1 -3,-0.3 -75,-0.0 -0.757 78.7-113.7 -96.5 136.5 -2.7 -16.6 -2.7 86 194 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.209 50.9 -75.0 -66.0 176.0 -5.3 -14.6 -4.5 87 195 A S S S+ 0 0 98 44,-0.1 2,-0.3 45,-0.1 44,-0.1 -0.445 95.4 74.6 -89.8 112.3 -8.8 -14.5 -3.0 88 196 A D S S- 0 0 76 -2,-0.3 2,-0.3 -3,-0.1 44,-0.3 -0.955 73.7 -81.0-178.1-167.1 -10.3 -17.8 -3.8 89 197 A S + 0 0 31 -2,-0.3 56,-0.5 42,-0.1 2,-0.3 -0.978 34.4 179.9-138.4 161.7 -10.5 -21.6 -3.1 90 198 A Y E -F 130 0A 5 40,-0.6 40,-2.3 -2,-0.3 2,-0.3 -0.997 27.2-112.3-157.2 145.8 -8.4 -24.5 -4.2 91 199 A W E +Fg 129 146A 0 54,-1.7 56,-1.5 -2,-0.3 -21,-0.3 -0.500 32.3 179.9 -77.3 134.3 -8.2 -28.1 -3.8 92 200 A I E - 0 0 0 36,-2.0 2,-0.9 -2,-0.3 36,-0.5 -0.877 45.2 -90.6-129.3 171.4 -5.4 -29.7 -1.9 93 201 A G E S+ 0 0 0 -23,-1.0 13,-2.2 -2,-0.3 2,-0.7 0.151 86.5 114.1 -60.5 21.1 -4.5 -33.4 -1.1 94 202 A L E + H 0 105A 5 -2,-0.9 34,-2.7 34,-0.3 2,-0.3 -0.861 42.9 114.0 -96.9 114.3 -6.4 -33.3 2.2 95 203 A S E -FH 127 104A 16 9,-2.1 9,-1.9 -2,-0.7 32,-0.2 -0.984 58.5 -85.7-162.7 178.5 -9.5 -35.7 2.2 96 204 A Y E + H 0 103A 80 30,-1.6 2,-0.3 -2,-0.3 7,-0.2 -0.420 37.0 173.3 -81.7 134.0 -11.3 -38.7 3.5 97 205 A D E >> - H 0 102A 112 5,-1.2 4,-1.7 -2,-0.2 5,-0.8 -0.941 35.2 -92.8-148.2-174.9 -10.9 -42.3 2.3 98 206 A N T 45S+ 0 0 112 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.770 97.2 30.5 -92.0 -44.9 -12.1 -45.4 3.3 99 207 A K T 45S+ 0 0 132 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.994 118.3 53.0 -66.5 -49.1 -10.4 -47.8 5.7 100 208 A K T 45S- 0 0 135 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.869 87.5-157.2 -66.0 -28.4 -8.7 -45.2 7.6 101 209 A K T <5 + 0 0 139 -4,-1.7 2,-0.3 1,-0.4 -1,-0.2 0.926 63.3 78.6 68.1 42.2 -11.9 -43.3 8.3 102 210 A D E > -HI 94 109A 21 4,-0.5 3,-2.9 -2,-0.3 2,-1.9 -0.808 61.1 -80.2 -93.2 144.9 -3.0 -36.3 2.9 106 214 A I T 34 S+ 0 0 35 -13,-2.2 -12,-0.1 -2,-0.4 -1,-0.1 0.449 129.1 28.4 -39.0 1.7 -3.1 -37.8 -0.6 107 215 A N T 34 S- 0 0 131 -2,-1.9 -1,-0.3 -14,-0.2 -36,-0.0 0.431 110.3 -99.5-133.5 23.3 -0.6 -40.3 0.4 108 216 A N T <4 S+ 0 0 112 -3,-2.9 -2,-0.2 1,-0.1 -5,-0.0 0.846 78.4 155.9 43.3 33.5 -0.8 -41.1 3.9 109 217 A G B < -I 105 0A 33 -4,-0.7 -4,-0.5 1,-0.1 2,-0.3 -0.279 43.7-102.0 -66.2 166.1 2.2 -38.6 3.7 110 218 A P + 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.806 36.5 175.1-102.1 142.9 3.0 -36.6 7.0 111 219 A S - 0 0 29 -2,-0.3 -37,-0.2 2,-0.1 -38,-0.2 -0.855 28.6-141.2-125.3 166.0 2.2 -33.0 8.0 112 220 A K + 0 0 154 -39,-1.8 -37,-0.5 -2,-0.3 2,-0.3 -0.384 59.0 133.2-120.5 55.8 2.9 -31.6 11.3 113 221 A L - 0 0 34 -39,-0.2 3,-0.3 1,-0.2 -2,-0.1 -0.828 53.9-143.7-125.1 144.5 -0.2 -29.7 11.3 114 222 A A + 0 0 83 -2,-0.3 2,-2.2 1,-0.2 3,-0.2 0.987 41.7 141.6 -67.3 -66.2 -3.1 -29.1 13.8 115 223 A L - 0 0 69 1,-0.2 -1,-0.2 2,-0.0 20,-0.0 -0.580 49.3-143.4 56.7 -71.9 -6.4 -29.0 11.8 116 224 A N > - 0 0 79 -2,-2.2 3,-1.4 -3,-0.3 -1,-0.2 0.861 6.6-133.7 67.5 97.8 -8.3 -30.8 14.5 117 225 A T G > S+ 0 0 50 1,-0.3 3,-2.3 -3,-0.2 2,-0.3 0.831 97.0 71.6 -41.1 -58.0 -10.9 -33.1 12.5 118 226 A M G 3 S+ 0 0 158 1,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.431 80.8 80.0 -50.8 9.8 -13.9 -32.4 14.6 119 227 A K G < S+ 0 0 136 -3,-1.4 2,-0.5 -2,-0.3 -1,-0.3 0.558 87.3 68.4 -89.7 -2.8 -13.9 -28.9 13.0 120 228 A Y < - 0 0 31 -3,-2.3 2,-1.0 -4,-0.1 -1,-0.2 -0.952 69.5-149.6-132.1 116.2 -15.5 -30.3 10.0 121 229 A N > - 0 0 63 -2,-0.5 3,-1.1 1,-0.2 4,-0.3 -0.745 12.6-155.8 -72.5 102.5 -18.9 -31.7 9.5 122 230 A I G > S+ 0 0 75 -2,-1.0 3,-1.3 1,-0.3 -1,-0.2 0.860 90.9 72.5 -44.9 -43.2 -18.5 -34.4 6.8 123 231 A R G 3 S+ 0 0 215 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.550 95.1 61.0 -57.8 17.4 -22.1 -34.1 5.8 124 232 A D G < S- 0 0 89 -3,-1.1 2,-0.3 1,-0.5 -1,-0.2 0.671 124.8 -41.2-125.7 -33.6 -20.6 -30.8 4.3 125 233 A G < - 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