==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING, IMMUNE SYSTEM 03-AUG-12 4GFT . COMPND 2 MOLECULE: MYOSIN A TAIL DOMAIN INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM 3D7; . AUTHOR S.KHAMRUI,S.TURLEY,E.PARDON,J.STEYAERT,C.VERLINDE,E.FAN,L.W. . 189 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 11 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 1 0 2 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 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 0 PARALLEL BRIDGES PER LADDER . 0 1 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 140 A N > 0 0 138 0, 0.0 4,-1.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -30.5 5.8 -16.0 -36.9 2 141 A V H > + 0 0 19 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.820 360.0 55.8 -74.3 -36.8 8.6 -14.4 -34.8 3 142 A E H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.924 110.0 44.0 -52.0 -47.8 10.8 -15.9 -37.5 4 143 A E H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 109.4 57.0 -65.5 -42.5 8.7 -14.0 -40.0 5 144 A L H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.940 105.1 50.5 -55.4 -50.2 8.8 -10.9 -37.9 6 145 A I H X S+ 0 0 41 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.895 109.1 52.4 -55.0 -42.0 12.6 -10.9 -37.9 7 146 A K H X S+ 0 0 61 -4,-1.5 4,-2.5 -5,-0.2 -1,-0.2 0.919 109.5 49.5 -60.2 -43.5 12.5 -11.2 -41.7 8 147 A M H X S+ 0 0 61 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.889 109.4 50.4 -63.4 -41.8 10.1 -8.2 -41.9 9 148 A F H >X S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 4,-0.6 0.956 110.9 50.6 -58.9 -45.6 12.4 -6.1 -39.7 10 149 A A H >< S+ 0 0 45 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.898 104.2 58.3 -62.1 -39.4 15.2 -7.1 -42.0 11 150 A H H 3< S+ 0 0 143 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.839 110.3 42.8 -56.3 -36.4 13.2 -6.0 -45.1 12 151 A F H << S+ 0 0 111 -4,-1.5 2,-1.3 -3,-0.6 -1,-0.3 0.439 88.3 95.8 -91.2 -0.4 12.9 -2.5 -43.7 13 152 A D X< - 0 0 10 -3,-1.3 3,-1.5 -4,-0.6 -1,-0.1 -0.725 57.7-175.7 -87.6 85.9 16.6 -2.3 -42.6 14 153 A N T 3 S+ 0 0 148 -2,-1.3 -1,-0.2 1,-0.3 -4,-0.0 0.813 77.8 36.1 -61.9 -33.0 17.7 -0.6 -45.7 15 154 A N T 3 S- 0 0 132 -3,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.265 105.5-121.7-101.1 6.7 21.5 -0.6 -45.0 16 155 A S < + 0 0 105 -3,-1.5 -2,-0.1 -6,-0.2 -6,-0.1 0.904 64.9 141.9 52.6 46.6 21.5 -4.0 -43.3 17 156 A T - 0 0 77 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.603 65.6-121.6 -88.3 -18.7 22.9 -2.5 -40.1 18 157 A G S S+ 0 0 5 1,-0.3 37,-1.1 -8,-0.1 38,-0.5 0.491 80.4 105.9 85.2 2.2 20.8 -4.8 -37.8 19 158 A Y E +A 54 0A 120 35,-0.2 2,-0.3 36,-0.1 -2,-0.3 -0.940 40.2 170.2-117.3 141.5 19.3 -1.6 -36.2 20 159 A L E -A 53 0A 5 33,-1.8 33,-3.4 -2,-0.4 2,-0.1 -0.952 37.4-104.3-135.2 158.5 15.9 0.1 -36.5 21 160 A T E > -A 52 0A 42 -2,-0.3 4,-2.2 31,-0.2 31,-0.2 -0.427 31.5-114.3 -74.8 156.5 14.3 2.9 -34.6 22 161 A K H > S+ 0 0 15 29,-1.8 4,-2.8 1,-0.2 5,-0.2 0.914 118.4 55.6 -53.9 -40.4 11.7 2.1 -32.0 23 162 A S H > S+ 0 0 69 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 106.5 48.1 -59.4 -48.1 9.2 4.0 -34.2 24 163 A Q H > S+ 0 0 83 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 112.6 50.0 -59.7 -41.9 10.0 1.9 -37.2 25 164 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.906 109.6 49.6 -69.1 -38.9 9.6 -1.2 -35.1 26 165 A K H X S+ 0 0 62 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.879 108.6 53.7 -62.4 -44.1 6.3 -0.1 -33.7 27 166 A N H X S+ 0 0 117 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.895 114.3 42.1 -56.6 -40.9 4.9 0.7 -37.2 28 167 A I H < S+ 0 0 13 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.870 110.5 54.7 -75.3 -41.5 5.9 -2.9 -38.2 29 168 A L H < S+ 0 0 13 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.820 103.5 57.3 -64.0 -31.5 4.6 -4.5 -35.1 30 169 A T H < S+ 0 0 91 -4,-2.2 2,-1.8 1,-0.3 -1,-0.2 0.923 100.3 59.5 -60.6 -43.5 1.2 -2.8 -35.7 31 170 A T < 0 0 71 -4,-1.1 -1,-0.3 1,-0.2 -4,-0.0 -0.499 360.0 360.0 -84.1 70.7 1.2 -4.6 -39.1 32 171 A W 0 0 90 -2,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 -0.234 360.0 360.0 147.4 360.0 1.4 -8.1 -37.4 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 174 A A 0 0 81 0, 0.0 -4,-0.0 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 -49.3 -0.7 -9.9 -31.0 35 175 A L - 0 0 33 -6,-0.1 2,-0.1 1,-0.1 -3,-0.1 -0.286 360.0-114.9 -62.0 148.1 0.8 -7.3 -28.7 36 176 A T > - 0 0 34 1,-0.1 4,-2.1 -2,-0.0 5,-0.2 -0.449 30.3-108.2 -74.3 161.2 -1.2 -4.2 -27.7 37 177 A D H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.915 123.3 50.5 -54.4 -42.3 0.1 -0.9 -28.9 38 178 A Q H > S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.899 106.5 53.7 -66.5 -38.9 1.0 -0.1 -25.3 39 179 A E H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.880 106.4 53.1 -62.6 -37.9 2.8 -3.5 -24.9 40 180 A A H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.950 111.7 45.4 -61.6 -47.9 4.9 -2.7 -27.9 41 181 A I H X S+ 0 0 54 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.952 115.9 46.4 -55.6 -52.0 6.0 0.6 -26.4 42 182 A D H X S+ 0 0 40 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.874 112.0 50.7 -61.6 -44.7 6.6 -0.9 -23.0 43 183 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.922 111.6 46.4 -60.3 -46.1 8.6 -3.8 -24.5 44 184 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.915 114.5 48.1 -65.7 -38.8 10.8 -1.6 -26.5 45 185 A N H < S+ 0 0 79 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.877 110.1 51.7 -70.7 -32.8 11.4 0.7 -23.6 46 186 A A H < S+ 0 0 56 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.867 111.4 49.2 -65.0 -39.4 12.2 -2.2 -21.2 47 187 A F H < S- 0 0 46 -4,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.893 126.4 -5.4 -69.1 -41.5 14.7 -3.5 -23.7 48 188 A S < - 0 0 24 -4,-2.0 -1,-0.3 -5,-0.1 5,-0.0 -0.982 39.1-149.2-160.1 146.9 16.6 -0.3 -24.3 49 189 A S S S+ 0 0 120 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.483 80.2 89.2 -90.1 -8.2 16.6 3.4 -23.5 50 190 A E S S- 0 0 141 2,-0.1 -2,-0.1 1,-0.1 -28,-0.0 -0.665 78.3-131.3 -91.1 150.2 18.3 4.2 -26.9 51 191 A D S S+ 0 0 116 -2,-0.3 -29,-1.8 -30,-0.1 2,-0.5 0.758 89.8 73.0 -72.9 -28.8 16.2 4.9 -30.0 52 192 A N E S-A 21 0A 96 -31,-0.2 2,-0.4 -30,-0.1 -31,-0.2 -0.834 72.5-161.7 -94.3 127.4 18.1 2.6 -32.2 53 193 A I E -A 20 0A 1 -33,-3.4 -33,-1.8 -2,-0.5 2,-1.2 -0.895 26.5-131.7-118.8 132.2 17.4 -1.1 -31.5 54 194 A D E > -A 19 0A 49 -2,-0.4 4,-2.4 -35,-0.2 -35,-0.2 -0.700 30.7-165.6 -74.3 94.8 19.2 -4.3 -32.3 55 195 A Y H > S+ 0 0 9 -2,-1.2 4,-2.4 -37,-1.1 -1,-0.2 0.836 79.7 54.4 -65.4 -30.8 16.0 -5.9 -33.6 56 196 A K H > S+ 0 0 97 -38,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.927 111.5 44.7 -65.6 -43.1 17.4 -9.5 -33.6 57 197 A L H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.857 110.9 55.2 -68.9 -36.9 18.4 -9.2 -30.0 58 198 A F H X>S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.7 0.937 110.0 46.0 -59.1 -45.4 15.1 -7.6 -29.1 59 199 A C H X>S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 5,-1.2 0.942 113.3 49.3 -66.2 -44.5 13.3 -10.6 -30.7 60 200 A E H <5S+ 0 0 114 -4,-2.3 4,-0.3 3,-0.2 -1,-0.2 0.900 121.1 34.2 -59.3 -45.8 15.5 -13.1 -28.9 61 201 A D H <5S+ 0 0 39 -4,-2.6 -2,-0.2 3,-0.1 -1,-0.2 0.893 131.1 26.0 -77.0 -45.9 15.1 -11.5 -25.5 62 202 A I H <5S+ 0 0 1 -4,-3.1 104,-0.5 -5,-0.3 -3,-0.2 0.784 130.3 29.2 -95.3 -32.1 11.6 -10.2 -25.5 63 203 A L T << 0 0 7 -4,-1.5 -3,-0.2 -5,-0.7 106,-0.2 0.623 360.0 360.0-109.2 -14.6 9.7 -12.4 -28.0 64 204 A Q < 0 0 105 -5,-1.2 -4,-0.1 -4,-0.3 -3,-0.1 0.478 360.0 360.0-113.0 360.0 11.3 -15.8 -28.0 65 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 2 B X 0 0 37 0, 0.0 26,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 170.8 0.1 -4.3 -20.2 67 3 B V E -B 91 0B 6 24,-0.2 2,-0.4 25,-0.1 97,-0.1 -0.956 360.0-154.0-135.1 121.7 -0.1 -6.2 -17.0 68 4 B Q E -B 90 0B 151 22,-1.7 22,-2.3 -2,-0.4 2,-0.4 -0.793 23.0-165.1 -84.4 139.1 -0.4 -4.6 -13.6 69 5 B L E +B 89 0B 8 111,-0.5 2,-0.4 -2,-0.4 20,-0.2 -0.979 15.7 177.3-134.1 132.4 1.1 -7.0 -11.0 70 6 B Q E -B 88 0B 79 18,-2.0 18,-2.5 -2,-0.4 2,-0.2 -0.951 15.0-150.2-140.6 121.3 0.8 -7.0 -7.2 71 7 B E E +B 87 0B 6 -2,-0.4 2,-0.3 16,-0.2 16,-0.3 -0.504 17.2 174.1 -84.1 156.7 2.3 -9.6 -4.8 72 8 B S E +B 86 0B 63 14,-2.4 14,-2.2 -2,-0.2 112,-0.1 -0.934 46.6 65.8-151.7 167.2 0.9 -10.6 -1.5 73 9 B G + 0 0 42 -2,-0.3 11,-0.2 1,-0.2 -1,-0.1 0.454 62.3 147.1 97.1 3.0 1.6 -13.2 1.2 74 10 B G + 0 0 34 12,-0.1 2,-0.3 112,-0.1 112,-0.2 -0.177 19.3 95.6 -67.3 164.3 5.0 -11.9 2.3 75 11 B G E -e 186 0C 28 110,-1.4 112,-2.8 109,-0.1 2,-0.3 -0.987 69.5 -35.4 152.4-157.6 6.2 -12.3 5.8 76 12 B T E +e 187 0C 101 -2,-0.3 2,-0.3 110,-0.2 112,-0.2 -0.763 45.9 175.9-106.2 141.7 8.2 -14.4 8.2 77 13 B V E -e 188 0C 14 110,-2.2 112,-2.1 -2,-0.3 114,-0.1 -0.994 30.3-112.5-143.7 141.7 8.5 -18.2 8.1 78 14 B Q > - 0 0 115 -2,-0.3 3,-2.7 110,-0.2 74,-0.2 -0.449 46.9 -86.4 -69.9 149.3 10.7 -20.6 10.2 79 15 B P T 3 S+ 0 0 74 0, 0.0 74,-0.2 0, 0.0 -1,-0.1 -0.319 120.7 22.3 -51.9 135.2 13.5 -22.5 8.6 80 16 B G T 3 S+ 0 0 55 72,-2.7 71,-0.6 1,-0.3 73,-0.1 0.252 105.1 116.8 87.2 -7.0 12.0 -25.7 7.2 81 17 B G < - 0 0 21 -3,-2.7 71,-1.9 69,-0.2 2,-0.3 0.015 60.0-117.1 -85.9-171.3 8.5 -24.1 7.0 82 18 B S + 0 0 72 68,-0.2 2,-0.3 69,-0.2 68,-0.2 -0.947 26.6 170.5-132.1 148.9 6.2 -23.2 4.1 83 19 B L E - C 0 149B 23 66,-2.2 66,-3.3 -2,-0.3 2,-0.5 -0.972 19.2-145.4-152.8 145.1 4.7 -20.0 2.8 84 20 B K E - C 0 148B 98 -2,-0.3 2,-0.3 64,-0.2 64,-0.2 -0.973 8.6-157.1-123.8 125.2 2.8 -19.2 -0.4 85 21 B L E - C 0 147B 0 62,-2.8 62,-2.4 -2,-0.5 2,-0.3 -0.727 6.8-160.6 -93.0 144.6 3.0 -16.0 -2.4 86 22 B S E -BC 72 146B 38 -14,-2.2 -14,-2.4 -2,-0.3 2,-0.4 -0.872 4.9-165.2-118.6 155.3 0.3 -14.8 -4.7 87 23 B a E -BC 71 145B 1 58,-1.8 58,-2.1 -2,-0.3 2,-0.4 -0.973 9.8-153.4-140.8 118.8 0.6 -12.3 -7.5 88 24 B S E -BC 70 144B 65 -18,-2.5 -18,-2.0 -2,-0.4 2,-0.4 -0.860 12.9-158.4 -96.8 141.5 -2.6 -10.7 -8.9 89 25 B A E -B 69 0B 9 54,-2.7 -20,-0.2 -2,-0.4 6,-0.1 -0.910 18.9-165.3-124.8 139.4 -2.5 -9.6 -12.5 90 26 B A E -B 68 0B 55 -22,-2.3 -22,-1.7 -2,-0.4 2,-0.2 -0.833 27.5-179.1-121.2 86.6 -4.6 -7.1 -14.4 91 27 B P E -B 67 0B 21 0, 0.0 -24,-0.2 0, 0.0 4,-0.1 -0.598 32.7-141.2 -91.7 151.2 -3.7 -7.8 -18.0 92 28 B E S S+ 0 0 135 -26,-2.1 2,-0.2 -2,-0.2 -25,-0.1 0.810 92.9 36.5 -78.0 -31.4 -5.1 -6.0 -21.1 93 29 B R S S- 0 0 49 -27,-0.3 5,-0.1 1,-0.2 -58,-0.0 -0.623 118.8 -60.9-106.7 175.7 -5.3 -9.3 -23.1 94 30 B A > - 0 0 63 -2,-0.2 3,-2.0 1,-0.1 -1,-0.2 -0.274 51.1-121.2 -59.7 144.4 -6.3 -12.7 -21.7 95 31 B F G > S+ 0 0 4 1,-0.3 3,-2.2 45,-0.3 -1,-0.1 0.793 105.5 72.6 -60.5 -27.2 -3.8 -13.7 -19.0 96 32 B S G 3 S+ 0 0 55 1,-0.3 -1,-0.3 24,-0.1 25,-0.1 0.627 86.3 68.2 -66.2 -12.4 -2.8 -16.9 -20.8 97 33 B N G < S+ 0 0 54 -3,-2.0 2,-0.6 22,-0.1 -1,-0.3 0.575 91.4 72.3 -73.8 -10.6 -1.0 -14.7 -23.3 98 34 B Y S < S- 0 0 0 -3,-2.2 68,-0.1 21,-0.2 2,-0.1 -0.911 70.9-146.7-119.2 112.4 1.6 -13.8 -20.7 99 35 B A - 0 0 0 68,-2.7 66,-2.6 -2,-0.6 2,-0.3 -0.489 25.9-150.5 -68.5 146.2 4.3 -16.1 -19.3 100 36 B M E -FG 117 164C 0 17,-2.1 17,-2.8 64,-0.2 2,-0.3 -0.885 15.5-175.6-124.6 152.6 5.0 -15.3 -15.7 101 37 B G E -FG 116 163C 1 62,-2.5 62,-2.1 -2,-0.3 2,-0.5 -0.973 20.4-135.8-143.6 156.1 8.0 -15.6 -13.5 102 38 B W E +FG 115 162C 0 13,-3.2 12,-2.7 -2,-0.3 13,-1.7 -0.973 26.2 177.5-108.7 135.1 9.2 -15.1 -9.9 103 39 B F E -FG 113 161C 1 58,-2.6 58,-3.0 -2,-0.5 2,-0.3 -0.835 9.9-155.5-127.4 157.8 12.4 -13.3 -9.2 104 40 B R E -FG 112 160C 22 8,-2.3 8,-3.3 -2,-0.3 2,-0.4 -0.994 8.1-160.2-139.1 152.2 14.1 -12.4 -5.9 105 41 B Q E - G 0 159C 65 54,-2.4 54,-2.4 -2,-0.3 6,-0.2 -0.952 10.9-158.8-136.2 109.8 16.5 -9.9 -4.7 106 42 B A > - 0 0 33 4,-0.5 3,-1.8 -2,-0.4 52,-0.1 -0.380 52.8 -57.6 -77.5 164.4 18.4 -10.5 -1.5 107 43 B P T 3 S- 0 0 114 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.197 120.9 -10.8 -55.3 124.1 20.0 -7.5 0.4 108 44 B G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.811 112.2 114.9 61.0 33.2 22.4 -5.6 -1.9 109 45 B Q S < S- 0 0 112 -3,-1.8 -1,-0.2 1,-0.0 2,-0.1 -0.798 72.2 -90.7-126.4 167.4 22.3 -8.3 -4.6 110 46 B E - 0 0 69 -2,-0.3 -4,-0.5 -3,-0.1 2,-0.3 -0.427 49.4 -97.8 -75.6 154.0 21.2 -8.6 -8.2 111 47 B R - 0 0 78 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.581 48.9-161.6 -72.6 132.9 17.6 -9.7 -8.9 112 48 B E E -F 104 0C 96 -8,-3.3 -8,-2.3 -2,-0.3 2,-0.1 -0.942 20.4-103.4-127.6 148.8 17.6 -13.4 -9.7 113 49 B F E +F 103 0C 34 -2,-0.3 -10,-0.2 59,-0.3 3,-0.1 -0.374 36.4 165.8 -67.6 134.1 15.3 -16.0 -11.4 114 50 B V E - 0 0 0 -12,-2.7 13,-2.5 1,-0.4 2,-0.3 0.699 61.6 -19.5-110.8 -52.4 13.4 -18.3 -9.1 115 51 B A E -FH 102 126C 0 -13,-1.7 -13,-3.2 11,-0.2 -1,-0.4 -0.990 53.3-162.5-163.7 150.4 10.7 -19.9 -11.2 116 52 B G E -FH 101 125C 0 9,-2.5 9,-2.7 -2,-0.3 2,-0.3 -0.974 0.4-166.1-142.3 157.1 8.7 -19.5 -14.4 117 53 B I E -FH 100 124C 2 -17,-2.8 -17,-2.1 -2,-0.3 7,-0.2 -0.998 24.2-116.2-146.2 141.4 5.6 -20.7 -16.0 118 54 B T > - 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