==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-MAR-98 1A6Y . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR Q.ZHAO,S.KHORASANIZADEH,F.RASTINEJAD . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 50.0 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 2 1.2 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 3 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 . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 99 A L 0 0 148 0, 0.0 9,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 161.5 9.1 16.9 -16.8 2 100 A L B -A 9 0A 109 7,-0.2 7,-0.2 18,-0.0 5,-0.2 -0.960 360.0-100.7-125.2 135.2 7.2 13.9 -15.5 3 101 A C > - 0 0 3 5,-3.8 4,-1.1 -2,-0.4 3,-0.4 -0.303 33.4-141.2 -48.5 120.6 8.2 10.4 -15.1 4 102 A K T 4 S+ 0 0 113 14,-3.0 -1,-0.2 1,-0.2 15,-0.1 0.204 96.2 47.5 -74.9 21.4 6.5 9.0 -18.2 5 103 A V T 4 S+ 0 0 3 3,-0.2 -1,-0.2 13,-0.1 -2,-0.1 0.643 128.0 8.3-130.6 -29.1 5.7 6.0 -16.1 6 104 A C T 4 S- 0 0 2 -3,-0.4 44,-0.8 2,-0.2 -2,-0.1 -0.077 90.0-116.6-148.0 29.5 4.3 7.0 -12.7 7 105 A G S < S+ 0 0 45 -4,-1.1 -3,-0.1 42,-0.2 3,-0.1 0.510 71.5 137.5 44.4 4.4 3.8 10.7 -13.1 8 106 A D S S- 0 0 23 1,-0.2 -5,-3.8 -6,-0.1 -2,-0.2 -0.406 72.2 -76.5 -71.6 156.8 6.4 11.2 -10.3 9 107 A V B -A 2 0A 94 -7,-0.2 2,-0.3 1,-0.1 12,-0.3 -0.301 53.1-121.7 -57.2 138.6 8.8 14.1 -11.1 10 108 A A - 0 0 17 -9,-1.6 10,-0.3 10,-0.2 3,-0.1 -0.660 18.5-164.8 -90.1 136.9 11.4 13.0 -13.6 11 109 A S - 0 0 60 8,-2.2 2,-0.3 -2,-0.3 9,-0.2 0.743 68.0 -47.4 -87.1 -27.8 15.2 13.1 -12.8 12 110 A G E S-B 19 0B 21 7,-1.5 7,-2.7 5,-0.1 2,-0.7 -0.980 75.3 -51.5 179.9-171.4 16.2 12.8 -16.5 13 111 A F E -B 18 0B 73 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.788 62.5-177.4 -86.5 117.4 15.8 11.1 -19.8 14 112 A H E > -B 17 0B 30 3,-4.6 3,-0.8 -2,-0.7 56,-0.1 -0.972 53.8 -22.6-129.1 134.1 16.2 7.4 -19.0 15 113 A Y T 3 S- 0 0 38 -2,-0.4 55,-4.0 1,-0.3 59,-0.3 0.724 132.3 -41.7 43.0 28.2 16.3 4.2 -21.2 16 114 A G T 3 S+ 0 0 19 1,-0.3 2,-0.3 53,-0.2 -1,-0.3 0.731 127.8 70.2 95.3 29.4 14.4 6.1 -23.8 17 115 A V E < S-B 14 0B 7 -3,-0.8 -3,-4.6 53,-0.1 2,-0.3 -0.962 86.1 -99.1-168.8 148.3 11.9 8.0 -21.7 18 116 A L E +B 13 0B 59 -2,-0.3 -14,-3.0 -5,-0.3 2,-0.3 -0.585 60.6 162.2 -70.2 134.9 11.7 10.8 -19.2 19 117 A A E -B 12 0B 0 -7,-2.7 -8,-2.2 -16,-0.3 -7,-1.5 -0.987 39.0-109.9-156.6 164.4 11.6 9.1 -15.8 20 118 A C >> - 0 0 4 -10,-0.3 4,-2.4 -2,-0.3 3,-0.9 -0.595 42.8-102.4 -95.1 160.8 12.1 9.4 -12.0 21 119 A E H 3> S+ 0 0 110 -12,-0.3 4,-2.4 1,-0.3 5,-0.4 0.884 119.4 56.0 -48.4 -39.9 14.9 7.8 -10.1 22 120 A G H 3> S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.857 109.8 41.0 -65.5 -35.8 12.5 5.0 -8.9 23 121 A C H <> S+ 0 0 0 -3,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.837 114.7 52.8 -85.0 -26.1 11.4 3.8 -12.3 24 122 A K H >X S+ 0 0 50 -4,-2.4 4,-2.5 2,-0.2 3,-1.3 0.999 117.1 38.0 -63.0 -63.9 15.0 4.1 -13.8 25 123 A G H 3X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.3 5,-0.2 0.900 115.9 53.4 -51.6 -47.3 16.5 2.0 -10.9 26 124 A F H 3X S+ 0 0 9 -4,-1.8 4,-0.8 -5,-0.4 -1,-0.3 0.795 111.2 48.9 -61.7 -24.6 13.4 -0.2 -11.0 27 125 A F H XX S+ 0 0 4 -3,-1.3 4,-1.7 -4,-1.2 3,-0.9 0.973 110.2 45.6 -79.4 -54.3 14.0 -0.7 -14.7 28 126 A R H 3X S+ 0 0 110 -4,-2.5 4,-3.0 1,-0.3 -2,-0.2 0.890 112.3 55.1 -53.8 -37.8 17.7 -1.5 -14.7 29 127 A R H 3< S+ 0 0 111 -4,-2.4 -1,-0.3 -5,-0.3 6,-0.3 0.866 107.5 49.7 -64.6 -32.5 17.0 -3.9 -11.8 30 128 A S H << S+ 0 0 9 -3,-0.9 3,-0.2 -4,-0.8 -1,-0.2 0.817 121.8 30.0 -78.5 -32.4 14.3 -5.7 -13.9 31 129 A I H < S+ 0 0 57 -4,-1.7 2,-0.6 1,-0.2 -2,-0.2 0.749 106.4 72.9 -94.3 -32.0 16.4 -6.2 -17.1 32 130 A Q S < S+ 0 0 128 -4,-3.0 2,-0.3 -5,-0.4 -1,-0.2 -0.037 107.6 27.9 -80.3 34.2 19.8 -6.5 -15.4 33 131 A Q S S- 0 0 83 -2,-0.6 2,-0.0 -3,-0.2 0, 0.0 -0.916 82.9-110.8-177.1 163.9 18.9 -9.9 -14.0 34 132 A N + 0 0 171 -2,-0.3 -3,-0.1 2,-0.0 -4,-0.1 -0.226 57.6 157.9 -99.1 41.9 16.7 -13.0 -14.9 35 133 A I - 0 0 67 -6,-0.3 2,-0.4 -5,-0.2 -2,-0.1 -0.318 38.9-139.9 -64.1 150.1 14.2 -12.3 -11.8 36 133AA Q - 0 0 185 3,-0.0 3,-0.1 -2,-0.0 -1,-0.1 -0.506 15.5-148.5-113.6 61.1 10.7 -13.8 -12.2 37 134 A Y - 0 0 45 -2,-0.4 3,-0.1 -7,-0.1 19,-0.0 0.052 36.0 -97.4 -29.5 123.8 8.4 -11.1 -10.8 38 135 A K - 0 0 139 1,-0.1 20,-0.3 20,-0.0 19,-0.2 -0.143 49.6 -87.1 -49.9 143.2 5.5 -13.0 -9.2 39 136 A R - 0 0 220 1,-0.1 2,-0.2 -3,-0.1 18,-0.2 0.102 57.0 -87.9 -44.1 167.6 2.4 -13.3 -11.5 40 137 A C - 0 0 22 1,-0.2 3,-0.3 16,-0.1 -1,-0.1 -0.568 29.9-161.3 -85.9 148.4 -0.1 -10.5 -11.2 41 138 A L S S+ 0 0 141 -2,-0.2 2,-2.6 1,-0.2 -1,-0.2 0.932 82.6 51.9 -86.8 -67.6 -2.9 -10.5 -8.7 42 139 A K S > S- 0 0 141 1,-0.2 3,-1.2 2,-0.0 -1,-0.2 -0.250 126.3 -80.7 -71.6 57.6 -5.4 -7.9 -10.0 43 140 A N T 3 - 0 0 111 -2,-2.6 -1,-0.2 -3,-0.3 -2,-0.1 0.865 69.6 -80.8 45.4 50.7 -5.8 -9.3 -13.6 44 141 A E T 3 S+ 0 0 123 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.563 108.0 105.7 40.1 19.5 -2.6 -7.8 -15.1 45 142 A N < + 0 0 133 -3,-1.2 2,-0.2 2,-0.0 -1,-0.2 -0.197 48.1 164.3-117.4 44.8 -4.2 -4.3 -15.7 46 143 A C - 0 0 29 1,-0.1 17,-0.0 9,-0.0 2,-0.0 -0.414 34.4-134.6 -72.0 133.3 -2.5 -2.4 -12.9 47 144 A S - 0 0 77 -2,-0.2 2,-0.3 -41,-0.0 9,-0.2 -0.293 20.1-153.0 -69.8 165.6 -2.6 1.3 -12.8 48 145 A I + 0 0 10 7,-0.1 2,-0.3 6,-0.0 5,-0.1 -0.849 29.0 142.1-150.6 110.6 0.9 2.9 -12.0 49 146 A V > - 0 0 67 -2,-0.3 4,-1.4 -43,-0.1 3,-0.5 -0.885 64.4 -87.8-142.7 172.0 1.3 6.2 -10.3 50 147 A R T 4 S+ 0 0 157 -44,-0.8 4,-0.1 -2,-0.3 -43,-0.1 0.713 124.3 48.7 -56.8 -22.1 3.5 7.9 -7.7 51 148 A I T 4 S+ 0 0 86 1,-0.1 -1,-0.2 2,-0.1 105,-0.2 0.796 127.2 20.0 -90.9 -33.0 1.2 6.7 -4.9 52 149 A N T >4 S+ 0 0 34 -3,-0.5 3,-1.5 1,-0.1 4,-0.4 0.173 80.6 121.4-124.3 25.4 0.9 3.0 -5.8 53 150 A R T 3< S+ 0 0 47 -4,-1.4 3,-0.3 1,-0.3 -1,-0.1 0.797 76.2 53.1 -60.6 -25.6 3.9 2.3 -8.2 54 151 A N T 3 S+ 0 0 70 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.459 84.6 84.0 -91.1 3.2 5.3 -0.4 -5.9 55 152 A R S < S+ 0 0 105 -3,-1.5 2,-0.5 1,-0.2 -1,-0.2 0.885 96.4 30.5 -75.0 -41.3 2.2 -2.6 -5.5 56 153 A C > - 0 0 18 -4,-0.4 4,-1.2 -3,-0.3 -1,-0.2 -0.975 60.1-174.5-120.9 122.8 2.5 -4.7 -8.7 57 154 A Q H > S+ 0 0 94 -2,-0.5 4,-1.6 2,-0.2 5,-0.2 0.816 86.1 53.7 -84.6 -29.9 6.0 -5.4 -10.0 58 155 A Q H > S+ 0 0 69 -20,-0.3 4,-2.7 1,-0.2 5,-0.2 0.913 114.0 44.2 -68.9 -40.6 4.9 -7.2 -13.2 59 156 A C H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.801 109.9 52.8 -75.0 -31.2 2.7 -4.2 -14.0 60 157 A R H X S+ 0 0 8 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.880 116.7 41.5 -71.2 -32.3 5.2 -1.5 -13.2 61 158 A F H X S+ 0 0 43 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.948 112.6 51.5 -75.1 -50.7 7.7 -3.3 -15.5 62 159 A K H < S+ 0 0 90 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.869 111.6 50.5 -53.5 -38.9 5.2 -4.1 -18.3 63 160 A K H >X S+ 0 0 68 -4,-1.7 3,-1.3 1,-0.2 4,-1.3 0.938 106.3 53.2 -65.9 -46.8 4.3 -0.4 -18.1 64 161 A C H ><>S+ 0 0 0 -4,-1.7 5,-2.0 1,-0.3 2,-1.3 0.950 105.8 56.4 -51.9 -47.4 8.0 0.5 -18.4 65 162 A L T 3<5S+ 0 0 92 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.1 -0.107 107.9 48.8 -76.6 39.1 8.1 -1.7 -21.5 66 163 A S T <45S+ 0 0 82 -2,-1.3 -1,-0.2 -3,-1.3 -2,-0.2 0.417 97.5 59.6-146.5 -24.9 5.3 0.3 -23.1 67 164 A V T <<5S- 0 0 17 -4,-1.3 -2,-0.1 -3,-0.8 -3,-0.1 0.308 124.6-101.0 -88.7 10.5 6.3 3.8 -22.7 68 165 A G T 5 + 0 0 41 1,-0.2 -3,-0.2 -5,-0.2 2,-0.1 0.709 62.0 167.1 82.4 21.7 9.3 2.6 -24.7 69 166 A M < + 0 0 6 -5,-2.0 2,-0.3 -6,-0.2 -53,-0.2 -0.478 17.3 133.3 -69.0 141.1 11.9 2.2 -22.0 70 167 A S - 0 0 28 -55,-4.0 3,-0.4 -2,-0.1 -53,-0.1 -0.939 62.5-120.5-176.8 159.8 14.9 0.3 -23.2 71 168 A R S > S+ 0 0 150 -2,-0.3 3,-1.9 1,-0.2 -55,-0.1 0.822 113.7 60.8 -83.0 -29.0 18.7 0.3 -23.2 72 169 A D T 3 S+ 0 0 149 1,-0.3 -1,-0.2 -57,-0.1 -56,-0.1 0.445 106.0 51.0 -74.3 4.4 18.8 0.4 -27.0 73 170 A A T 3 S+ 0 0 32 -3,-0.4 -1,-0.3 -58,-0.1 -57,-0.2 0.296 83.6 128.5-116.7 2.6 16.9 3.6 -26.6 74 171 A V < - 0 0 56 -3,-1.9 2,-0.3 -59,-0.3 -60,-0.1 -0.199 40.3-163.3 -58.8 152.8 19.4 5.1 -24.1 75 172 A R - 0 0 142 -62,-0.2 2,-0.1 0, 0.0 -62,-0.1 -0.783 5.6-169.7-147.4 99.9 20.7 8.5 -24.9 76 173 A F + 0 0 193 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.455 52.3 31.7 -83.7 159.8 23.9 10.1 -23.3 77 174 A G 0 0 63 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 0.315 360.0 360.0 78.3 155.3 24.8 13.7 -23.8 78 175 A R 0 0 294 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.249 360.0 360.0 -68.3 360.0 22.8 17.0 -24.2 79 !* 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 80 96 B G 0 0 97 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.0 15.6 11.6 15.0 81 97 B M + 0 0 113 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.922 360.0 9.4 -46.7 -54.2 17.7 9.4 17.4 82 98 B V S S+ 0 0 106 9,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.931 71.3 177.9-135.6 111.6 14.5 8.0 18.9 83 99 B L - 0 0 69 -2,-0.4 9,-3.0 -3,-0.3 2,-0.3 -0.914 24.2-132.8-108.7 137.8 11.0 8.7 17.5 84 100 B L B -C 91 0C 103 -2,-0.4 7,-0.3 7,-0.3 6,-0.1 -0.683 29.3 -91.8 -97.2 146.7 8.0 7.2 19.2 85 101 B C > - 0 0 3 5,-3.4 4,-2.7 -2,-0.3 16,-0.3 -0.294 28.2-146.5 -51.2 121.3 5.1 5.3 17.4 86 102 B K T 4 S+ 0 0 120 14,-3.3 -1,-0.2 1,-0.2 15,-0.1 0.663 95.8 52.3 -69.5 -13.3 2.4 7.9 16.7 87 103 B V T 4 S+ 0 0 1 13,-0.3 -1,-0.2 3,-0.1 14,-0.1 0.856 132.7 0.3 -89.2 -38.4 -0.3 5.2 17.3 88 104 B C T 4 S- 0 0 1 -3,-0.2 44,-0.4 2,-0.1 -2,-0.2 0.250 89.6-112.3-137.7 9.8 0.7 3.9 20.7 89 105 B G S < S+ 0 0 45 -4,-2.7 -3,-0.1 42,-0.2 3,-0.1 0.547 70.9 135.2 70.8 2.0 3.8 5.7 22.0 90 106 B D S S- 0 0 39 1,-0.1 -5,-3.4 -5,-0.1 2,-0.2 -0.208 73.1 -76.5 -72.3 175.8 6.1 2.6 21.7 91 107 B V B -C 84 0C 87 -7,-0.3 12,-0.4 -3,-0.1 2,-0.3 -0.575 53.1-122.8 -74.8 141.4 9.5 3.2 20.2 92 108 B A - 0 0 22 -9,-3.0 -9,-0.3 -2,-0.2 10,-0.3 -0.688 16.0-161.2 -86.6 137.8 9.2 3.5 16.4 93 109 B S - 0 0 64 8,-1.3 2,-0.3 -2,-0.3 9,-0.1 0.265 69.1 -55.3 -94.7 8.1 11.2 1.2 14.2 94 110 B G S S- 0 0 27 7,-0.4 2,-0.5 -11,-0.2 7,-0.3 -0.992 74.2 -48.0 161.1-150.8 10.7 3.6 11.2 95 111 B F + 0 0 61 -2,-0.3 62,-0.4 5,-0.2 2,-0.3 -0.896 60.9 178.5-127.0 92.0 8.3 5.5 9.0 96 112 B H B > -D 99 0D 38 3,-2.2 3,-2.8 -2,-0.5 56,-0.1 -0.807 59.6 -12.0-107.5 143.8 5.6 3.0 8.0 97 113 B Y T 3 S- 0 0 46 -2,-0.3 55,-3.2 1,-0.3 59,-0.2 0.680 135.5 -43.5 47.5 19.7 2.5 3.6 5.9 98 114 B G T 3 S+ 0 0 20 53,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.377 124.7 60.2 115.2 -8.7 3.2 7.3 6.2 99 115 B V B < S-D 96 0D 14 -3,-2.8 -3,-2.2 53,-0.1 2,-0.9 -0.989 89.5 -87.1-152.6 158.8 4.0 7.8 9.8 100 116 B L + 0 0 57 -2,-0.3 -14,-3.3 -5,-0.3 2,-0.3 -0.557 59.3 166.0 -69.5 103.6 6.4 6.9 12.5 101 117 B A - 0 0 0 -2,-0.9 -8,-1.3 -7,-0.3 -7,-0.4 -0.898 37.6-114.4-122.3 152.3 4.9 3.7 14.0 102 118 B C > - 0 0 0 -2,-0.3 4,-1.4 -10,-0.3 -10,-0.2 -0.162 43.2 -99.8 -70.6-179.2 6.3 0.9 16.3 103 119 B E H > S+ 0 0 103 -12,-0.4 4,-1.4 1,-0.2 -1,-0.1 0.623 117.7 57.2 -82.4 -13.5 6.7 -2.5 14.8 104 120 B G H > S+ 0 0 21 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.929 107.8 43.4 -81.8 -48.1 3.4 -3.8 16.2 105 121 B C H > S+ 0 0 0 2,-0.2 4,-5.3 1,-0.2 5,-0.3 0.923 111.7 58.2 -61.1 -42.2 1.1 -1.3 14.8 106 122 B K H X S+ 0 0 47 -4,-1.4 4,-2.3 1,-0.3 -1,-0.2 0.950 112.8 36.9 -51.3 -55.4 3.0 -1.6 11.5 107 123 B G H X S+ 0 0 9 -4,-1.4 4,-1.6 2,-0.2 -1,-0.3 0.770 119.6 51.8 -70.2 -23.2 2.2 -5.3 11.4 108 124 B F H X S+ 0 0 11 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.952 109.8 46.2 -77.0 -53.5 -1.2 -4.6 12.8 109 125 B F H X S+ 0 0 3 -4,-5.3 4,-2.4 1,-0.2 5,-0.4 0.976 114.5 48.7 -51.4 -57.1 -2.1 -2.0 10.3 110 126 B R H X S+ 0 0 100 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.913 113.4 46.4 -48.5 -48.9 -0.9 -4.1 7.4 111 127 B R H < S+ 0 0 110 -4,-1.6 6,-0.3 1,-0.2 -1,-0.3 0.856 111.8 54.0 -64.7 -32.8 -2.8 -7.1 8.7 112 128 B S H >< S+ 0 0 4 -4,-2.6 3,-0.5 -3,-0.4 -2,-0.2 0.901 116.4 33.4 -68.5 -46.6 -5.9 -5.0 9.2 113 129 B I H 3< S+ 0 0 56 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.718 106.3 73.1 -83.6 -20.8 -6.1 -3.5 5.7 114 130 B Q T 3< S+ 0 0 104 -4,-2.0 2,-0.3 -5,-0.4 -1,-0.2 0.207 103.2 26.8 -82.0 17.9 -4.8 -6.6 4.0 115 131 B Q S < S- 0 0 114 -3,-0.5 0, 0.0 2,-0.1 0, 0.0 -0.943 93.6 -87.2-161.5 179.0 -7.9 -8.7 4.5 116 132 B N S S+ 0 0 144 -2,-0.3 2,-0.8 2,-0.1 -3,-0.1 0.120 72.8 154.2 -82.7 23.1 -11.7 -8.8 5.0 117 133 B I + 0 0 49 -6,-0.3 2,-0.6 -5,-0.2 -2,-0.1 -0.395 16.8 172.5 -60.5 98.6 -10.6 -8.3 8.6 118 133AB Q - 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