==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 11-AUG-10 3ODC . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.PASCAL,M.-F.LANGELIER . 193 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11186.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 T 0 0 175 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.2 -25.8 39.7 37.1 2 110 A L - 0 0 122 1,-0.1 2,-0.1 63,-0.0 62,-0.1 -0.550 360.0-117.9 -83.8 142.3 -22.5 41.3 38.3 3 111 A G - 0 0 18 60,-0.6 2,-0.8 -2,-0.2 62,-0.1 -0.486 27.4-127.9 -68.5 144.7 -19.3 41.5 36.4 4 112 A D + 0 0 39 30,-0.4 30,-1.9 -2,-0.1 2,-0.2 -0.862 35.7 178.7-104.9 110.3 -16.5 39.7 38.2 5 113 A F E -Ab 33 73A 1 67,-0.8 69,-1.6 -2,-0.8 2,-0.3 -0.620 10.3-167.9-110.1 163.1 -13.5 42.0 38.4 6 114 A A E -Ab 32 74A 23 26,-1.6 26,-2.2 67,-0.3 2,-0.4 -0.991 7.9-154.8-150.2 152.5 -10.0 41.6 39.9 7 115 A A E +A 31 0A 6 67,-2.2 2,-0.3 -2,-0.3 24,-0.2 -0.982 28.5 135.0-130.1 144.9 -7.0 43.8 40.9 8 116 A E E -A 30 0A 35 22,-1.5 22,-2.0 -2,-0.4 2,-0.5 -0.969 57.4 -83.4-174.6 162.3 -3.3 42.8 41.2 9 117 A Y E -A 29 0A 14 -2,-0.3 126,-0.4 20,-0.2 20,-0.2 -0.702 65.4 -98.4 -76.9 126.1 0.3 43.6 40.4 10 118 A A - 0 0 0 18,-2.9 17,-1.9 -2,-0.5 -1,-0.1 -0.128 26.6-143.4 -53.0 136.7 0.9 42.3 37.0 11 119 A K S S- 0 0 74 15,-0.2 2,-0.3 16,-0.1 -1,-0.2 0.657 73.2 -11.7 -77.9 -17.3 2.6 38.9 37.2 12 120 A S S S- 0 0 27 13,-0.1 3,-0.3 16,-0.1 15,-0.2 -0.912 70.5 -96.9-164.3-176.2 4.8 39.5 34.1 13 121 A N S S+ 0 0 72 -2,-0.3 12,-0.0 12,-0.2 -3,-0.0 0.141 96.9 85.7-102.5 17.3 5.4 41.7 31.1 14 122 A R + 0 0 211 9,-0.1 2,-0.2 11,-0.1 -1,-0.2 0.450 65.5 88.2-106.7 2.2 3.5 39.6 28.6 15 123 A S - 0 0 23 9,-0.4 9,-1.6 -3,-0.3 2,-0.4 -0.492 63.3-141.1 -92.6 169.9 -0.1 40.7 29.0 16 124 A T B -D 23 0B 46 7,-0.3 33,-0.4 -2,-0.2 7,-0.3 -0.996 18.3-113.4-138.4 128.7 -1.7 43.6 27.0 17 125 A C > - 0 0 0 5,-2.9 4,-1.1 -2,-0.4 33,-0.2 -0.351 18.8-149.5 -57.0 133.7 -4.2 46.2 28.1 18 126 A K T 4 S+ 0 0 65 31,-2.6 -1,-0.2 2,-0.2 32,-0.1 0.767 92.5 56.4 -76.0 -25.6 -7.4 45.7 26.3 19 127 A G T 4 S+ 0 0 39 30,-0.3 -1,-0.1 1,-0.1 31,-0.1 0.918 128.6 10.2 -70.5 -45.4 -8.2 49.5 26.4 20 128 A C T 4 S- 0 0 46 2,-0.2 -2,-0.2 31,-0.0 -1,-0.1 0.440 92.2-129.5-115.4 -8.5 -5.1 50.8 24.6 21 129 A M < + 0 0 125 -4,-1.1 2,-0.3 1,-0.2 -3,-0.1 0.825 62.5 135.9 59.5 30.5 -3.6 47.5 23.4 22 130 A E - 0 0 125 -5,-0.1 -5,-2.9 1,-0.0 -1,-0.2 -0.816 63.2 -95.6-104.7 152.3 -0.2 48.4 24.9 23 131 A K B -D 16 0B 102 -2,-0.3 2,-0.4 -7,-0.3 -7,-0.3 -0.439 32.6-135.8 -65.7 133.6 1.9 45.9 26.9 24 132 A I - 0 0 0 -9,-1.6 -9,-0.4 -2,-0.2 2,-0.2 -0.790 23.3-124.3 -90.5 131.7 1.5 46.1 30.7 25 133 A E > - 0 0 88 -2,-0.4 3,-2.1 1,-0.1 -15,-0.2 -0.477 31.4 -92.6 -78.0 145.8 4.9 45.9 32.5 26 134 A K T 3 S+ 0 0 91 1,-0.2 -15,-0.2 -2,-0.2 -13,-0.1 -0.314 113.0 23.1 -53.5 128.5 5.6 43.3 35.2 27 135 A G T 3 S+ 0 0 6 -17,-1.9 -1,-0.2 1,-0.3 2,-0.1 0.100 89.0 128.6 103.1 -24.9 4.7 44.8 38.6 28 136 A Q < - 0 0 83 -3,-2.1 -18,-2.9 -19,-0.2 -1,-0.3 -0.409 68.1-104.1 -71.5 140.5 2.2 47.4 37.5 29 137 A V E +A 9 0A 30 -20,-0.2 2,-0.3 -2,-0.1 -20,-0.2 -0.367 49.5 179.6 -53.5 134.0 -1.3 47.6 39.0 30 138 A R E -A 8 0A 12 -22,-2.0 -22,-1.5 21,-0.2 2,-0.3 -0.999 20.1-146.5-145.5 144.6 -3.8 46.1 36.6 31 139 A L E -AC 7 50A 0 19,-3.0 19,-2.0 -2,-0.3 2,-0.4 -0.857 16.0-165.5-112.1 146.2 -7.6 45.5 36.5 32 140 A S E -AC 6 49A 1 -26,-2.2 -26,-1.6 -2,-0.3 2,-0.5 -0.975 18.9-159.1-132.7 143.9 -9.4 42.6 34.8 33 141 A K E -AC 5 48A 34 15,-1.8 15,-1.4 -2,-0.4 2,-0.6 -0.988 26.9-137.1-109.5 128.0 -12.9 41.7 33.8 34 142 A K E + C 0 47A 34 -30,-1.9 -30,-0.4 -2,-0.5 2,-0.3 -0.795 52.0 122.4 -86.4 123.0 -13.2 38.0 33.4 35 143 A M E - C 0 46A 51 11,-2.6 11,-3.2 -2,-0.6 2,-0.5 -0.896 62.8 -62.6-164.8-176.2 -15.2 37.4 30.2 36 144 A V E - C 0 45A 60 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.752 42.2-129.0 -95.3 128.6 -15.3 35.8 26.8 37 145 A D E > - C 0 40A 21 7,-0.7 3,-1.9 3,-0.5 7,-0.2 -0.651 14.1-143.0 -75.5 117.8 -12.7 36.9 24.2 38 146 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.915 100.9 44.3 -40.3 -57.5 -14.7 37.7 21.0 39 147 A E T 3 S+ 0 0 160 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.449 125.5 33.7 -77.0 1.4 -11.9 36.3 18.7 40 148 A K E X> +C 37 0A 103 -3,-1.9 3,-1.3 4,-0.1 -3,-0.5 -0.365 58.8 150.6-153.2 63.0 -11.5 33.2 20.9 41 149 A P E >4 + 0 0 76 0, 0.0 3,-1.0 0, 0.0 -2,-0.1 0.760 68.2 79.2 -70.8 -22.6 -14.8 32.1 22.5 42 150 A Q E 34 S+ 0 0 145 1,-0.3 3,-0.1 -5,-0.1 -2,-0.0 0.821 90.1 53.5 -46.9 -37.4 -13.3 28.6 22.4 43 151 A L E <4 S- 0 0 53 -3,-1.3 -1,-0.3 1,-0.2 2,-0.2 0.805 95.9-164.3 -73.2 -28.0 -11.3 29.6 25.5 44 152 A G E << + 0 0 21 -3,-1.0 -7,-0.7 -4,-0.5 2,-0.3 -0.558 55.7 16.0 76.2-144.0 -14.5 30.6 27.2 45 153 A M E S+C 36 0A 104 -2,-0.2 2,-0.3 -9,-0.2 -9,-0.2 -0.467 78.4 158.6 -72.3 121.8 -14.2 32.8 30.3 46 154 A I E -C 35 0A 36 -11,-3.2 -11,-2.6 -2,-0.3 2,-0.3 -0.949 45.3 -91.9-139.2 161.7 -10.8 34.4 30.6 47 155 A D E -C 34 0A 66 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.556 33.8-169.0 -72.8 129.2 -9.1 37.3 32.3 48 156 A R E -C 33 0A 43 -15,-1.4 -15,-1.8 -2,-0.3 2,-0.1 -0.991 17.8-146.3-119.5 121.5 -8.9 40.4 30.2 49 157 A W E -C 32 0A 32 -2,-0.5 -31,-2.6 -33,-0.4 2,-0.3 -0.463 16.3-173.2 -97.9 159.7 -6.6 43.1 31.7 50 158 A Y E -C 31 0A 16 -19,-2.0 -19,-3.0 -33,-0.2 -33,-0.1 -0.985 33.1-113.8-149.0 133.7 -6.6 46.9 31.8 51 159 A H > - 0 0 37 -2,-0.3 4,-3.1 -21,-0.2 5,-0.2 -0.397 46.6-115.1 -45.9 136.9 -4.4 49.8 32.9 52 160 A P H > S+ 0 0 19 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.943 116.8 49.2 -49.4 -49.7 -6.5 51.2 35.7 53 161 A G H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.919 112.4 47.0 -54.1 -47.3 -7.0 54.4 33.8 54 162 A C H > S+ 0 0 20 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.889 107.4 57.8 -64.8 -39.8 -8.0 52.5 30.6 55 163 A F H < S+ 0 0 0 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.880 106.0 51.0 -52.7 -39.3 -10.3 50.4 32.8 56 164 A V H >< S+ 0 0 33 -4,-1.8 3,-1.9 -3,-0.3 4,-0.3 0.856 98.3 62.2 -75.1 -37.2 -12.1 53.6 33.9 57 165 A K H 3< S+ 0 0 169 -4,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.904 115.7 36.3 -48.3 -39.7 -12.6 55.0 30.4 58 166 A N T 3X S+ 0 0 47 -4,-1.3 4,-2.3 1,-0.2 5,-0.3 0.144 76.8 128.8-104.9 19.6 -14.7 51.9 29.9 59 167 A R H <>>S+ 0 0 59 -3,-1.9 5,-2.8 1,-0.2 4,-1.0 0.834 79.5 42.1 -42.5 -42.4 -16.2 51.6 33.4 60 168 A E H >45S+ 0 0 142 -3,-0.3 3,-0.7 -4,-0.3 -1,-0.2 0.951 110.7 49.6 -76.7 -53.8 -19.7 51.4 31.9 61 169 A E H 345S+ 0 0 138 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.828 113.7 52.8 -51.4 -32.3 -19.3 49.0 28.9 62 170 A L H 3<5S- 0 0 8 -4,-2.3 -1,-0.2 -7,-0.2 -2,-0.2 0.768 116.0-114.3 -79.5 -29.8 -17.5 46.8 31.4 63 171 A G T <<5 + 0 0 20 -4,-1.0 -60,-0.6 -3,-0.7 2,-0.5 0.778 50.8 167.3 99.1 33.2 -20.3 46.7 34.0 64 172 A F < - 0 0 8 -5,-2.8 -1,-0.2 -6,-0.2 3,-0.1 -0.680 27.5-147.9 -82.4 127.0 -18.6 48.6 36.9 65 173 A R >> - 0 0 76 -2,-0.5 3,-1.7 1,-0.2 4,-0.6 -0.831 6.5-166.3 -94.7 104.5 -21.0 49.6 39.6 66 174 A P T 34 S+ 0 0 26 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.712 84.7 73.5 -63.4 -17.6 -19.6 52.9 41.1 67 175 A E T 34 S+ 0 0 140 1,-0.2 26,-0.0 2,-0.1 -3,-0.0 0.822 100.8 40.2 -61.8 -35.7 -22.0 52.3 43.9 68 176 A Y T X4 S- 0 0 132 -3,-1.7 3,-1.4 1,-0.2 4,-0.2 0.491 92.7-170.4 -94.5 -6.8 -19.8 49.5 45.3 69 177 A S G >< - 0 0 35 -4,-0.6 3,-0.6 -3,-0.3 -1,-0.2 -0.239 61.0 -15.5 56.3-128.9 -16.6 51.3 44.6 70 178 A A G > S+ 0 0 3 1,-0.2 3,-2.1 2,-0.1 6,-0.3 0.595 113.9 86.1 -90.1 -12.6 -13.4 49.2 45.0 71 179 A S G < S+ 0 0 89 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.735 85.4 60.8 -60.0 -20.9 -14.9 46.2 47.0 72 180 A Q G < S+ 0 0 31 -3,-0.6 2,-1.1 -4,-0.2 -67,-0.8 0.464 81.5 86.5 -89.6 -2.9 -15.8 44.7 43.6 73 181 A L E X S-b 5 0A 0 -3,-2.1 3,-2.0 -69,-0.1 -67,-0.3 -0.765 84.5-138.9 -96.6 85.6 -12.3 44.5 42.5 74 182 A K E 3 S+b 6 0A 38 -69,-1.6 -67,-2.2 -2,-1.1 86,-0.1 -0.240 85.3 28.1 -51.8 118.6 -11.4 41.2 44.0 75 183 A G T > S+ 0 0 6 -69,-0.2 3,-0.9 -4,-0.1 4,-0.3 0.360 78.7 121.5 113.3 -1.0 -7.9 41.4 45.5 76 184 A F G X S+ 0 0 24 -3,-2.0 3,-2.7 -6,-0.3 -2,-0.1 0.936 70.0 59.7 -52.3 -53.0 -7.9 45.1 46.2 77 185 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.2 -4,-0.2 7,-0.1 0.721 96.2 63.1 -52.6 -27.2 -7.3 44.6 50.0 78 186 A L G < S+ 0 0 16 -3,-0.9 -1,-0.3 82,-0.2 -2,-0.2 0.606 86.7 98.3 -73.9 -13.0 -4.0 42.8 49.1 79 187 A L S < S- 0 0 8 -3,-2.7 5,-0.0 -4,-0.3 -4,-0.0 -0.415 87.4 -93.0 -79.9 152.7 -2.5 45.9 47.6 80 188 A A > - 0 0 47 1,-0.1 4,-2.8 -2,-0.1 5,-0.2 -0.234 37.8-115.9 -53.6 149.3 -0.2 48.3 49.3 81 189 A T H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.920 116.0 57.7 -60.6 -44.0 -2.0 51.2 51.0 82 190 A E H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.957 112.7 40.3 -46.2 -57.1 -0.4 53.7 48.6 83 191 A D H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.851 109.5 58.9 -64.6 -37.5 -1.9 51.8 45.7 84 192 A K H X S+ 0 0 55 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.855 110.4 45.0 -60.4 -33.9 -5.2 51.2 47.4 85 193 A E H X S+ 0 0 109 -4,-2.3 4,-2.0 -3,-0.4 -2,-0.2 0.958 109.7 50.7 -73.5 -55.6 -5.6 55.0 47.7 86 194 A A H X S+ 0 0 57 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.906 113.4 48.9 -48.1 -47.0 -4.6 56.0 44.2 87 195 A L H X S+ 0 0 2 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.911 105.8 54.8 -59.9 -48.3 -7.0 53.4 42.8 88 196 A K H < S+ 0 0 112 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.826 103.2 58.3 -62.9 -31.7 -9.9 54.5 45.0 89 197 A K H < S+ 0 0 164 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.975 105.7 47.1 -56.9 -58.7 -9.6 58.1 43.7 90 198 A Q H < S+ 0 0 77 -4,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.833 87.7 99.2 -58.3 -38.2 -10.0 57.2 40.0 91 199 A L S < S- 0 0 13 -4,-1.7 -21,-0.1 1,-0.1 -35,-0.0 -0.363 83.7-111.0 -59.9 121.7 -13.1 55.0 40.6 92 200 A P 0 0 35 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 -0.104 360.0 360.0 -47.4 141.0 -16.3 57.0 39.7 93 201 A G 0 0 113 -25,-0.1 -2,-0.1 -26,-0.0 -24,-0.0 0.516 360.0 360.0 -99.8 360.0 -18.7 57.9 42.6 94 !* 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 95 104 B M 0 0 118 0, 0.0 2,-2.5 0, 0.0 -51,-0.1 0.000 360.0 360.0 360.0 138.9 -11.2 28.1 30.1 96 105 B K - 0 0 86 1,-0.1 2,-1.4 -53,-0.0 -52,-0.1 -0.411 360.0-178.5 -69.1 61.6 -11.1 24.8 31.9 97 106 B A + 0 0 62 -2,-2.5 2,-0.1 1,-0.1 -1,-0.1 -0.520 26.2 128.1 -75.7 90.1 -8.0 26.1 33.8 98 107 B E + 0 0 61 -2,-1.4 2,-0.7 69,-0.0 -1,-0.1 -0.066 16.4 79.2-119.5-149.7 -7.1 23.1 35.9 99 108 B K S S- 0 0 85 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.665 103.5 -13.0 85.5-109.8 -4.1 20.8 36.8 100 109 B T S S- 0 0 84 -2,-0.7 72,-0.2 73,-0.0 2,-0.1 -0.999 72.2-123.4-128.6 128.7 -1.8 22.5 39.3 101 110 B L - 0 0 15 70,-2.7 3,-0.2 -2,-0.4 72,-0.2 -0.436 10.7-153.7 -69.8 142.8 -2.1 26.2 40.1 102 111 B G S S+ 0 0 58 1,-0.2 -1,-0.1 -2,-0.1 70,-0.0 0.737 91.2 44.2 -89.4 -23.4 1.0 28.2 39.5 103 112 B D S S+ 0 0 24 29,-0.0 30,-3.2 1,-0.0 2,-0.4 0.227 102.4 69.0-109.0 16.6 0.2 30.9 42.0 104 113 B F E -E 132 0C 2 28,-0.2 69,-3.1 -3,-0.2 2,-0.3 -0.998 59.5-178.8-136.2 134.4 -1.1 28.9 45.0 105 114 B A E -Ef 131 173C 2 26,-2.0 26,-2.2 -2,-0.4 2,-0.4 -0.946 18.0-165.1-138.4 153.3 0.9 26.7 47.3 106 115 B A E +E 130 0C 1 67,-2.6 2,-0.3 -2,-0.3 24,-0.2 -0.999 28.7 135.6-134.1 132.8 0.7 24.3 50.3 107 116 B E E -E 129 0C 40 22,-1.8 22,-2.4 -2,-0.4 2,-0.3 -0.969 56.2 -87.2-162.2 168.5 3.6 23.1 52.3 108 117 B Y E -E 128 0C 76 -2,-0.3 20,-0.2 20,-0.2 19,-0.2 -0.683 62.9 -91.4 -81.3 138.4 4.8 22.5 55.9 109 118 B A - 0 0 4 18,-2.6 17,-2.3 -2,-0.3 -1,-0.1 -0.296 31.1-152.8 -57.2 118.2 6.4 25.6 57.3 110 119 B K S S- 0 0 155 15,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.699 76.8 -3.7 -63.8 -18.8 10.1 25.4 56.6 111 120 B S S S- 0 0 25 13,-0.1 15,-0.2 12,-0.0 3,-0.1 -0.835 71.8-107.2-155.3-168.7 10.7 27.6 59.6 112 121 B N S S+ 0 0 90 -2,-0.2 -3,-0.0 12,-0.2 11,-0.0 0.246 95.3 80.4-116.7 9.6 9.0 29.5 62.4 113 122 B R + 0 0 188 9,-0.1 -1,-0.1 11,-0.1 11,-0.1 0.435 68.1 101.8-101.9 2.1 9.7 33.1 61.2 114 123 B S - 0 0 18 9,-0.4 9,-1.3 -3,-0.1 2,-0.4 -0.280 60.9-142.9 -75.2 170.5 6.9 33.3 58.6 115 124 B T B -H 122 0D 23 7,-0.2 2,-0.5 -2,-0.0 33,-0.3 -0.977 15.2-119.6-145.3 126.4 3.6 35.1 59.4 116 125 B C > - 0 0 0 5,-2.3 4,-2.6 -2,-0.4 3,-0.5 -0.514 22.0-149.3 -65.6 115.6 0.0 34.4 58.4 117 126 B K T 4 S+ 0 0 88 31,-3.2 -1,-0.2 -2,-0.5 32,-0.1 0.192 90.4 57.6 -75.2 18.0 -1.0 37.5 56.4 118 127 B G T 4 S+ 0 0 37 3,-0.2 -1,-0.2 30,-0.1 31,-0.1 0.732 125.6 11.3-111.8 -43.0 -4.6 37.1 57.6 119 128 B C T 4 S- 0 0 41 -3,-0.5 -2,-0.2 2,-0.2 3,-0.1 0.421 92.0-129.9-115.1 -6.2 -4.2 37.2 61.4 120 129 B M < + 0 0 118 -4,-2.6 2,-0.3 1,-0.2 -3,-0.1 0.599 62.2 137.3 65.7 10.9 -0.6 38.4 61.5 121 130 B E - 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