==== 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 3ODE . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.PASCAL,M.-F.LANGELIER . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 15.8 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 . 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 . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 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 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 1 110 A L 0 0 168 0, 0.0 62,-0.1 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 80.2 -21.7 41.0 40.8 2 111 A G - 0 0 35 60,-0.2 2,-0.3 1,-0.1 32,-0.1 -0.325 360.0-118.7 -60.0 141.4 -18.7 40.4 38.5 3 112 A D - 0 0 31 30,-0.3 30,-2.0 69,-0.0 2,-0.3 -0.658 28.3-160.5 -98.6 141.2 -15.7 39.3 40.5 4 113 A F E -Ab 32 72A 2 67,-0.8 69,-2.6 -2,-0.3 2,-0.3 -0.841 7.9-166.1-123.8 149.0 -12.4 41.3 40.7 5 114 A A E -Ab 31 73A 13 26,-2.0 26,-2.3 -2,-0.3 2,-0.4 -0.952 3.7-163.2-128.7 154.6 -8.8 40.7 41.6 6 115 A A E +A 30 0A 5 67,-2.2 2,-0.3 -2,-0.3 24,-0.2 -0.996 27.5 138.2-133.8 130.1 -5.8 42.9 42.3 7 116 A E E -A 29 0A 34 22,-2.4 22,-3.1 -2,-0.4 2,-0.5 -0.989 54.7 -90.2-158.7 168.1 -2.2 41.7 42.3 8 117 A Y E -A 28 0A 13 -2,-0.3 121,-0.3 20,-0.2 20,-0.2 -0.738 62.9 -95.7 -80.1 128.9 1.4 42.4 41.3 9 118 A A - 0 0 0 18,-2.6 17,-2.4 -2,-0.5 -1,-0.1 -0.194 26.7-147.8 -52.2 122.9 2.0 41.0 37.9 10 119 A K S S- 0 0 76 15,-0.2 2,-0.2 16,-0.1 -1,-0.2 0.668 76.6 -14.5 -63.3 -16.7 3.5 37.5 38.2 11 120 A S S S- 0 0 28 13,-0.1 16,-0.2 16,-0.1 15,-0.2 -0.839 70.5 -98.5-164.0-165.7 5.4 38.1 35.0 12 121 A N S S+ 0 0 68 -2,-0.2 -3,-0.0 12,-0.1 13,-0.0 0.155 96.0 88.4-120.5 13.8 5.7 40.4 31.9 13 122 A R + 0 0 213 9,-0.1 2,-0.2 11,-0.1 -1,-0.1 0.601 65.8 93.2 -91.8 -12.5 3.8 38.1 29.6 14 123 A S - 0 0 19 9,-0.3 9,-2.4 -3,-0.1 2,-0.4 -0.488 63.6-144.2 -81.7 153.5 0.3 39.5 30.3 15 124 A T B -D 22 0B 43 7,-0.3 33,-0.5 -2,-0.2 2,-0.4 -0.960 17.9-117.1-121.6 134.5 -1.3 42.2 28.3 16 125 A C > - 0 0 0 5,-2.1 4,-1.6 -2,-0.4 33,-0.3 -0.545 16.8-151.2 -67.3 120.4 -3.6 45.0 29.5 17 126 A K T 4 S+ 0 0 84 31,-3.1 -1,-0.2 -2,-0.4 32,-0.2 0.642 91.3 57.3 -69.3 -15.1 -7.0 44.5 27.8 18 127 A G T 4 S+ 0 0 32 30,-0.4 -1,-0.1 3,-0.1 31,-0.1 0.946 125.1 11.3 -73.4 -81.6 -7.5 48.3 28.0 19 128 A C T 4 S- 0 0 46 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.544 95.1-130.2 -76.0 -6.7 -4.5 49.9 26.3 20 129 A M < + 0 0 124 -4,-1.6 2,-0.4 1,-0.2 -3,-0.1 0.677 64.9 131.6 59.5 20.3 -3.5 46.5 24.8 21 130 A E - 0 0 126 -5,-0.2 -5,-2.1 1,-0.1 -1,-0.2 -0.834 65.3 -99.5-102.6 141.7 0.1 47.1 26.0 22 131 A K B -D 15 0B 106 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.3 -0.216 33.3-129.7 -61.3 143.2 2.0 44.5 27.9 23 132 A I - 0 0 0 -9,-2.4 -9,-0.3 1,-0.0 2,-0.2 -0.716 22.9-121.4 -93.8 143.7 2.2 44.8 31.7 24 133 A E > - 0 0 81 -2,-0.3 3,-1.9 1,-0.1 -15,-0.3 -0.523 32.4 -91.0 -90.3 152.6 5.5 44.6 33.4 25 134 A K T 3 S+ 0 0 85 1,-0.3 -15,-0.2 -2,-0.2 -13,-0.1 -0.347 112.7 16.9 -58.9 134.9 6.5 42.1 36.0 26 135 A G T 3 S+ 0 0 6 -17,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.164 91.9 132.7 90.9 -18.5 5.7 43.4 39.5 27 136 A Q < - 0 0 89 -3,-1.9 -18,-2.6 -16,-0.2 -1,-0.3 -0.444 67.4-104.5 -70.7 135.5 3.4 46.1 38.3 28 137 A V E +A 8 0A 29 -20,-0.2 2,-0.3 -2,-0.2 -20,-0.2 -0.401 49.6 179.3 -53.3 125.3 0.1 46.4 40.1 29 138 A R E -A 7 0A 11 -22,-3.1 -22,-2.4 -2,-0.1 2,-0.3 -0.953 19.0-147.5-132.8 155.4 -2.6 45.0 37.9 30 139 A L E -AC 6 49A 2 19,-2.3 19,-2.9 -2,-0.3 2,-0.4 -0.919 14.3-163.9-121.4 146.2 -6.4 44.5 38.1 31 140 A S E -AC 5 48A 0 -26,-2.3 -26,-2.0 -2,-0.3 2,-0.5 -0.967 18.7-155.6-132.5 146.5 -8.6 41.7 36.6 32 141 A K E -AC 4 47A 21 15,-1.7 15,-1.8 -2,-0.4 2,-0.4 -0.990 29.3-132.5-106.9 124.5 -12.2 41.0 35.8 33 142 A K E + C 0 46A 37 -30,-2.0 -30,-0.3 -2,-0.5 2,-0.3 -0.665 50.1 145.8 -73.1 132.8 -12.7 37.2 35.7 34 143 A M E - C 0 45A 60 11,-2.9 11,-0.7 -2,-0.4 -2,-0.1 -0.909 51.5 -97.5-175.8 135.2 -14.7 36.7 32.5 35 144 A V E - C 0 44A 66 -2,-0.3 9,-0.2 9,-0.2 3,-0.1 -0.264 36.3-132.9 -57.7 141.6 -15.3 34.4 29.6 36 145 A D - 0 0 30 7,-0.6 6,-0.2 3,-0.5 7,-0.2 -0.844 6.5-137.9 -95.1 134.6 -13.5 35.2 26.4 37 146 A P S S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.948 106.6 48.8 -45.2 -53.5 -15.4 35.2 23.1 38 147 A E S S+ 0 0 125 1,-0.3 3,-0.2 2,-0.1 -3,-0.0 0.919 123.3 28.2 -57.2 -50.5 -12.4 33.3 21.5 39 148 A K > + 0 0 96 1,-0.2 3,-2.5 2,-0.1 -3,-0.5 -0.536 58.6 144.3-117.4 66.3 -12.0 30.7 24.2 40 149 A P G > S+ 0 0 77 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.750 74.5 79.1 -65.9 -22.3 -15.4 30.1 25.8 41 150 A Q G 3 S+ 0 0 159 -3,-0.2 -2,-0.1 1,-0.2 -3,-0.0 0.736 90.3 52.1 -43.1 -28.1 -13.7 26.8 25.7 42 151 A L G < S- 0 0 107 -3,-2.5 -1,-0.2 1,-0.3 2,-0.2 0.575 94.4-144.9 -98.1 -14.3 -11.9 28.1 28.8 43 152 A G < - 0 0 32 -3,-1.3 2,-1.3 -4,-0.3 -7,-0.6 -0.530 66.1 -3.8 76.3-148.7 -14.7 29.3 31.1 44 153 A M E S+C 35 0A 106 -2,-0.2 -9,-0.2 -9,-0.2 2,-0.1 -0.617 77.6 173.2 -90.6 91.0 -14.0 32.4 33.2 45 154 A I E -C 34 0A 55 -2,-1.3 -11,-2.9 -11,-0.7 2,-0.3 -0.414 35.7 -90.6 -93.4 166.5 -10.5 33.5 32.7 46 155 A D E -C 33 0A 45 -13,-0.2 2,-0.5 -2,-0.1 -13,-0.2 -0.581 27.6-164.4 -83.3 132.0 -8.7 36.6 33.9 47 156 A R E -C 32 0A 55 -15,-1.8 -15,-1.7 -2,-0.3 2,-0.3 -0.976 20.6-149.4-112.6 118.0 -8.7 39.8 31.8 48 157 A W E -C 31 0A 31 -2,-0.5 -31,-3.1 -33,-0.5 -30,-0.4 -0.644 15.8-176.2 -99.1 147.4 -6.0 42.2 33.2 49 158 A Y E -C 30 0A 16 -19,-2.9 -19,-2.3 -2,-0.3 -33,-0.1 -0.992 34.6-111.8-137.2 141.3 -5.8 46.0 33.2 50 159 A H > - 0 0 42 -2,-0.3 4,-3.7 -21,-0.2 5,-0.2 -0.528 44.9-116.1 -54.5 136.3 -3.5 48.8 34.2 51 160 A P H > S+ 0 0 17 0, 0.0 4,-2.8 0, 0.0 -1,-0.1 0.880 118.1 50.5 -46.8 -39.3 -5.3 50.2 37.2 52 161 A G H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.977 112.0 44.1 -61.6 -56.0 -5.7 53.4 35.1 53 162 A C H > S+ 0 0 18 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.867 113.0 54.2 -57.8 -38.5 -7.1 51.6 32.1 54 163 A F H >< S+ 0 0 3 -4,-3.7 3,-2.4 1,-0.2 -1,-0.2 0.994 107.8 48.2 -55.9 -62.0 -9.3 49.7 34.4 55 164 A V H >< S+ 0 0 39 -4,-2.8 3,-1.8 1,-0.3 4,-0.2 0.825 101.4 64.7 -48.0 -41.6 -10.6 52.8 35.9 56 165 A K H 3< S+ 0 0 170 -4,-2.5 -1,-0.3 1,-0.3 3,-0.2 0.852 111.2 38.7 -48.3 -35.1 -11.3 54.2 32.5 57 166 A N T S+ 0 0 53 -3,-1.8 5,-3.0 1,-0.2 3,-0.3 0.907 79.9 45.3 -42.3 -56.2 -15.4 51.2 35.5 59 168 A E T >45S+ 0 0 137 1,-0.2 3,-3.0 -4,-0.2 -1,-0.2 0.951 111.4 47.2 -52.1 -67.0 -18.9 51.1 33.9 60 169 A E T 345S+ 0 0 129 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.777 115.5 48.6 -51.5 -29.0 -18.3 48.6 31.1 61 170 A L T 3<5S- 0 0 11 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.398 115.7-117.8 -92.4 0.7 -16.6 46.2 33.6 62 171 A G T < 5 + 0 0 16 -3,-3.0 2,-0.3 -4,-0.3 -3,-0.2 0.891 47.5 174.4 66.9 40.8 -19.4 46.6 36.0 63 172 A F < - 0 0 4 -5,-3.0 -1,-0.2 -6,-0.2 3,-0.1 -0.630 25.7-143.1 -79.7 139.2 -17.4 48.2 38.8 64 173 A R >> - 0 0 95 -2,-0.3 4,-1.7 4,-0.2 3,-0.6 -0.743 10.0-168.0-104.4 86.2 -19.5 49.3 41.9 65 174 A P T 34 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.698 83.9 68.4 -48.1 -19.4 -17.8 52.6 43.1 66 175 A E T 34 S+ 0 0 142 1,-0.2 -3,-0.0 2,-0.1 -2,-0.0 0.993 102.7 36.6 -61.3 -69.3 -20.0 52.1 46.1 67 176 A Y T X4 S- 0 0 140 -3,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.856 98.9-177.0 -52.2 -40.5 -18.4 48.9 47.6 68 177 A S G >< - 0 0 41 -4,-1.7 3,-1.7 1,-0.2 -4,-0.2 -0.382 49.9 -12.6 75.9-148.5 -15.0 50.4 46.5 69 178 A A G > S+ 0 0 5 1,-0.3 3,-3.5 2,-0.2 6,-0.2 0.831 118.5 75.9 -61.4 -39.3 -11.6 48.6 46.9 70 179 A S G < S+ 0 0 93 -3,-0.5 -1,-0.3 1,-0.3 4,-0.2 0.770 87.4 66.4 -38.6 -30.0 -12.9 45.9 49.2 71 180 A Q G < S+ 0 0 33 -3,-1.7 2,-0.9 -7,-0.1 -67,-0.8 0.502 79.4 87.5 -81.3 -4.0 -14.4 44.4 46.1 72 181 A L E X S-b 4 0A 1 -3,-3.5 3,-2.5 -69,-0.1 -67,-0.3 -0.850 84.4-130.8 -98.1 101.8 -11.0 43.6 44.6 73 182 A K E 3 S+b 5 0A 68 -69,-2.6 -67,-2.2 -2,-0.9 81,-0.1 -0.305 92.1 22.2 -54.1 121.6 -10.0 40.2 45.9 74 183 A G T > S+ 0 0 5 -69,-0.2 3,-1.6 -4,-0.2 -1,-0.3 0.311 80.9 124.8 104.4 -6.6 -6.5 40.5 47.2 75 184 A F G X S+ 0 0 21 -3,-2.5 3,-1.1 1,-0.3 -2,-0.1 0.798 70.3 57.8 -55.3 -31.1 -6.5 44.2 47.7 76 185 A S G 3 S+ 0 0 59 1,-0.2 -1,-0.3 -4,-0.2 7,-0.1 0.709 93.6 67.1 -75.2 -20.1 -5.4 43.8 51.4 77 186 A L G < S+ 0 0 14 -3,-1.6 -1,-0.2 77,-0.2 2,-0.2 0.394 84.1 103.0 -80.8 1.6 -2.3 41.8 50.5 78 187 A L S < S- 0 0 7 -3,-1.1 5,-0.1 -4,-0.2 -4,-0.0 -0.523 85.1 -87.9 -91.2 154.1 -0.7 44.9 48.9 79 188 A A > - 0 0 43 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.195 40.1-119.1 -49.3 145.8 2.0 47.3 50.1 80 189 A T H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.893 115.4 53.4 -61.3 -39.5 0.4 50.1 52.2 81 190 A E H > S+ 0 0 146 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 112.8 43.6 -57.5 -48.2 1.8 52.6 49.7 82 191 A D H > S+ 0 0 45 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.890 108.6 57.2 -68.1 -40.9 0.1 50.7 46.8 83 192 A K H X S+ 0 0 48 -4,-3.1 4,-2.0 1,-0.2 3,-0.3 0.946 108.4 49.8 -51.9 -48.4 -3.1 50.2 48.7 84 193 A E H X S+ 0 0 92 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.961 103.1 56.2 -55.4 -60.8 -3.3 54.0 49.1 85 194 A A H X S+ 0 0 46 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.816 110.3 48.0 -43.1 -40.6 -2.7 54.9 45.4 86 195 A L H X S+ 0 0 3 -4,-1.6 4,-0.8 -3,-0.3 -1,-0.2 0.950 104.0 56.4 -68.5 -53.1 -5.7 52.7 44.5 87 196 A K H >< S+ 0 0 123 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.882 111.6 48.0 -44.7 -40.3 -8.1 54.1 47.0 88 197 A K H 3< S+ 0 0 148 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.972 106.3 54.0 -67.1 -54.5 -7.3 57.4 45.4 89 198 A Q H 3< S+ 0 0 80 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.525 94.9 108.6 -52.2 -7.4 -7.8 56.3 41.8 90 199 A L << 0 0 27 -4,-0.8 -21,-0.1 -3,-0.8 -4,-0.0 -0.709 360.0 360.0-105.0 126.0 -11.2 55.0 42.8 91 200 A P 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.617 360.0 360.0 -33.7 360.0 -14.7 56.2 42.1 92 !* 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 93 108 B K 0 0 129 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.2 -3.6 19.4 38.3 94 109 B T - 0 0 87 73,-0.0 72,-0.2 74,-0.0 2,-0.2 -0.997 360.0-117.4-136.4 132.3 -1.3 21.3 40.7 95 110 B L - 0 0 21 70,-2.6 3,-0.4 -2,-0.4 72,-0.2 -0.445 14.3-152.6 -64.0 136.2 -1.5 25.0 41.6 96 111 B G S S+ 0 0 62 1,-0.2 -1,-0.1 -2,-0.2 70,-0.0 0.745 89.3 42.1 -78.9 -23.6 1.6 27.0 40.7 97 112 B D S S+ 0 0 26 29,-0.0 30,-2.2 1,-0.0 2,-0.4 0.074 99.0 69.2-122.0 26.4 1.2 29.6 43.4 98 113 B F E -E 126 0C 4 -3,-0.4 69,-2.6 28,-0.2 2,-0.3 -0.986 57.3-175.7-142.0 132.4 0.2 27.8 46.6 99 114 B A E -Ef 125 167C 5 26,-1.9 26,-2.6 -2,-0.4 2,-0.4 -0.882 15.0-157.1-129.7 158.8 2.4 25.5 48.7 100 115 B A E +E 124 0C 4 67,-2.0 2,-0.3 -2,-0.3 24,-0.2 -0.999 29.9 137.9-134.1 131.5 2.1 23.3 51.7 101 116 B E E -E 123 0C 44 22,-2.4 22,-3.1 -2,-0.4 2,-0.4 -0.992 54.1 -89.5-162.2 167.1 5.1 22.2 53.9 102 117 B Y E -E 122 0C 78 -2,-0.3 20,-0.2 20,-0.2 19,-0.2 -0.713 62.2 -94.4 -82.6 130.6 6.4 21.6 57.4 103 118 B A - 0 0 5 18,-2.6 17,-2.5 -2,-0.4 -1,-0.1 -0.191 27.6-149.9 -49.3 123.2 8.0 24.8 58.7 104 119 B K S S- 0 0 149 15,-0.2 2,-0.2 16,-0.1 -1,-0.2 0.664 76.5 -13.4 -70.4 -12.4 11.7 24.6 57.9 105 120 B S S S- 0 0 24 13,-0.1 16,-0.2 16,-0.1 15,-0.2 -0.848 70.6 -99.1-164.0-164.0 12.4 26.7 61.1 106 121 B N S S+ 0 0 87 -2,-0.2 -3,-0.0 12,-0.1 -2,-0.0 0.153 96.2 87.6-120.0 12.3 10.7 28.9 63.7 107 122 B R + 0 0 194 9,-0.1 2,-0.1 11,-0.1 -1,-0.1 0.625 65.9 92.8 -94.9 -12.3 11.6 32.2 62.1 108 123 B S - 0 0 21 9,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.440 63.9-143.2 -78.6 155.4 8.6 32.6 59.8 109 124 B T B -H 116 0D 35 7,-0.3 2,-0.4 -2,-0.1 33,-0.4 -0.967 16.4-119.4-123.6 133.9 5.5 34.5 60.8 110 125 B C > - 0 0 0 5,-2.2 4,-1.5 -2,-0.4 33,-0.2 -0.571 17.0-152.0 -69.8 121.8 1.9 33.7 59.9 111 126 B K T 4 S+ 0 0 87 31,-2.5 -1,-0.2 -2,-0.4 32,-0.1 0.588 90.4 58.4 -74.9 -8.7 0.5 36.6 57.9 112 127 B G T 4 S+ 0 0 30 30,-0.4 -1,-0.1 3,-0.1 31,-0.1 0.931 124.2 12.4 -75.0 -81.7 -2.9 35.8 59.2 113 128 B C T 4 S- 0 0 46 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.529 95.7-129.3 -75.1 -7.4 -2.6 35.9 63.0 114 129 B M < + 0 0 123 -4,-1.5 2,-0.4 1,-0.2 -3,-0.1 0.682 65.0 132.5 62.4 18.7 0.8 37.6 62.8 115 130 B E - 0 0 127 -5,-0.2 -5,-2.2 1,-0.1 -1,-0.2 -0.839 65.3 -99.0-104.3 140.2 2.1 35.0 65.2 116 131 B K B -H 109 0D 102 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.3 -0.193 34.5-131.3 -52.2 137.4 5.4 33.1 64.7 117 132 B I - 0 0 0 -9,-2.4 -9,-0.2 4,-0.0 2,-0.2 -0.722 23.2-121.2 -91.5 143.6 5.1 29.6 63.2 118 133 B E > - 0 0 103 -2,-0.3 3,-1.8 1,-0.1 -15,-0.3 -0.560 32.0 -91.9 -89.1 150.8 7.0 26.8 65.0 119 134 B K T 3 S+ 0 0 153 1,-0.3 -15,-0.2 -2,-0.2 -13,-0.1 -0.312 113.1 16.8 -56.7 134.9 9.6 24.6 63.4 120 135 B G T 3 S+ 0 0 39 -17,-2.5 -1,-0.3 1,-0.3 2,-0.1 0.118 91.9 133.1 90.7 -23.2 8.0 21.5 62.0 121 136 B Q < - 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