==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SH2 DOMAIN 08-JUN-98 1BHH . COMPND 2 MOLECULE: T-LYMPHOCYTE-SPECIFIC PROTEIN TYROSINE KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TONG,T.C.WARREN,S.LUKAS,J.SCHEMBRI-KING,R.BETAGERI, . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 1 0.5 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 . 17 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 14.5 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+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 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 1 1 0 0 2 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 2 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 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 1 123 A E 0 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.1 20.6 9.4 48.0 2 124 A P - 0 0 53 0, 0.0 5,-0.0 0, 0.0 6,-0.0 -0.248 360.0 -79.5 -71.1 175.3 23.1 9.0 45.1 3 125 A E > - 0 0 94 1,-0.1 3,-2.1 2,-0.0 0, 0.0 -0.317 48.2-102.9 -66.9 155.4 25.8 11.6 44.7 4 126 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 98,-0.0 0.709 122.3 51.3 -52.0 -26.7 24.7 14.8 42.9 5 127 A W T 3 S+ 0 0 28 96,-0.1 26,-2.3 25,-0.1 2,-0.6 0.520 94.5 84.6 -88.8 -14.3 26.4 13.6 39.6 6 128 A F E < -a 31 0A 43 -3,-2.1 2,-0.6 24,-0.2 26,-0.2 -0.866 60.2-164.0 -98.8 126.8 24.7 10.2 39.6 7 129 A F E > -a 32 0A 32 24,-2.2 26,-0.5 -2,-0.6 3,-0.5 -0.919 4.6-157.9-113.6 120.8 21.3 9.8 38.1 8 130 A K T 3 S+ 0 0 132 -2,-0.6 2,-0.7 1,-0.2 25,-0.3 0.890 80.8 28.8 -60.0 -64.3 19.2 6.7 38.8 9 131 A N T 3 S+ 0 0 147 23,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.530 86.6 141.1-106.1 73.3 16.5 6.2 36.2 10 132 A L < - 0 0 10 -2,-0.7 25,-0.1 -3,-0.5 2,-0.1 -0.934 34.0-162.7-125.1 122.1 18.2 7.7 33.2 11 133 A S > - 0 0 23 -2,-0.5 4,-1.7 1,-0.1 5,-0.1 -0.306 38.7-106.8 -84.1 172.8 18.3 6.7 29.6 12 134 A R H > S+ 0 0 146 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.967 122.5 48.2 -64.7 -47.7 20.8 8.0 27.1 13 135 A K H > S+ 0 0 142 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 114.9 42.5 -57.2 -51.5 18.1 10.1 25.5 14 136 A D H > S+ 0 0 81 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.745 110.8 57.4 -69.1 -27.1 16.8 11.5 28.8 15 137 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.966 107.8 48.2 -65.5 -49.9 20.4 12.0 29.9 16 138 A E H X S+ 0 0 39 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.879 107.8 53.5 -57.0 -45.0 20.9 14.1 26.8 17 139 A R H X S+ 0 0 132 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.929 108.8 52.3 -56.2 -44.1 17.8 16.2 27.4 18 140 A Q H >< S+ 0 0 45 -4,-1.9 3,-0.7 1,-0.2 6,-0.2 0.948 112.4 42.0 -57.1 -56.0 19.0 16.9 30.9 19 141 A L H 3< S+ 0 0 0 -4,-2.1 5,-0.2 1,-0.2 -1,-0.2 0.860 112.9 51.9 -65.1 -35.5 22.4 18.2 29.9 20 142 A L H 3< S+ 0 0 27 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.640 91.1 97.8 -77.7 -12.5 21.2 20.2 26.9 21 143 A A S X< S- 0 0 39 -4,-1.0 3,-1.1 -3,-0.7 82,-0.1 -0.215 92.9 -72.1 -67.3 165.1 18.7 22.0 29.1 22 144 A P T 3 S+ 0 0 45 0, 0.0 135,-0.2 0, 0.0 -1,-0.1 -0.238 114.1 44.4 -62.3 147.9 19.5 25.5 30.5 23 145 A G T 3 S+ 0 0 22 133,-1.1 133,-0.1 1,-0.3 81,-0.1 -0.351 86.7 106.6 113.9 -44.7 22.0 25.8 33.3 24 146 A N < - 0 0 0 -3,-1.1 -1,-0.3 -6,-0.2 2,-0.2 -0.305 41.8-179.6 -76.1 145.6 24.6 23.4 31.8 25 147 A T > - 0 0 71 1,-0.1 3,-2.1 75,-0.1 21,-0.3 -0.734 48.7 -60.7-128.8 172.9 27.9 24.4 30.3 26 148 A H T 3 S+ 0 0 50 1,-0.3 21,-0.2 -2,-0.2 -1,-0.1 -0.308 126.2 31.7 -55.8 145.2 30.7 22.3 28.8 27 149 A G T 3 S+ 0 0 0 19,-2.6 72,-2.7 1,-0.4 -1,-0.3 0.263 84.4 135.6 88.8 -16.3 32.1 19.9 31.3 28 150 A S < + 0 0 0 -3,-2.1 18,-2.3 18,-0.3 -1,-0.4 -0.449 38.0 172.0 -64.3 141.6 28.7 19.6 33.0 29 151 A F E -cB 101 45A 3 71,-1.7 73,-3.2 16,-0.2 2,-0.3 -0.911 35.7-167.3-151.7 176.4 28.1 15.9 33.7 30 152 A L E - B 0 44A 0 14,-1.8 14,-2.3 -2,-0.3 2,-0.4 -0.972 17.1-141.5-161.8 151.9 26.4 12.8 35.0 31 153 A I E +aB 6 43A 0 -26,-2.3 -24,-2.2 -2,-0.3 2,-0.3 -0.921 28.4 175.5-115.8 144.6 27.2 9.2 35.5 32 154 A R E -aB 7 42A 16 10,-2.4 10,-2.4 -2,-0.4 2,-0.3 -0.981 24.5-123.3-145.4 159.2 24.3 6.7 34.9 33 155 A E E - B 0 41A 60 -26,-0.5 2,-0.3 -2,-0.3 8,-0.3 -0.717 38.5 -91.3-105.0 161.8 23.8 3.0 34.8 34 156 A S E > - B 0 37A 31 6,-2.7 3,-0.5 3,-0.6 6,-0.2 -0.528 24.9-141.9 -71.3 131.9 22.5 1.0 31.9 35 157 A E T 3 S+ 0 0 139 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.767 101.3 33.6 -66.5 -29.3 18.7 0.4 32.0 36 158 A S T 3 S+ 0 0 120 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.434 118.2 52.1-108.0 2.8 19.1 -3.2 30.8 37 159 A T E X S-B 34 0A 69 -3,-0.5 3,-1.2 3,-0.2 -3,-0.6 -0.926 75.7-137.6-146.7 109.2 22.4 -4.2 32.4 38 160 A A E 3 S+ 0 0 94 -2,-0.4 3,-0.1 1,-0.2 -3,-0.1 -0.517 86.3 20.3 -67.7 126.7 23.2 -3.8 36.0 39 161 A G E 3 S+ 0 0 25 1,-0.3 2,-0.6 -2,-0.3 -1,-0.2 0.372 91.5 117.6 98.6 -3.9 26.7 -2.6 37.0 40 162 A S E < - 0 0 22 -3,-1.2 -6,-2.7 -6,-0.2 -1,-0.3 -0.881 43.6-174.9-100.3 121.5 27.4 -1.0 33.6 41 163 A F E -BD 33 61A 31 20,-0.7 20,-1.9 -2,-0.6 2,-0.3 -0.760 12.9-167.2-117.1 163.3 27.8 2.8 33.7 42 164 A S E -BD 32 60A 17 -10,-2.4 -10,-2.4 -2,-0.3 2,-0.4 -0.961 16.1-135.0-146.3 152.9 28.3 5.6 31.3 43 165 A L E -BD 31 59A 0 16,-2.8 16,-2.4 -2,-0.3 2,-0.4 -0.860 15.2-165.1-109.1 141.0 29.4 9.2 31.6 44 166 A S E -BD 30 58A 0 -14,-2.3 -14,-1.8 -2,-0.4 2,-0.4 -0.997 10.5-178.9-130.1 128.4 27.5 11.9 29.8 45 167 A V E -BD 29 57A 0 12,-2.1 12,-2.3 -2,-0.4 2,-0.2 -0.998 26.9-125.3-135.9 130.4 29.1 15.3 29.5 46 168 A R E + D 0 56A 0 -18,-2.3 -19,-2.6 -2,-0.4 -18,-0.3 -0.523 53.3 130.0 -68.9 133.0 27.9 18.5 27.8 47 169 A D E - D 0 55A 15 8,-3.0 8,-0.9 -21,-0.2 2,-0.3 -0.792 52.9 -89.9-160.1-159.6 30.4 19.8 25.2 48 170 A F E - D 0 54A 60 6,-0.3 2,-0.6 -2,-0.2 6,-0.3 -0.898 20.8-158.0-141.5 117.5 30.8 21.1 21.7 49 171 A D E > - D 0 53A 62 4,-2.4 4,-3.2 -2,-0.3 3,-0.2 -0.773 25.7-127.6 -90.6 116.6 31.6 19.0 18.5 50 172 A Q T 4 S+ 0 0 149 -2,-0.6 -2,-0.0 1,-0.2 -1,-0.0 -0.473 102.3 27.9 -59.9 135.7 33.2 21.1 15.8 51 173 A N T 4 S+ 0 0 169 1,-0.1 -1,-0.2 -2,-0.1 157,-0.0 0.995 128.5 43.5 70.9 58.6 31.0 20.3 12.8 52 174 A Q T 4 S- 0 0 97 -3,-0.2 2,-0.3 69,-0.1 -2,-0.2 -0.190 94.9-142.2 168.0 -42.8 27.8 19.5 14.9 53 175 A G E < +D 49 0A 2 -4,-3.2 -4,-2.4 71,-0.1 2,-0.5 -0.658 65.2 12.7 93.9-151.4 27.8 22.3 17.4 54 176 A E E S+D 48 0A 3 67,-3.2 -6,-0.3 -2,-0.3 2,-0.2 -0.435 80.3 162.7 -68.5 113.7 26.7 21.8 21.0 55 177 A V E -D 47 0A 7 -8,-0.9 -8,-3.0 -2,-0.5 2,-0.6 -0.772 41.9-122.2-128.2 167.1 26.6 18.1 21.8 56 178 A V E -D 46 0A 11 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.2 -0.959 28.6-154.8-111.5 113.6 26.5 15.6 24.7 57 179 A K E -D 45 0A 67 -12,-2.3 -12,-2.1 -2,-0.6 2,-0.5 -0.647 6.1-148.9 -86.8 149.5 29.4 13.1 24.4 58 180 A H E -D 44 0A 42 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.984 9.3-164.1-123.5 119.5 28.8 9.7 26.0 59 181 A Y E -D 43 0A 36 -16,-2.4 -16,-2.8 -2,-0.5 2,-0.6 -0.903 19.4-128.2-106.9 136.6 31.8 7.8 27.5 60 182 A K E -D 42 0A 72 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.704 16.4-149.4 -84.4 120.0 31.6 4.1 28.4 61 183 A I E -D 41 0A 0 -20,-1.9 -20,-0.7 -2,-0.6 2,-0.3 -0.797 20.0-154.7 -88.0 114.8 32.7 3.5 31.9 62 184 A R E -E 70 0B 124 8,-3.7 8,-1.4 -2,-0.6 2,-0.3 -0.781 9.1-117.5 -96.1 154.8 34.3 -0.0 32.0 63 185 A N E -E 69 0B 62 -2,-0.3 2,-0.8 6,-0.2 6,-0.3 -0.617 5.3-147.2 -97.7 134.5 34.6 -2.4 34.9 64 186 A L > - 0 0 60 4,-2.8 3,-0.5 -2,-0.3 2,-0.0 -0.839 34.2-122.5 -97.5 111.0 37.6 -3.9 36.6 65 187 A D T 3 S+ 0 0 136 -2,-0.8 4,-0.0 1,-0.3 -1,-0.0 -0.367 97.5 20.4 -52.5 128.3 36.5 -7.3 37.8 66 188 A N T 3 S- 0 0 162 2,-0.1 -1,-0.3 -2,-0.0 -3,-0.0 0.940 142.0 -19.7 73.9 51.5 37.0 -7.4 41.5 67 189 A G S < S+ 0 0 61 -3,-0.5 2,-0.1 1,-0.2 12,-0.1 0.667 96.0 71.9 87.1 121.9 37.0 -3.6 42.0 68 190 A G - 0 0 9 10,-0.3 -4,-2.8 8,-0.0 2,-0.3 -0.466 41.8-140.0 128.0 155.2 37.7 -0.7 39.6 69 191 A F E +EF 63 77B 38 8,-1.8 8,-2.1 -6,-0.3 2,-0.3 -0.956 18.0 168.2-143.9 161.7 36.5 1.5 36.7 70 192 A Y E -E 62 0B 52 -8,-1.4 -8,-3.7 -2,-0.3 6,-0.1 -0.946 27.5-170.5-173.8 147.7 38.1 3.1 33.6 71 193 A I S S+ 0 0 33 4,-0.5 -11,-0.1 1,-0.3 5,-0.1 0.616 90.1 47.7-109.0 -39.1 37.2 4.9 30.4 72 194 A S S > S- 0 0 34 3,-0.5 3,-1.9 1,-0.1 -1,-0.3 -0.864 75.8-140.4-109.0 136.8 40.7 4.7 29.1 73 195 A P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.611 103.6 63.0 -65.6 -10.6 42.9 1.6 29.2 74 196 A R T 3 S+ 0 0 238 1,-0.2 2,-0.4 0, 0.0 -4,-0.0 0.596 107.5 40.3 -90.0 -16.3 45.8 3.9 30.2 75 197 A I < + 0 0 45 -3,-1.9 -4,-0.5 17,-0.1 -3,-0.5 -0.932 63.0 177.4-143.0 117.3 44.2 5.0 33.5 76 198 A T - 0 0 75 -2,-0.4 -6,-0.2 -6,-0.1 -8,-0.0 -0.763 9.6-158.7-113.9 158.3 42.2 3.0 36.1 77 199 A F B -F 69 0B 13 -8,-2.1 -8,-1.8 -2,-0.3 -13,-0.1 -0.964 22.9-133.6-134.1 154.1 40.7 4.0 39.4 78 200 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -10,-0.3 0.575 91.5 21.4 -82.8 -10.6 39.7 2.0 42.5 79 201 A G S > S- 0 0 11 -10,-0.1 4,-0.6 -12,-0.1 -10,-0.2 -0.950 76.3-116.0-150.6 166.7 36.4 3.8 42.8 80 202 A L H > S+ 0 0 18 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.769 115.5 57.9 -77.1 -27.9 34.0 5.8 40.7 81 203 A H H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 103.6 50.2 -66.7 -42.0 34.6 8.8 42.8 82 204 A E H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.728 110.5 53.3 -68.9 -21.5 38.3 8.7 42.1 83 205 A L H X S+ 0 0 0 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.975 111.4 42.4 -75.4 -52.6 37.2 8.5 38.5 84 206 A V H X S+ 0 0 10 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.750 115.8 52.3 -62.9 -25.9 35.1 11.6 38.8 85 207 A R H X S+ 0 0 165 -4,-2.1 4,-1.7 2,-0.2 3,-0.4 0.919 107.7 49.2 -74.6 -49.3 37.8 13.3 40.8 86 208 A H H >X S+ 0 0 41 -4,-1.9 4,-2.0 1,-0.2 3,-1.0 0.982 112.8 47.3 -52.3 -58.8 40.5 12.6 38.3 87 209 A Y H 3< S+ 0 0 2 -4,-2.2 11,-1.9 1,-0.3 -1,-0.2 0.623 106.1 57.0 -62.7 -18.3 38.5 13.9 35.4 88 210 A T H 3< S+ 0 0 49 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.876 118.9 33.9 -77.8 -34.3 37.5 17.1 37.2 89 211 A N H << S+ 0 0 97 -4,-1.7 2,-0.3 -3,-1.0 -2,-0.2 0.612 129.9 29.0 -93.1 -22.7 41.1 17.8 37.7 90 212 A A < - 0 0 40 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.785 59.9-153.1-147.5 104.4 42.5 16.4 34.4 91 213 A S > - 0 0 54 -2,-0.3 3,-1.2 -3,-0.2 5,-0.2 0.850 31.1-179.2 -39.2 -44.9 40.6 16.2 31.1 92 214 A D T 3 S- 0 0 65 1,-0.3 -1,-0.1 -6,-0.1 3,-0.1 0.856 71.6 -29.8 41.2 54.5 42.9 13.3 30.4 93 215 A G T 3 S+ 0 0 78 1,-0.4 2,-0.3 2,-0.1 -1,-0.3 0.476 111.4 111.9 94.1 -3.2 41.5 12.5 27.0 94 216 A L S < S- 0 0 13 -3,-1.2 -1,-0.4 -7,-0.1 3,-0.0 -0.732 90.0 -91.6 -97.6 160.2 37.9 13.6 27.3 95 217 A C S S- 0 0 36 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 0.752 100.0 -40.8 -30.8 -47.8 36.5 16.6 25.5 96 218 A T S S- 0 0 38 -5,-0.2 2,-0.2 -6,-0.1 -69,-0.1 -0.885 86.1 -56.8-168.6-176.6 37.5 18.7 28.5 97 219 A R - 0 0 107 -2,-0.3 -9,-0.3 -9,-0.1 -10,-0.1 -0.502 54.5-103.1 -82.6 150.8 37.4 18.2 32.3 98 220 A L + 0 0 0 -11,-1.9 -70,-0.2 -2,-0.2 2,-0.1 -0.392 45.2 169.2 -66.8 142.5 34.3 17.6 34.3 99 221 A S + 0 0 50 -72,-2.7 -1,-0.1 1,-0.5 -72,-0.1 0.031 51.5 0.3-123.0-113.5 33.1 20.6 36.0 100 222 A R S S- 0 0 98 -2,-0.1 -71,-1.7 1,-0.1 -1,-0.5 -0.362 76.7-104.3 -86.7 148.4 29.7 20.8 37.7 101 223 A P B -c 29 0A 43 0, 0.0 2,-0.3 0, 0.0 -71,-0.2 -0.355 55.3 -78.7 -63.0 154.5 27.2 18.0 37.8 102 224 A C - 0 0 5 -73,-3.2 2,-0.5 -97,-0.2 -83,-0.1 -0.400 48.4-144.1 -58.8 112.9 24.2 18.3 35.5 103 225 A Q 0 0 128 -2,-0.3 -79,-0.2 1,-0.1 -1,-0.1 -0.726 360.0 360.0 -84.9 130.0 21.8 20.7 37.1 104 226 A T 0 0 131 -2,-0.5 -1,-0.1 -81,-0.1 -2,-0.0 0.523 360.0 360.0-113.1 360.0 18.2 19.8 36.6 105 !* 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 0.0 106 124 B P 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.9 20.8 34.1 -0.8 107 125 B E > - 0 0 55 3,-0.1 3,-1.5 1,-0.1 78,-0.0 -0.979 360.0-149.9-128.5 126.7 20.1 34.6 2.9 108 126 B P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 98,-0.1 0.618 97.2 55.3 -65.6 -14.3 22.7 33.9 5.7 109 127 B W T 3 S+ 0 0 18 96,-0.1 26,-2.7 25,-0.1 2,-0.5 0.299 85.2 96.7-104.2 8.8 20.0 32.9 8.2 110 128 B F B < +g 135 0C 75 -3,-1.5 26,-0.2 24,-0.2 -3,-0.1 -0.897 32.4 155.3-103.9 128.5 18.4 30.2 6.1 111 129 B F + 0 0 46 24,-2.2 2,-1.9 -2,-0.5 25,-0.2 0.701 12.6 174.9-116.2 -43.1 19.4 26.6 6.8 112 130 B K + 0 0 93 23,-0.7 2,-1.5 1,-0.2 25,-0.3 -0.386 66.9 62.4 73.4 -74.4 16.4 24.4 5.6 113 131 B N S S+ 0 0 108 -2,-1.9 2,-0.3 23,-0.1 -1,-0.2 -0.253 84.0 116.8 -84.7 51.7 17.6 20.8 6.0 114 132 B L - 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