==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN-BINDING 06-DEC-07 2VJ2 . COMPND 2 MOLECULE: JAGGED-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.JOHNSON,J.CORDLE,J.Z.TAY,P.ROVERSI,P.A.HANDFORD,S.M.LEA . 299 2 24 24 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 49.2 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 . 64 21.4 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 20 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 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 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 . 0 12 4 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 ANTIPARALLEL BRIDGES PER LADDER . 14 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 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 1 187 A a 0 0 98 0, 0.0 3,-0.1 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 154.9 21.4 107.5 36.0 2 188 A D > - 0 0 133 1,-0.2 3,-1.8 8,-0.1 8,-0.0 -0.293 360.0 -63.9 -71.5 165.7 24.8 107.3 34.3 3 189 A D T 3 S+ 0 0 135 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 -0.250 122.3 9.9 -56.7 135.3 25.4 104.6 31.6 4 190 A Y T 3 S+ 0 0 102 1,-0.2 10,-2.8 -3,-0.1 2,-0.4 0.300 103.8 111.9 76.9 -6.3 25.2 101.0 32.9 5 191 A Y E < -A 13 0A 97 -3,-1.8 2,-0.3 8,-0.2 8,-0.2 -0.816 43.8-178.2-101.2 140.0 23.8 102.1 36.3 6 192 A Y E > +A 12 0A 68 6,-3.0 6,-1.6 -2,-0.4 5,-0.6 -0.890 30.0 50.7-134.4 160.1 20.3 101.3 37.4 7 193 A G T 5S- 0 0 59 -2,-0.3 -2,-0.0 3,-0.2 23,-0.0 -0.544 90.3 -61.3 110.3-174.8 17.9 102.0 40.3 8 194 A F T 5S+ 0 0 217 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.901 136.5 29.1 -75.9 -44.8 16.7 105.0 42.3 9 195 A G T 5S- 0 0 42 -3,-0.1 -1,-0.2 -8,-0.0 -2,-0.1 0.287 110.4-115.8 -97.9 8.5 20.1 106.0 43.7 10 196 A a T 5S+ 0 0 42 1,-0.1 -3,-0.2 -9,-0.1 -8,-0.1 0.923 77.3 127.7 54.6 51.2 22.0 104.6 40.6 11 197 A N < + 0 0 133 -5,-0.6 2,-0.5 -6,-0.1 -4,-0.2 0.728 40.3 86.9-104.9 -32.1 23.8 102.0 42.7 12 198 A K E -A 6 0A 105 -6,-1.6 -6,-3.0 17,-0.1 2,-0.4 -0.633 66.2-154.8 -78.2 120.5 23.0 98.8 40.8 13 199 A F E +A 5 0A 109 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.2 -0.803 20.0 165.9-101.5 136.7 25.6 98.2 38.1 14 200 A b + 0 0 2 -10,-2.8 12,-0.1 -2,-0.4 17,-0.1 -0.917 4.2 170.1-150.8 123.5 25.0 96.1 34.9 15 201 A R - 0 0 134 -2,-0.3 9,-0.1 15,-0.1 -2,-0.0 -0.989 39.2-109.0-135.2 125.5 27.1 95.9 31.7 16 202 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.187 38.5-168.7 -53.5 137.4 26.5 93.4 28.9 17 203 A R E -B 24 0B 95 7,-1.3 7,-1.9 2,-0.1 2,-0.1 -0.986 22.6-179.2-136.3 139.9 29.3 90.7 28.7 18 204 A D E +B 23 0B 115 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.513 49.3 94.4-138.5 67.6 30.1 88.0 26.1 19 205 A D E > S-B 22 0B 60 3,-2.3 3,-1.0 -2,-0.1 -2,-0.1 -0.793 89.0 -72.4-141.6-174.3 33.1 86.0 27.3 20 206 A F T 3 S+ 0 0 169 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 0.799 126.0 52.4 -52.8 -35.6 34.2 82.9 29.2 21 207 A F T 3 S- 0 0 136 1,-0.2 2,-0.3 22,-0.0 -1,-0.2 0.738 124.8 -8.8 -78.4 -24.7 33.1 84.3 32.5 22 208 A G E < -B 19 0B 0 -3,-1.0 -3,-2.3 21,-0.1 2,-0.4 -0.919 42.1-156.8-174.3 145.8 29.6 85.3 31.4 23 209 A H E +B 18 0B 25 20,-1.1 12,-2.7 -2,-0.3 2,-0.3 -0.785 50.0 123.8-129.1 87.2 27.1 85.6 28.5 24 210 A Y E -BC 17 34B 24 -7,-1.9 -7,-1.3 -2,-0.4 2,-0.3 -0.898 44.1-145.0-143.0 165.8 24.4 88.1 29.4 25 211 A A E - C 0 33B 44 8,-3.2 8,-1.9 -2,-0.3 2,-0.4 -0.892 31.6-107.9-127.1 162.5 22.5 91.3 28.6 26 212 A b E - C 0 32B 30 -2,-0.3 6,-0.2 6,-0.2 -12,-0.0 -0.761 25.6-139.7-100.6 137.9 21.0 93.9 31.0 27 213 A D - 0 0 52 4,-1.7 3,-0.4 -2,-0.4 -1,-0.1 -0.024 36.1 -95.8 -75.2-178.7 17.3 94.5 31.7 28 214 A Q S S+ 0 0 169 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.714 133.1 45.7 -66.6 -24.5 15.3 97.7 32.2 29 215 A N S S- 0 0 92 -23,-0.1 -1,-0.2 2,-0.1 -23,-0.1 0.419 124.2-106.5 -96.6 -3.8 16.0 97.1 35.9 30 216 A G + 0 0 4 -3,-0.4 2,-0.2 1,-0.3 -2,-0.1 0.717 66.9 157.9 79.8 23.4 19.7 96.2 35.3 31 217 A N - 0 0 62 1,-0.1 -4,-1.7 -17,-0.1 2,-1.4 -0.565 49.6-113.0 -82.0 145.6 19.0 92.5 35.9 32 218 A K E +C 26 0B 110 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.627 40.9 176.5 -84.2 89.0 21.4 89.9 34.6 33 219 A T E -C 25 0B 60 -8,-1.9 -8,-3.2 -2,-1.4 6,-0.1 -0.856 27.1-124.4 -97.0 124.9 19.4 88.1 31.9 34 220 A c E -C 24 0B 44 -2,-0.5 -10,-0.3 -10,-0.3 3,-0.1 -0.216 20.8-110.8 -68.2 152.7 21.5 85.4 30.0 35 221 A M > - 0 0 61 -12,-2.7 3,-1.9 8,-0.2 -1,-0.1 -0.337 56.2 -65.2 -73.7 164.1 21.9 85.3 26.3 36 222 A E T 3 S+ 0 0 184 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.286 124.2 19.5 -56.9 125.3 20.3 82.5 24.2 37 223 A G T 3 S+ 0 0 19 1,-0.3 10,-3.2 -3,-0.1 2,-0.3 0.399 105.4 100.0 95.7 0.7 21.8 79.1 25.0 38 224 A W E < +D 46 0C 36 -3,-1.9 -1,-0.3 8,-0.2 2,-0.2 -0.911 42.0 168.5-122.7 146.8 23.2 80.1 28.4 39 225 A M E +D 45 0C 85 6,-3.0 6,-1.6 -2,-0.3 3,-0.2 -0.824 26.6 75.5-142.9-178.8 21.9 79.6 32.0 40 226 A G S > S- 0 0 30 -2,-0.2 3,-0.6 3,-0.2 -6,-0.1 -0.131 87.8 -71.2 94.6 165.8 22.9 79.9 35.7 41 227 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 0.736 136.7 37.2 -65.6 -24.3 23.4 82.9 38.0 42 228 A E T 3 S- 0 0 116 -3,-0.2 -19,-0.3 -20,-0.0 -2,-0.1 0.408 103.5-128.2-106.7 -2.4 26.6 84.0 36.1 43 229 A c S < S+ 0 0 1 -3,-0.6 -20,-1.1 -21,-0.2 -8,-0.2 0.719 79.0 114.4 60.1 25.8 25.4 83.0 32.6 44 230 A N + 0 0 71 -22,-0.2 2,-0.6 -5,-0.2 -4,-0.1 0.296 48.4 94.1-105.1 6.2 28.6 80.9 32.1 45 231 A R E S-D 39 0C 161 -6,-1.6 -6,-3.0 -22,-0.1 2,-0.2 -0.903 72.5-133.5-107.3 119.7 26.8 77.6 31.9 46 232 A A E -D 38 0C 13 -2,-0.6 2,-0.5 -8,-0.2 -8,-0.2 -0.494 13.5-129.0 -74.9 134.2 25.9 76.2 28.5 47 233 A I - 0 0 58 -10,-3.2 16,-0.5 -2,-0.2 17,-0.1 -0.739 29.8-137.6 -82.1 124.0 22.4 74.8 27.9 48 234 A d - 0 0 39 -2,-0.5 17,-0.2 1,-0.2 16,-0.1 -0.144 35.3 -68.7 -74.6 170.4 22.6 71.4 26.3 49 235 A R > - 0 0 38 15,-1.2 3,-2.6 1,-0.1 2,-0.5 -0.427 67.3 -98.1 -54.8 130.3 20.6 69.9 23.4 50 236 A Q T 3 S+ 0 0 167 1,-0.3 -1,-0.1 -2,-0.1 15,-0.0 -0.430 113.4 22.2 -65.1 109.3 17.1 69.4 24.9 51 237 A G T 3 S+ 0 0 56 -2,-0.5 -1,-0.3 1,-0.3 2,-0.1 0.346 83.6 154.3 112.8 -1.5 17.0 65.8 25.9 52 238 A e < - 0 0 20 -3,-2.6 -1,-0.3 1,-0.1 24,-0.2 -0.373 57.6 -92.9 -60.2 132.4 20.7 65.2 26.2 53 239 A S > - 0 0 13 22,-2.9 4,-1.8 1,-0.2 -1,-0.1 -0.223 25.9-155.3 -53.9 124.7 21.5 62.4 28.6 54 240 A P T 4 S+ 0 0 137 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.603 97.8 42.8 -73.4 -10.2 22.1 63.7 32.2 55 241 A K T 4 S+ 0 0 159 21,-0.1 -2,-0.1 3,-0.0 21,-0.1 0.708 131.3 17.4-106.2 -30.2 24.1 60.5 32.8 56 242 A H T 4 S+ 0 0 26 19,-0.2 12,-2.4 12,-0.0 2,-0.3 0.355 109.6 80.7-127.8 1.5 26.2 60.3 29.5 57 243 A G E < +E 67 0D 22 -4,-1.8 2,-0.3 10,-0.2 10,-0.2 -0.814 49.5 177.9-116.6 155.8 26.0 63.8 28.0 58 244 A S E -E 66 0D 59 8,-1.1 8,-1.6 -2,-0.3 2,-0.3 -0.870 15.1-132.5-146.6 175.5 27.8 67.1 28.6 59 245 A d + 0 0 38 -2,-0.3 -13,-0.1 6,-0.2 -11,-0.1 -0.994 34.0 147.6-140.2 143.4 28.2 70.7 27.5 60 246 A K S S+ 0 0 157 1,-0.5 -1,-0.1 -2,-0.3 -14,-0.1 0.390 86.9 19.5-131.7 -31.6 30.9 73.3 26.7 61 247 A L S > S- 0 0 113 -15,-0.1 3,-2.2 -16,-0.0 -1,-0.5 -0.997 100.2 -68.1-143.9 138.0 29.0 75.3 24.1 62 248 A P T 3 S+ 0 0 43 0, 0.0 -14,-0.1 0, 0.0 3,-0.1 -0.517 106.3 3.1 -77.5 143.6 25.2 75.5 23.3 63 249 A G T 3 S+ 0 0 43 -16,-0.5 -15,-0.1 -2,-0.2 -13,-0.1 -0.382 93.6 122.8-115.6 73.1 23.5 73.5 22.3 64 250 A D < - 0 0 69 -3,-2.2 -15,-1.2 -16,-0.1 2,-0.2 -0.283 40.8-155.0 -85.4 166.3 25.8 70.5 22.1 65 251 A e - 0 0 8 -17,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.732 14.2-168.1-142.7 90.6 25.6 67.0 23.6 66 252 A R E -E 58 0D 131 -8,-1.6 -8,-1.1 -2,-0.2 2,-0.2 -0.661 21.2-125.4 -84.0 133.6 29.0 65.5 23.9 67 253 A f E -E 57 0D 57 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.2 -0.516 7.6-121.8 -88.9 143.4 29.0 61.7 24.7 68 254 A Q > - 0 0 102 -12,-2.4 3,-2.1 8,-0.2 2,-0.1 -0.551 55.5 -83.3 -68.1 143.4 30.6 59.8 27.6 69 255 A Y T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.321 120.3 31.8 -60.8 123.5 32.9 57.1 26.1 70 256 A G T 3 S+ 0 0 1 1,-0.4 10,-2.9 -2,-0.1 2,-0.3 0.212 104.7 92.5 111.7 -9.1 30.9 54.0 25.2 71 257 A W E < +F 79 0E 25 -3,-2.1 -1,-0.4 8,-0.3 2,-0.2 -0.868 47.5 172.7-121.2 151.3 27.8 56.0 24.3 72 258 A Q E +F 78 0E 86 6,-4.0 6,-1.9 -2,-0.3 5,-0.3 -0.849 24.5 76.3-145.1 176.7 26.5 57.4 21.0 73 259 A G S S- 0 0 46 -2,-0.2 -6,-0.1 3,-0.2 -2,-0.0 -0.453 87.0 -62.3 108.0-179.9 23.5 59.2 19.3 74 260 A L S S+ 0 0 30 1,-0.2 -1,-0.2 -2,-0.2 -25,-0.1 0.801 139.4 29.1 -72.0 -30.9 22.0 62.7 19.3 75 261 A Y S S- 0 0 54 -3,-0.2 -22,-2.9 -23,-0.1 -19,-0.2 0.307 107.2-120.3-110.8 4.8 21.3 62.5 23.0 76 262 A f S S+ 0 0 0 -24,-0.2 -8,-0.2 -11,-0.1 -3,-0.2 0.805 81.9 117.6 56.5 35.1 24.1 60.2 23.9 77 263 A D + 0 0 86 -5,-0.3 2,-0.5 -6,-0.1 -4,-0.2 0.507 49.1 85.2-106.3 -9.9 21.6 57.7 25.3 78 264 A K E S-F 72 0E 107 -6,-1.9 -6,-4.0 1,-0.0 13,-0.1 -0.829 76.6-128.1 -97.2 130.5 22.4 54.8 22.9 79 265 A g E -F 71 0E 11 -2,-0.5 -8,-0.3 -8,-0.2 11,-0.1 -0.356 17.3-117.7 -72.9 153.1 25.3 52.4 23.8 80 266 A I - 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0 0 65 -3,-1.2 -13,-1.9 -15,-0.3 -1,-0.2 -0.545 40.1-164.9 -91.5 162.1 27.7 44.5 24.7 96 282 A h - 0 0 23 -15,-0.2 2,-0.6 -2,-0.2 -6,-0.2 -0.528 10.4-176.9-147.2 73.1 26.6 42.2 21.9 97 283 A L E -G 89 0F 74 -8,-2.8 -8,-2.1 1,-0.1 8,-0.1 -0.655 26.0-129.2 -78.0 116.8 23.3 40.6 23.0 98 284 A i E -G 88 0F 52 -2,-0.6 -10,-0.2 -10,-0.2 2,-0.2 -0.106 11.0-136.5 -69.4 159.0 22.3 38.1 20.2 99 285 A E > - 0 0 94 -12,-1.5 3,-2.2 8,-0.1 2,-0.5 -0.470 45.4 -56.4 -99.2 177.7 19.0 37.8 18.4 100 286 A T T 3 S+ 0 0 133 1,-0.4 3,-0.0 -2,-0.2 0, 0.0 -0.923 123.9 11.9-107.4 127.5 17.1 34.5 17.5 101 287 A N T 3 S+ 0 0 85 -2,-0.5 10,-1.5 0, 0.0 11,-0.5 0.042 108.9 100.4-106.6 104.1 18.4 32.5 16.1 102 288 A W E < -H 110 0G 66 -3,-2.2 2,-0.3 8,-0.2 8,-0.2 -0.975 48.0-119.7-141.6 152.9 22.0 33.8 16.3 103 289 A G E > -H 109 0G 6 6,-2.0 6,-2.7 -2,-0.3 5,-0.6 -0.955 22.9 -48.1-156.0 167.0 25.2 33.3 18.2 104 290 A G T 5S- 0 0 46 3,-0.3 -6,-0.2 -2,-0.3 -8,-0.1 -0.578 82.7 -5.3-133.1 -55.0 27.5 33.9 19.9 105 291 A Q T 5S+ 0 0 153 1,-0.1 -1,-0.1 -2,-0.1 -20,-0.0 0.958 139.4 12.9 -75.3 -55.7 30.3 36.4 20.6 106 292 A L T 5S- 0 0 49 -21,-0.1 -20,-3.2 -3,-0.1 -19,-0.4 0.275 106.0-118.5-102.5 7.7 29.7 38.8 17.7 107 293 A i T 5S+ 0 0 0 -22,-0.2 -20,-2.2 -21,-0.2 -3,-0.3 0.920 81.8 116.1 52.7 52.9 26.3 37.2 16.9 108 294 A D < + 0 0 74 -5,-0.6 2,-0.4 -22,-0.2 -4,-0.2 0.587 41.7 92.5-120.9 -22.5 27.3 36.0 13.4 109 295 A K E S-H 103 0G 100 -6,-2.7 -6,-2.0 1,-0.1 2,-0.3 -0.678 77.6-123.3 -81.7 126.7 27.2 32.2 13.6 110 296 A D E -H 102 0G 9 -2,-0.4 22,-3.3 -8,-0.2 3,-0.4 -0.519 20.3-169.3 -77.1 129.5 23.8 30.9 12.5 111 297 A L S S+ 0 0 61 -10,-1.5 19,-0.3 -2,-0.3 -9,-0.2 0.545 90.0 48.9 -90.9 -11.3 21.8 28.7 14.9 112 298 A N > + 0 0 47 -11,-0.5 4,-0.9 1,-0.1 3,-0.3 -0.465 64.7 146.1-123.9 58.7 19.4 27.7 12.2 113 299 A Y H >>S+ 0 0 59 -3,-0.4 4,-2.8 17,-0.3 5,-0.8 0.828 72.3 55.7 -63.7 -35.7 21.8 26.7 9.4 114 300 A j H 45S+ 0 0 11 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.830 108.9 46.5 -66.5 -35.4 19.4 24.0 8.2 115 301 A G H 45S+ 0 0 11 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.635 119.3 41.5 -80.3 -15.9 16.6 26.5 7.8 116 302 A T H <5S+ 0 0 74 -4,-0.9 -2,-0.2 -3,-0.2 -3,-0.2 0.811 132.8 12.5 -99.0 -40.0 18.9 29.0 6.0 117 303 A H T <5S- 0 0 110 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.764 73.9-150.4-110.7 -35.4 21.0 26.8 3.7 118 304 A Q < + 0 0 155 -5,-0.8 -4,-0.1 -4,-0.4 -3,-0.1 0.991 23.0 176.6 51.1 72.5 19.4 23.3 3.5 119 305 A P + 0 0 22 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.609 43.0 99.8 -85.1 -13.5 22.8 21.5 2.9 120 306 A k - 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