==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING, HYDROLASE 09-OCT-06 2IO0 . COMPND 2 MOLECULE: SENTRIN-SPECIFIC PROTEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.REVERTER,C.D.LIMA . 310 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 0 0 1 0 1 1 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 1 364 A D 0 0 107 0, 0.0 225,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 176.8 93.8 2.4 10.2 2 365 A L + 0 0 59 224,-0.0 2,-0.3 1,-0.0 206,-0.0 -0.212 360.0 174.5 -78.0 166.0 95.3 3.4 6.8 3 366 A L - 0 0 84 -2,-0.0 2,-0.2 208,-0.0 212,-0.1 -0.869 32.2 -95.3-155.6-179.2 95.4 1.7 3.4 4 367 A E - 0 0 161 -2,-0.3 2,-0.5 211,-0.0 0, 0.0 -0.524 37.8-117.6-102.3 174.1 96.5 2.4 -0.1 5 368 A L - 0 0 17 -2,-0.2 2,-0.0 4,-0.0 210,-0.0 -0.949 14.5-126.4-123.3 138.2 94.4 3.7 -2.8 6 369 A T > - 0 0 71 -2,-0.5 4,-3.3 1,-0.1 5,-0.2 -0.336 26.4-120.0 -65.9 153.3 93.4 2.1 -6.0 7 370 A E H > S+ 0 0 167 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.917 118.8 50.1 -63.4 -40.9 94.1 4.2 -9.1 8 371 A D H > S+ 0 0 124 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 112.1 47.5 -60.3 -44.8 90.4 4.1 -9.8 9 372 A M H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.965 108.8 54.2 -58.5 -54.2 89.8 5.2 -6.2 10 373 A E H X S+ 0 0 69 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.850 111.8 45.3 -49.0 -41.5 92.3 8.0 -6.5 11 374 A K H X S+ 0 0 139 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.896 109.9 52.2 -74.8 -38.7 90.6 9.3 -9.6 12 375 A E H X S+ 0 0 73 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.880 114.1 44.7 -63.0 -36.2 87.1 9.1 -8.2 13 376 A I H X S+ 0 0 4 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.890 111.6 55.5 -71.4 -41.6 88.4 11.0 -5.2 14 377 A S H X S+ 0 0 73 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.898 108.3 46.8 -58.0 -40.8 90.2 13.4 -7.5 15 378 A N H < S+ 0 0 91 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.850 107.2 55.0 -75.7 -32.3 87.0 14.1 -9.4 16 379 A A H < S+ 0 0 5 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.926 117.2 37.1 -64.6 -39.4 84.9 14.8 -6.4 17 380 A L H < S+ 0 0 33 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.673 104.9 93.5 -82.4 -20.3 87.4 17.4 -5.2 18 381 A G S < S- 0 0 27 -4,-1.4 -3,-0.1 -5,-0.2 22,-0.1 0.146 91.2 -60.9 -63.6-174.7 88.1 18.6 -8.7 19 382 A H S S+ 0 0 187 3,-0.0 -1,-0.2 17,-0.0 -2,-0.0 -0.315 77.4 101.4 -75.2 152.7 86.4 21.5 -10.4 20 383 A G S S- 0 0 26 -3,-0.1 2,-0.2 -2,-0.0 4,-0.0 -0.881 74.1 -24.5 157.2 171.3 82.6 21.5 -11.1 21 384 A P > - 0 0 90 0, 0.0 3,-2.6 0, 0.0 15,-0.4 -0.238 54.3-147.4 -47.5 107.1 79.2 22.8 -10.1 22 385 A Q T 3 S+ 0 0 82 1,-0.3 15,-2.9 -2,-0.2 16,-0.3 0.787 95.9 47.8 -51.8 -32.4 79.7 23.5 -6.4 23 386 A D T 3 S+ 0 0 85 13,-0.2 -1,-0.3 12,-0.2 2,-0.1 0.367 79.3 123.9 -94.9 7.1 76.1 22.6 -5.6 24 387 A E < - 0 0 87 -3,-2.6 12,-2.0 1,-0.1 2,-0.7 -0.456 64.2-126.3 -63.5 133.7 76.2 19.4 -7.6 25 388 A I E +A 35 0A 75 10,-0.2 10,-0.3 1,-0.1 3,-0.1 -0.747 30.9 177.0 -93.1 117.7 75.2 16.6 -5.1 26 389 A L E + 0 0 39 8,-1.8 2,-0.3 -2,-0.7 9,-0.2 0.659 65.5 14.5 -91.0 -14.8 77.6 13.7 -4.9 27 390 A S E -A 34 0A 6 7,-1.4 7,-2.7 2,-0.0 2,-0.4 -0.929 59.8-167.3-161.3 135.6 76.1 11.5 -2.2 28 391 A S E +A 33 0A 52 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.987 30.0 112.5-131.8 133.3 72.7 11.3 -0.4 29 392 A A E > +A 32 0A 19 3,-1.5 3,-2.9 -2,-0.4 5,-0.1 -0.923 64.9 40.0 178.5 159.0 71.6 9.5 2.7 30 393 A F T 3 S- 0 0 51 1,-0.3 3,-0.1 -2,-0.3 28,-0.0 0.729 127.3 -72.5 60.3 19.3 70.5 10.3 6.2 31 394 A K T 3 S+ 0 0 54 1,-0.3 2,-0.3 246,-0.1 -1,-0.3 0.604 108.6 124.4 69.4 10.7 68.6 13.1 4.5 32 395 A L E < -A 29 0A 5 -3,-2.9 -3,-1.5 246,-0.1 2,-0.5 -0.757 49.5-157.6 -95.9 150.0 71.9 14.8 4.0 33 396 A R E -A 28 0A 93 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.898 9.2-155.2-128.4 103.7 72.9 15.8 0.5 34 397 A I E -A 27 0A 0 -7,-2.7 -8,-1.8 -2,-0.5 -7,-1.4 -0.684 15.2-164.3 -81.0 122.5 76.6 16.1 0.2 35 398 A T E > -A 25 0A 26 -2,-0.5 4,-2.7 -10,-0.3 5,-0.3 -0.515 36.8-101.5-102.1 172.1 77.6 18.5 -2.6 36 399 A R H > S+ 0 0 19 -12,-2.0 4,-2.6 -15,-0.4 -13,-0.2 0.957 125.3 56.4 -57.4 -46.1 80.9 19.1 -4.3 37 400 A G H 4 S+ 0 0 12 -15,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.905 109.7 45.1 -53.2 -42.9 81.2 22.2 -2.2 38 401 A D H >4 S+ 0 0 13 -16,-0.3 3,-2.6 1,-0.2 11,-0.4 0.965 112.2 47.6 -66.1 -53.0 80.8 20.1 0.9 39 402 A I H >< S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.827 100.2 70.6 -60.8 -29.1 83.1 17.3 0.0 40 403 A Q G >< S+ 0 0 46 -4,-2.6 3,-1.9 -5,-0.3 -1,-0.3 0.700 78.8 76.7 -62.4 -16.7 85.7 19.9 -1.0 41 404 A T G < S+ 0 0 19 -3,-2.6 -1,-0.3 -4,-0.3 -2,-0.2 0.451 85.5 64.4 -74.0 6.7 86.1 20.8 2.7 42 405 A L G < S+ 0 0 2 -3,-2.0 -1,-0.3 6,-0.1 -2,-0.2 0.409 72.5 119.5-103.9 -1.1 88.2 17.6 2.9 43 406 A K S X S- 0 0 63 -3,-1.9 3,-2.0 -4,-0.1 -3,-0.0 -0.320 85.1 -84.3 -56.4 146.6 90.8 19.0 0.5 44 407 A N T 3 S+ 0 0 58 1,-0.3 -1,-0.1 166,-0.1 3,-0.1 -0.272 116.8 19.9 -56.4 143.5 94.1 19.2 2.5 45 408 A Y T 3 S+ 0 0 125 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.430 100.6 117.9 77.4 0.9 94.5 22.3 4.6 46 409 A H < - 0 0 37 -3,-2.0 2,-0.4 -6,-0.1 -1,-0.3 -0.643 67.3-118.1 -99.4 156.5 90.7 22.9 4.6 47 410 A W - 0 0 50 -2,-0.2 2,-0.2 258,-0.2 -4,-0.1 -0.766 31.5-120.5 -90.4 136.1 88.4 22.9 7.6 48 411 A L - 0 0 0 135,-0.5 2,-0.1 -2,-0.4 -6,-0.1 -0.544 27.0-141.5 -73.7 141.5 85.6 20.3 7.5 49 412 A N > - 0 0 7 -11,-0.4 4,-1.8 -2,-0.2 254,-0.2 -0.336 27.6 -96.2 -93.7-172.5 82.1 21.7 7.5 50 413 A D H > S+ 0 0 0 252,-0.7 4,-2.8 2,-0.2 5,-0.2 0.747 117.4 60.2 -77.0 -25.9 79.1 20.2 9.3 51 414 A E H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.963 107.3 47.6 -66.7 -43.7 77.6 18.3 6.4 52 415 A V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.945 114.4 46.6 -61.6 -49.2 80.8 16.2 6.1 53 416 A I H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.936 112.7 47.1 -63.3 -43.0 80.9 15.6 9.8 54 417 A N H X S+ 0 0 8 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.878 112.4 51.1 -67.2 -32.0 77.2 14.6 10.2 55 418 A F H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.2 3,-0.4 0.983 112.4 45.5 -67.9 -54.7 77.4 12.3 7.2 56 419 A Y H >X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 3,-0.8 0.943 108.6 55.2 -51.3 -55.9 80.5 10.6 8.5 57 420 A M H 3X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.3 -1,-0.2 0.862 108.9 51.0 -49.6 -35.9 79.0 10.2 12.1 58 421 A N H 3X S+ 0 0 43 -4,-1.6 4,-1.8 -3,-0.4 -1,-0.3 0.835 104.9 53.9 -71.5 -31.9 76.0 8.5 10.5 59 422 A L H X S+ 0 0 29 -4,-3.2 4,-2.0 2,-0.2 3,-0.6 0.991 109.4 48.2 -59.0 -76.0 79.2 0.5 10.3 64 427 A N H 3<>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 -1,-0.2 0.803 113.7 49.3 -27.3 -54.2 79.1 -0.4 14.0 65 428 A K H ><5S+ 0 0 164 -4,-1.6 3,-1.4 -5,-0.3 -1,-0.2 0.948 112.4 44.9 -59.0 -51.4 75.7 -2.0 13.5 66 429 A K H <<5S+ 0 0 174 -4,-2.4 -1,-0.2 -3,-0.6 -2,-0.2 0.749 115.4 48.1 -66.6 -23.2 76.7 -4.1 10.5 67 430 A Q T 3<5S- 0 0 116 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.150 117.3-107.9-103.0 20.4 80.0 -5.2 12.0 68 431 A G T < 5 + 0 0 71 -3,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.669 69.0 148.3 65.4 16.1 78.5 -6.2 15.3 69 432 A Y < - 0 0 87 -5,-2.8 -1,-0.1 -6,-0.3 3,-0.1 -0.163 58.0 -62.4 -75.5 175.6 80.0 -3.3 17.2 70 433 A P - 0 0 14 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.293 66.4 -89.2 -59.1 140.7 78.4 -1.5 20.2 71 434 A A - 0 0 34 31,-0.1 34,-2.7 -3,-0.1 33,-1.5 -0.313 53.6-154.5 -52.9 119.5 75.0 0.3 19.6 72 435 A L E -b 105 0B 10 -11,-0.3 2,-0.4 32,-0.2 34,-0.2 -0.872 18.5-174.0-112.0 134.4 76.0 3.8 18.5 73 436 A H E -b 106 0B 31 32,-2.4 34,-3.1 -2,-0.4 2,-0.4 -0.991 6.3-168.5-124.9 132.1 74.0 7.0 18.7 74 437 A V E -b 107 0B 26 -2,-0.4 2,-0.2 32,-0.2 34,-0.2 -0.987 10.6-145.6-125.6 127.3 75.2 10.2 17.2 75 438 A F - 0 0 9 32,-2.6 -18,-0.1 -2,-0.4 201,-0.0 -0.563 33.0 -99.7 -85.7 149.3 73.8 13.7 17.8 76 439 A S >> - 0 0 18 -2,-0.2 3,-2.0 1,-0.2 4,-0.6 -0.261 32.7-113.0 -59.8 154.4 73.7 16.3 15.0 77 440 A T T 34 S+ 0 0 0 1,-0.3 34,-0.4 -27,-0.2 -1,-0.2 0.415 119.2 59.2 -70.7 6.8 76.5 18.8 15.2 78 441 A F T 3> S+ 0 0 1 198,-0.1 4,-1.4 2,-0.1 -1,-0.3 0.396 83.6 81.6-110.7 -4.4 73.6 21.3 15.9 79 442 A F H <> S+ 0 0 0 -3,-2.0 4,-1.7 1,-0.2 5,-0.2 0.997 89.2 48.4 -66.6 -60.5 72.4 19.5 19.0 80 443 A Y H X S+ 0 0 11 -4,-0.6 4,-2.1 29,-0.4 -1,-0.2 0.823 110.7 49.5 -51.1 -41.3 74.9 20.9 21.5 81 444 A P H > S+ 0 0 32 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.968 110.6 48.9 -62.7 -52.8 74.5 24.6 20.4 82 445 A K H X S+ 0 0 42 -4,-1.4 4,-0.8 1,-0.3 -2,-0.2 0.760 113.8 48.8 -57.9 -26.5 70.7 24.5 20.6 83 446 A L H X S+ 0 0 11 -4,-1.7 4,-1.1 3,-0.2 -1,-0.3 0.847 108.9 53.1 -80.8 -34.8 71.1 22.9 24.0 84 447 A K H < S+ 0 0 105 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.1 0.952 122.3 29.7 -61.8 -51.3 73.6 25.6 25.0 85 448 A S H < S+ 0 0 97 -4,-3.1 -3,-0.2 1,-0.1 -2,-0.2 0.990 131.5 26.8 -74.1 -76.3 71.2 28.3 24.1 86 449 A G H X S- 0 0 45 -4,-0.8 4,-0.6 1,-0.2 -3,-0.2 0.317 95.4-135.9 -75.3 10.4 67.6 27.0 24.7 87 450 A G T >< - 0 0 31 -4,-1.1 3,-1.2 1,-0.2 4,-0.4 0.001 50.2 -43.4 63.6-177.4 68.2 24.4 27.4 88 451 A Y G >> S+ 0 0 17 1,-0.3 3,-3.1 2,-0.2 4,-1.9 0.885 130.5 62.7 -55.6 -48.4 66.6 20.9 27.4 89 452 A Q G 34 S+ 0 0 127 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.780 99.2 61.8 -51.7 -24.0 63.1 21.8 26.4 90 453 A A G << S+ 0 0 28 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.676 117.8 23.5 -78.3 -16.4 64.7 23.0 23.2 91 454 A V T X4 S+ 0 0 0 -3,-3.1 3,-2.6 -4,-0.4 -2,-0.2 0.389 85.1 109.2-128.2 4.5 66.0 19.6 22.2 92 455 A K G >< S+ 0 0 60 -4,-1.9 3,-0.8 1,-0.3 -3,-0.1 0.817 81.5 53.3 -49.5 -35.7 63.8 17.2 24.0 93 456 A R G > S+ 0 0 109 -4,-0.3 3,-1.8 1,-0.2 -1,-0.3 0.593 84.1 86.4 -77.7 -10.6 62.2 16.2 20.7 94 457 A W G < S+ 0 0 24 -3,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.438 93.0 45.7 -71.1 2.1 65.6 15.4 19.1 95 458 A T G X S+ 0 0 0 -3,-0.8 3,-2.8 -4,-0.2 -1,-0.3 0.030 80.3 152.3-127.8 19.2 65.4 11.9 20.6 96 459 A K T < S+ 0 0 117 -3,-1.8 3,-0.1 1,-0.3 -3,-0.1 -0.315 75.2 6.2 -51.8 119.7 61.8 11.4 19.6 97 460 A G T 3 S+ 0 0 82 1,-0.2 2,-0.4 -2,-0.0 -1,-0.3 0.404 111.2 100.4 84.7 -5.8 61.4 7.7 19.1 98 461 A V < - 0 0 38 -3,-2.8 2,-0.9 3,-0.0 -1,-0.2 -0.912 62.7-143.7-120.0 147.0 64.7 6.7 20.4 99 462 A N > - 0 0 91 -2,-0.4 3,-2.1 1,-0.2 4,-0.4 -0.825 14.0-167.0-105.6 91.2 65.7 5.4 23.8 100 463 A L G > S+ 0 0 2 -2,-0.9 3,-1.4 1,-0.3 -1,-0.2 0.833 82.9 55.7 -42.4 -46.4 69.1 6.9 24.5 101 464 A F G 3 S+ 0 0 43 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.514 95.3 64.2 -72.9 -7.2 69.9 4.7 27.4 102 465 A E G < S+ 0 0 136 -3,-2.1 -1,-0.3 0, 0.0 -2,-0.2 0.452 91.9 84.1 -91.8 -2.9 69.4 1.5 25.5 103 466 A Q S < S- 0 0 50 -3,-1.4 -31,-0.1 -4,-0.4 3,-0.1 -0.508 70.4-149.9 -89.7 169.8 72.3 2.5 23.4 104 467 A E S S+ 0 0 70 -33,-1.5 19,-1.8 1,-0.3 2,-0.4 0.811 76.7 30.3-105.5 -47.7 75.8 1.8 24.5 105 468 A I E -bC 72 122B 1 -34,-2.7 -32,-2.4 17,-0.2 2,-0.4 -0.937 61.9-168.1-120.7 137.4 77.8 4.7 23.1 106 469 A I E -bC 73 121B 1 15,-2.4 15,-2.0 -2,-0.4 2,-0.5 -0.960 7.1-156.9-120.9 136.3 76.7 8.3 22.3 107 470 A L E -bC 74 120B 0 -34,-3.1 -32,-2.6 -2,-0.4 13,-0.2 -0.931 8.2-173.9-119.1 134.0 78.7 10.7 20.3 108 471 A V E - C 0 119B 0 11,-2.9 11,-1.7 -2,-0.5 2,-0.3 -0.874 9.9-158.6-125.0 100.2 78.4 14.4 20.5 109 472 A P E - 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