==== 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 2IO1 . COMPND 2 MOLECULE: SENTRIN-SPECIFIC PROTEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.REVERTER,C.D.LIMA . 914 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 621 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 48 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 262 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.1 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 5 0 0 0 2 1 0 5 1 3 3 0 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 4 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 . 1 5 0 6 4 1 3 1 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 . 5 0 0 6 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 1 367 A E 0 0 183 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.7 -46.0 40.8 13.7 2 368 A L - 0 0 23 4,-0.0 5,-0.1 2,-0.0 210,-0.0 -0.861 360.0-136.8-108.0 98.3 -43.9 39.9 10.6 3 369 A T > - 0 0 76 -2,-0.8 4,-2.1 1,-0.1 5,-0.2 0.077 19.7-113.5 -45.3 158.5 -42.3 43.0 9.2 4 370 A E H > S+ 0 0 158 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.695 120.6 49.6 -71.7 -17.8 -42.4 43.7 5.5 5 371 A D H > S+ 0 0 114 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.738 106.8 53.3 -90.8 -25.8 -38.6 43.3 5.5 6 372 A M H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.915 112.5 45.5 -71.4 -41.6 -38.8 40.0 7.4 7 373 A E H X S+ 0 0 90 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.906 110.6 52.8 -66.2 -42.8 -41.2 38.8 4.8 8 374 A K H X S+ 0 0 121 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.870 112.2 46.9 -61.3 -34.4 -38.9 40.1 2.0 9 375 A E H X S+ 0 0 69 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.896 113.3 46.8 -73.6 -42.2 -36.0 38.2 3.6 10 376 A I H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.947 111.2 52.2 -63.7 -48.9 -38.0 34.9 4.1 11 377 A S H X S+ 0 0 68 -4,-3.2 4,-1.3 1,-0.2 -1,-0.2 0.893 108.5 52.2 -55.2 -40.4 -39.3 35.2 0.5 12 378 A N H < S+ 0 0 90 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.915 109.2 48.1 -65.1 -41.8 -35.7 35.6 -0.7 13 379 A A H < S+ 0 0 6 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.879 116.1 43.5 -66.2 -37.7 -34.5 32.5 1.2 14 380 A L H < S+ 0 0 15 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.641 104.5 86.2 -81.8 -14.7 -37.4 30.3 -0.1 15 381 A G S < S- 0 0 26 -4,-1.3 -3,-0.1 -5,-0.3 22,-0.0 0.206 91.2 -46.9 -74.6-165.0 -37.1 31.7 -3.7 16 382 A H S S+ 0 0 80 511,-0.1 -1,-0.2 317,-0.0 511,-0.1 -0.272 79.0 98.1 -67.5 152.0 -34.9 30.7 -6.7 17 383 A G S S- 0 0 9 508,-0.1 510,-0.2 -3,-0.1 509,-0.0 -0.791 73.7 -42.0 150.6 168.4 -31.2 30.1 -6.3 18 384 A P > - 0 0 27 0, 0.0 3,-0.8 0, 0.0 15,-0.3 -0.307 43.7-132.9 -64.4 142.6 -28.7 27.3 -6.0 19 385 A Q T 3 S+ 0 0 46 506,-0.5 15,-2.5 311,-0.4 14,-0.5 0.920 102.8 52.9 -51.6 -55.5 -29.5 24.4 -3.7 20 386 A D T 3 S+ 0 0 76 13,-0.2 -1,-0.2 12,-0.2 2,-0.0 0.511 72.2 123.7 -65.8 -14.6 -26.0 24.5 -2.0 21 387 A E < - 0 0 36 -3,-0.8 12,-1.9 11,-0.1 2,-0.5 -0.286 62.2-131.2 -51.0 125.1 -25.9 28.2 -1.1 22 388 A I E +A 32 0A 20 655,-2.2 10,-0.3 10,-0.2 3,-0.1 -0.707 33.0 170.8 -83.6 129.2 -25.3 28.2 2.7 23 389 A L E + 0 0 41 8,-2.6 2,-0.3 -2,-0.5 9,-0.2 0.552 63.5 16.0-115.9 -9.3 -27.7 30.6 4.5 24 390 A S E -A 31 0A 8 7,-0.9 7,-2.9 652,-0.1 2,-0.4 -0.895 59.2-168.9-166.7 132.2 -27.1 29.9 8.2 25 391 A S E +A 30 0A 48 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.991 28.1 119.7-131.6 129.1 -24.4 28.2 10.1 26 392 A A E > +A 29 0A 19 3,-1.6 3,-2.4 -2,-0.4 29,-0.1 -0.928 62.2 32.2-175.9 158.6 -24.3 27.2 13.8 27 393 A F T 3 S- 0 0 67 1,-0.3 3,-0.1 -2,-0.3 28,-0.0 0.710 125.7 -68.2 55.3 26.7 -24.0 24.0 15.9 28 394 A K T 3 S+ 0 0 67 1,-0.3 -1,-0.3 246,-0.1 2,-0.3 0.491 112.0 119.1 71.9 4.9 -21.7 22.5 13.3 29 395 A L E < -A 26 0A 8 -3,-2.4 -3,-1.6 246,-0.1 2,-0.5 -0.699 53.0-153.8 -98.0 151.5 -24.7 22.4 11.0 30 396 A R E -A 25 0A 101 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.971 6.1-155.4-129.6 111.6 -24.9 24.2 7.7 31 397 A I E -A 24 0A 0 -7,-2.9 -8,-2.6 -2,-0.5 -7,-0.9 -0.816 16.5-165.9 -90.2 107.8 -28.4 25.1 6.5 32 398 A T E > -A 22 0A 29 -2,-0.8 4,-2.3 -10,-0.3 3,-0.5 -0.364 37.8-100.8 -86.1 171.2 -28.4 25.5 2.7 33 399 A R H > S+ 0 0 16 -12,-1.9 4,-1.6 -14,-0.5 -13,-0.2 0.873 124.8 57.9 -59.5 -36.4 -31.1 27.0 0.6 34 400 A G H 4 S+ 0 0 17 -15,-2.5 4,-0.4 2,-0.2 -1,-0.3 0.877 107.2 46.3 -62.8 -36.8 -32.2 23.5 -0.3 35 401 A D H >4 S+ 0 0 13 -3,-0.5 3,-1.7 -16,-0.3 4,-0.3 0.937 110.6 53.2 -67.9 -48.3 -32.7 22.7 3.5 36 402 A I H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.775 99.8 63.5 -57.7 -29.2 -34.6 25.9 4.0 37 403 A Q G >< S+ 0 0 27 -4,-1.6 3,-1.9 1,-0.3 -1,-0.3 0.662 82.9 73.3 -74.0 -15.3 -36.9 25.1 1.2 38 404 A T G < S+ 0 0 20 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.677 89.1 67.1 -69.4 -12.9 -38.3 22.1 2.9 39 405 A L G < S+ 0 0 2 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.352 77.6 110.2 -86.4 7.4 -40.0 24.8 5.0 40 406 A K S X S- 0 0 81 -3,-1.9 3,-2.0 1,-0.1 5,-0.0 -0.458 88.4 -75.1 -76.8 157.6 -42.1 25.8 2.0 41 407 A N T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.249 117.8 8.6 -54.5 134.8 -45.8 25.1 2.2 42 408 A Y T 3 S+ 0 0 113 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.475 100.5 127.5 72.7 2.7 -46.7 21.4 1.7 43 409 A H < - 0 0 55 -3,-2.0 2,-0.6 -5,-0.1 -1,-0.2 -0.673 62.3-118.2 -94.6 151.2 -43.1 20.4 1.8 44 410 A W - 0 0 28 -2,-0.3 258,-0.2 -3,-0.1 137,-0.1 -0.730 29.1-125.0 -88.0 120.8 -41.6 17.7 4.1 45 411 A L E -B 301 0B 0 256,-0.7 256,-1.1 -2,-0.6 2,-0.2 -0.284 23.2-142.7 -65.5 146.4 -39.0 19.0 6.6 46 412 A N E > -B 300 0B 9 -11,-0.3 4,-1.5 254,-0.2 3,-0.3 -0.539 27.9 -98.1-102.9 172.5 -35.6 17.2 6.6 47 413 A D H > S+ 0 0 0 252,-1.2 4,-3.1 1,-0.2 5,-0.3 0.828 117.2 60.9 -57.8 -37.4 -33.3 16.4 9.5 48 414 A E H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 105.8 45.5 -59.3 -47.8 -31.1 19.4 9.0 49 415 A V H > S+ 0 0 0 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.891 117.3 45.3 -63.5 -38.4 -34.0 21.9 9.6 50 416 A I H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.943 112.4 47.3 -72.5 -50.5 -35.2 20.0 12.7 51 417 A N H X S+ 0 0 8 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.909 114.0 51.1 -57.9 -38.7 -31.9 19.4 14.4 52 418 A F H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.934 112.0 44.2 -63.4 -48.8 -31.1 23.0 13.8 53 419 A Y H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.3 0.892 110.7 55.1 -63.7 -41.9 -34.3 24.3 15.3 54 420 A M H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.903 106.7 51.5 -58.0 -40.7 -34.0 21.9 18.2 55 421 A N H X S+ 0 0 51 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.804 106.3 55.1 -67.0 -27.9 -30.6 23.4 18.9 56 422 A L H X S+ 0 0 7 -4,-1.3 4,-3.2 -3,-0.3 -1,-0.2 0.872 102.6 56.0 -71.7 -36.5 -32.1 26.8 18.9 57 423 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.891 106.1 51.2 -62.7 -40.1 -34.6 25.8 21.6 58 424 A V H X S+ 0 0 16 -4,-1.5 4,-1.6 2,-0.2 11,-0.2 0.949 114.0 43.1 -62.7 -46.5 -31.8 24.7 23.8 59 425 A E H X S+ 0 0 80 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.931 112.3 52.6 -64.3 -46.4 -30.1 28.1 23.4 60 426 A R H X S+ 0 0 14 -4,-3.2 4,-2.8 1,-0.2 6,-0.2 0.902 108.6 51.7 -53.6 -48.1 -33.4 30.1 23.7 61 427 A N H X>S+ 0 0 2 -4,-2.5 5,-1.5 1,-0.2 4,-0.6 0.836 108.8 49.9 -59.1 -38.4 -34.1 28.2 27.0 62 428 A K H <5S+ 0 0 144 -4,-1.6 3,-0.4 -3,-0.2 -1,-0.2 0.906 114.9 44.7 -67.6 -41.1 -30.7 29.1 28.4 63 429 A K H <5S+ 0 0 133 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.881 118.7 39.5 -71.3 -42.0 -31.1 32.7 27.5 64 430 A Q H <5S- 0 0 113 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.334 112.3-110.3 -95.6 9.4 -34.7 33.2 28.7 65 431 A G T <5 + 0 0 69 -4,-0.6 -3,-0.2 -3,-0.4 -4,-0.1 0.680 65.2 146.3 74.7 19.6 -34.3 31.1 31.9 66 432 A Y < - 0 0 84 -5,-1.5 -1,-0.2 -6,-0.2 3,-0.2 -0.367 60.5 -58.4 -80.7 167.1 -36.5 28.2 30.9 67 433 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.022 65.1 -90.0 -47.1 144.2 -35.7 24.6 32.1 68 434 A A - 0 0 39 31,-0.1 33,-2.6 -3,-0.1 34,-2.2 -0.431 54.8-162.3 -61.0 115.3 -32.3 23.0 31.3 69 435 A L E -c 102 0C 9 -2,-0.4 2,-0.4 -11,-0.2 34,-0.2 -0.787 17.7-171.6-108.0 143.0 -33.0 21.3 28.0 70 436 A H E -c 103 0C 37 32,-1.8 34,-2.6 -2,-0.3 2,-0.5 -0.990 8.7-162.3-133.8 127.1 -31.0 18.6 26.2 71 437 A V E -c 104 0C 24 -2,-0.4 34,-0.2 32,-0.2 2,-0.1 -0.930 7.4-145.8-117.4 127.7 -31.9 17.5 22.7 72 438 A F - 0 0 9 32,-2.4 -18,-0.0 -2,-0.5 2,-0.0 -0.440 32.0 -97.5 -81.3 159.3 -30.8 14.3 21.0 73 439 A S >> - 0 0 20 -2,-0.1 3,-1.0 1,-0.1 4,-0.6 -0.310 27.3-116.4 -70.9 157.3 -30.0 14.2 17.3 74 440 A T T 34 S+ 0 0 0 1,-0.2 34,-0.4 2,-0.1 -1,-0.1 0.662 119.1 57.1 -69.1 -13.9 -32.7 12.9 14.9 75 441 A F T 3> S+ 0 0 0 198,-0.1 4,-1.7 2,-0.1 -1,-0.2 0.622 86.9 78.8 -91.0 -13.6 -30.1 10.1 14.3 76 442 A F H <> S+ 0 0 0 -3,-1.0 4,-2.6 2,-0.2 3,-0.2 0.973 91.5 47.4 -58.5 -62.1 -29.9 8.9 17.9 77 443 A Y H X S+ 0 0 6 -4,-0.6 4,-3.0 29,-0.4 5,-0.3 0.928 111.9 47.7 -49.4 -57.7 -33.1 6.9 18.1 78 444 A P H > S+ 0 0 37 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.906 113.9 49.5 -53.3 -38.3 -32.6 5.0 14.9 79 445 A K H X S+ 0 0 53 -4,-1.7 4,-1.9 2,-0.2 3,-0.3 0.870 113.0 47.6 -67.4 -35.9 -29.1 4.2 16.0 80 446 A L H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 3,-0.5 0.978 108.4 52.4 -68.0 -56.3 -30.4 3.1 19.4 81 447 A K H < S+ 0 0 132 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.631 119.3 38.9 -55.5 -13.6 -33.1 0.9 18.1 82 448 A S H < S+ 0 0 110 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.693 130.7 18.3-112.6 -23.9 -30.5 -0.8 15.9 83 449 A G H X S- 0 0 42 -4,-1.9 4,-0.9 -3,-0.5 3,-0.4 0.351 92.6-139.0-129.4 3.5 -27.4 -1.2 18.0 84 450 A G H >X - 0 0 33 -4,-2.7 3,-1.9 -5,-0.2 4,-1.0 0.078 56.1 -34.2 63.0 179.9 -28.5 -0.7 21.5 85 451 A Y H 3> S+ 0 0 18 1,-0.3 4,-1.0 2,-0.2 3,-0.4 0.765 134.3 60.9 -42.0 -39.8 -26.7 1.2 24.3 86 452 A Q H 34 S+ 0 0 123 -3,-0.4 4,-0.4 1,-0.2 -1,-0.3 0.864 101.6 52.2 -61.7 -36.2 -23.3 0.3 22.9 87 453 A A H << S+ 0 0 27 -3,-1.9 -1,-0.2 -4,-0.9 -2,-0.2 0.804 124.3 27.1 -71.0 -28.5 -24.0 2.0 19.6 88 454 A V H >< S+ 0 0 0 -4,-1.0 3,-0.8 -3,-0.4 -1,-0.2 0.257 89.1 106.9-117.3 10.5 -25.0 5.3 21.2 89 455 A K G >< S+ 0 0 65 -4,-1.0 3,-0.8 -3,-0.3 -3,-0.1 0.939 83.3 43.9 -54.6 -54.2 -23.0 5.1 24.5 90 456 A R G > S+ 0 0 94 -4,-0.4 3,-1.9 1,-0.2 -1,-0.2 0.578 86.0 93.5 -71.8 -9.3 -20.5 7.7 23.5 91 457 A W G < S+ 0 0 22 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.464 85.4 53.9 -64.7 2.7 -23.1 10.1 22.1 92 458 A T G X S+ 0 0 2 -3,-0.8 3,-1.0 -4,-0.1 -1,-0.3 -0.001 75.9 163.3-124.3 27.4 -23.2 11.7 25.5 93 459 A K T < S- 0 0 99 -3,-1.9 -3,-0.0 1,-0.2 3,-0.0 -0.139 70.8 -5.3 -44.5 140.2 -19.5 12.5 26.0 94 460 A G T 3 S+ 0 0 92 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.771 109.6 97.2 34.9 54.2 -18.9 15.0 28.7 95 461 A V < - 0 0 51 -3,-1.0 2,-0.9 0, 0.0 3,-0.1 -0.888 63.7-140.5-161.5 125.8 -22.5 15.9 29.6 96 462 A N > - 0 0 47 -2,-0.3 3,-2.3 1,-0.2 4,-0.2 -0.843 7.3-158.5 -98.9 109.8 -24.6 14.4 32.4 97 463 A L G > S+ 0 0 0 -2,-0.9 3,-2.7 1,-0.3 -1,-0.2 0.904 88.9 59.8 -44.9 -52.7 -28.1 13.8 31.2 98 464 A F G 3 S+ 0 0 34 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.531 90.7 67.2 -61.9 -7.1 -29.4 13.8 34.7 99 465 A E G < S+ 0 0 153 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.472 93.7 81.8 -88.5 -0.6 -28.2 17.3 35.4 100 466 A Q < - 0 0 42 -3,-2.7 -31,-0.2 -4,-0.2 3,-0.1 -0.454 66.6-154.2 -94.3 172.0 -30.8 18.4 32.8 101 467 A E S S+ 0 0 69 -33,-2.6 19,-2.1 1,-0.4 20,-1.0 0.750 77.3 30.5-114.2 -46.1 -34.6 18.8 33.3 102 468 A I E -cD 69 119C 0 -34,-2.2 -32,-1.8 17,-0.2 2,-0.5 -0.981 65.1-166.2-120.5 130.2 -36.3 18.2 30.0 103 469 A I E -cD 70 118C 0 15,-2.9 15,-2.8 -2,-0.4 2,-0.4 -0.972 5.5-158.3-116.6 128.9 -34.9 15.8 27.4 104 470 A L E -cD 71 117C 0 -34,-2.6 -32,-2.4 -2,-0.5 13,-0.2 -0.902 6.8-171.7-110.4 132.8 -36.2 15.9 23.8 105 471 A V E - 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