==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE, HYDROLASE 31-MAY-04 1TH0 . COMPND 2 MOLECULE: SENTRIN-SPECIFIC PROTEASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.REVERTER,C.D.LIMA . 449 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 4 0.9 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 . 27 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 33.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 0 1 0 0 2 2 0 2 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 109 0, 0.0 225,-0.1 0, 0.0 203,-0.0 0.000 360.0 360.0 360.0 146.0 -27.1 19.6 76.9 2 365 A L + 0 0 102 2,-0.0 2,-0.3 0, 0.0 206,-0.0 -0.089 360.0 160.2 -66.3 168.0 -29.5 16.8 78.1 3 366 A L - 0 0 57 2,-0.0 2,-0.5 0, 0.0 212,-0.1 -0.921 39.3-107.0 179.2 156.9 -31.2 14.3 75.8 4 367 A E - 0 0 189 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.891 35.4-133.0-102.7 124.2 -32.9 10.9 75.8 5 368 A L - 0 0 20 -2,-0.5 2,-0.2 1,-0.1 210,-0.0 -0.453 16.7-127.9 -78.0 147.4 -31.0 8.0 74.3 6 369 A T > - 0 0 68 -2,-0.1 4,-3.1 1,-0.1 3,-0.4 -0.478 20.8-112.8 -90.7 161.9 -32.6 5.6 71.8 7 370 A E H > S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.900 118.7 53.3 -59.4 -44.0 -32.6 1.8 72.0 8 371 A D H > S+ 0 0 114 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.794 113.5 45.2 -62.5 -28.6 -30.4 1.6 68.9 9 372 A M H > S+ 0 0 34 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.944 111.2 48.6 -79.2 -53.1 -27.9 3.9 70.6 10 373 A E H X S+ 0 0 68 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.813 111.7 56.6 -56.4 -27.8 -27.9 2.2 74.0 11 374 A K H X S+ 0 0 136 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.977 109.7 39.5 -67.0 -58.7 -27.4 -0.9 72.0 12 375 A E H X S+ 0 0 69 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.783 116.0 54.4 -63.4 -28.1 -24.2 0.2 70.2 13 376 A I H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.942 108.8 45.9 -71.0 -48.2 -23.0 1.8 73.4 14 377 A S H X S+ 0 0 81 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.840 110.9 58.6 -61.0 -30.8 -23.4 -1.4 75.4 15 378 A N H < S+ 0 0 111 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.949 108.2 41.4 -62.5 -51.8 -21.7 -3.0 72.4 16 379 A A H < S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.854 121.1 41.0 -67.0 -38.7 -18.5 -0.8 72.7 17 380 A L H < S+ 0 0 30 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.889 101.4 89.0 -77.8 -40.2 -18.3 -1.0 76.4 18 381 A G S < S- 0 0 30 -4,-2.5 -3,-0.0 -5,-0.3 22,-0.0 0.119 94.9 -62.0 -51.7 170.1 -19.2 -4.7 76.6 19 382 A H S S+ 0 0 191 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.068 77.2 109.5 -56.4 155.0 -16.6 -7.5 76.4 20 383 A G S S- 0 0 40 -3,-0.1 -4,-0.0 16,-0.0 -5,-0.0 -0.873 71.9 -34.3 157.1 175.8 -14.5 -8.0 73.3 21 384 A P > - 0 0 84 0, 0.0 3,-0.5 0, 0.0 15,-0.3 -0.263 47.5-139.5 -61.0 144.8 -10.8 -7.6 72.3 22 385 A Q T 3 S+ 0 0 103 1,-0.2 15,-1.9 14,-0.1 14,-0.3 0.836 97.9 50.9 -74.2 -35.5 -9.0 -4.8 73.9 23 386 A D T 3 S+ 0 0 140 12,-0.2 2,-0.6 13,-0.2 -1,-0.2 0.427 74.2 127.6 -85.6 2.2 -7.0 -3.7 70.8 24 387 A E < - 0 0 87 -3,-0.5 12,-1.1 1,-0.1 2,-0.5 -0.455 59.9-135.2 -65.2 110.0 -10.1 -3.5 68.5 25 388 A I E +A 35 0A 85 -2,-0.6 10,-0.3 10,-0.2 3,-0.1 -0.544 29.5 174.7 -68.0 117.3 -9.9 0.0 67.0 26 389 A L E + 0 0 39 8,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.661 63.5 14.8 -99.9 -21.2 -13.5 1.4 67.2 27 390 A S E -A 34 0A 7 7,-1.3 7,-2.1 2,-0.0 2,-0.4 -0.965 62.5-166.7-156.7 137.3 -13.0 4.9 66.0 28 391 A S E +A 33 0A 53 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.989 28.8 110.5-135.5 130.9 -10.2 6.7 64.1 29 392 A A E > +A 32 0A 18 3,-1.9 3,-2.9 -2,-0.4 5,-0.1 -0.939 60.0 38.9 179.3 164.1 -9.5 10.4 63.4 30 393 A F T 3 S- 0 0 59 1,-0.3 3,-0.1 -2,-0.3 28,-0.0 0.745 127.7 -64.8 52.9 26.5 -7.2 13.3 64.3 31 394 A K T 3 S+ 0 0 211 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.687 113.7 119.6 70.9 17.9 -4.3 10.8 64.2 32 395 A L E < -A 29 0A 27 -3,-2.9 -3,-1.9 23,-0.0 2,-0.5 -0.875 50.7-157.3-114.0 148.5 -5.9 9.1 67.2 33 396 A R E -A 28 0A 156 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.850 8.1-154.0-131.1 98.0 -7.1 5.5 67.4 34 397 A I E -A 27 0A 0 -7,-2.1 -8,-2.8 -2,-0.5 -7,-1.3 -0.586 16.2-165.5 -71.8 112.4 -9.7 4.8 70.1 35 398 A T E > -A 25 0A 28 -2,-0.6 4,-2.4 -10,-0.3 3,-0.2 -0.451 37.4-104.4 -92.4 169.5 -9.5 1.1 71.0 36 399 A R H > S+ 0 0 16 -12,-1.1 4,-1.4 -14,-0.3 -13,-0.2 0.859 125.1 58.3 -62.0 -31.6 -12.2 -0.7 73.0 37 400 A G H 4 S+ 0 0 18 -15,-1.9 -1,-0.2 2,-0.2 4,-0.2 0.896 107.8 45.3 -63.2 -39.7 -9.7 -0.4 75.9 38 401 A D H >4 S+ 0 0 26 -16,-0.3 3,-1.8 -3,-0.2 11,-0.3 0.923 110.8 51.2 -69.6 -45.7 -9.8 3.4 75.6 39 402 A I H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.760 98.2 68.7 -65.2 -23.0 -13.5 3.7 75.2 40 403 A Q G >< S+ 0 0 32 -4,-1.4 3,-1.2 1,-0.3 -1,-0.3 0.614 80.7 74.7 -71.8 -11.1 -14.0 1.5 78.3 41 404 A T G < S+ 0 0 20 -3,-1.8 -1,-0.3 1,-0.3 5,-0.2 0.638 88.2 64.7 -74.4 -9.8 -12.5 4.4 80.4 42 405 A L G < S+ 0 0 2 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.610 75.0 110.6 -85.2 -14.3 -15.9 5.9 79.8 43 406 A K S X S- 0 0 71 -3,-1.2 3,-1.7 -4,-0.2 -3,-0.0 -0.327 89.8 -81.5 -58.6 144.9 -17.7 3.2 81.8 44 407 A N T 3 S+ 0 0 62 1,-0.2 -1,-0.1 166,-0.1 3,-0.1 -0.114 116.2 18.2 -50.7 143.9 -19.1 4.6 85.0 45 408 A Y T 3 S+ 0 0 174 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.544 99.9 118.1 70.4 9.5 -16.6 5.0 87.8 46 409 A H < - 0 0 75 -3,-1.7 2,-0.5 -5,-0.2 -1,-0.2 -0.812 67.6-119.2-106.4 148.8 -13.6 4.7 85.4 47 410 A W - 0 0 139 -2,-0.3 137,-0.1 -3,-0.1 -4,-0.1 -0.734 30.2-121.4 -86.9 128.2 -11.0 7.5 84.8 48 411 A L - 0 0 5 -2,-0.5 2,-0.2 135,-0.4 -9,-0.1 -0.363 28.1-139.5 -65.8 148.3 -10.9 8.8 81.3 49 412 A N > - 0 0 42 -11,-0.3 4,-1.9 1,-0.0 5,-0.2 -0.475 27.4 -92.8-101.4 178.1 -7.5 8.4 79.6 50 413 A D H > S+ 0 0 35 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.892 119.6 55.9 -56.7 -46.4 -5.6 10.7 77.3 51 414 A E H > S+ 0 0 56 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.939 108.4 47.1 -54.0 -52.9 -7.0 9.3 74.0 52 415 A V H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.932 115.9 45.0 -56.2 -48.2 -10.6 9.8 75.0 53 416 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.940 115.0 45.9 -64.4 -48.8 -10.0 13.4 76.2 54 417 A N H X S+ 0 0 10 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.922 113.5 51.2 -59.2 -43.5 -7.9 14.4 73.2 55 418 A F H X S+ 0 0 0 -4,-2.9 4,-1.5 -5,-0.3 -2,-0.2 0.935 112.3 45.2 -58.8 -49.5 -10.4 12.8 70.8 56 419 A Y H X S+ 0 0 1 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.882 109.9 55.4 -63.0 -39.6 -13.3 14.6 72.4 57 420 A M H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 3,-0.4 0.921 107.3 49.6 -60.0 -44.2 -11.4 17.9 72.5 58 421 A N H X S+ 0 0 47 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.830 105.9 57.2 -64.1 -31.9 -10.8 17.6 68.7 59 422 A L H X S+ 0 0 6 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.804 101.1 57.1 -68.9 -29.0 -14.6 16.9 68.2 60 423 A L H X S+ 0 0 0 -4,-1.4 4,-2.4 -3,-0.4 -1,-0.2 0.878 102.8 55.0 -69.1 -35.7 -15.4 20.2 69.9 61 424 A V H X S+ 0 0 16 -4,-1.2 4,-1.9 2,-0.2 11,-0.3 0.935 112.3 41.3 -61.4 -47.7 -13.2 22.0 67.3 62 425 A E H X S+ 0 0 73 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.909 112.5 54.4 -67.9 -43.0 -15.2 20.6 64.4 63 426 A R H X S+ 0 0 26 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.914 108.6 50.4 -57.4 -43.1 -18.6 21.0 66.1 64 427 A N H X>S+ 0 0 1 -4,-2.4 5,-3.3 2,-0.2 4,-0.5 0.929 110.7 48.0 -62.6 -45.5 -17.7 24.7 66.6 65 428 A K H ><5S+ 0 0 142 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.970 115.2 43.5 -58.3 -56.8 -16.8 25.3 62.9 66 429 A K H 3<5S+ 0 0 149 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.791 117.7 46.2 -60.8 -30.9 -19.9 23.5 61.5 67 430 A Q H 3<5S- 0 0 116 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.350 114.2-108.6 -97.7 6.9 -22.2 25.2 64.0 68 431 A G T <<5 + 0 0 69 -3,-1.3 -3,-0.2 -4,-0.5 -4,-0.1 0.864 68.5 145.9 71.3 35.5 -20.9 28.8 63.7 69 432 A Y < - 0 0 94 -5,-3.3 -1,-0.2 -6,-0.2 3,-0.1 -0.562 58.5 -61.8 -99.3 167.6 -19.3 28.8 67.2 70 433 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.088 64.0 -93.3 -47.9 142.3 -16.1 30.6 68.2 71 434 A A - 0 0 32 31,-0.1 34,-2.4 -3,-0.1 33,-2.1 -0.433 53.9-154.8 -59.6 124.1 -12.9 29.6 66.4 72 435 A L E -b 105 0B 9 -11,-0.3 2,-0.4 -2,-0.2 34,-0.2 -0.878 21.8-173.7-115.5 134.3 -11.5 26.9 68.8 73 436 A H E -b 106 0B 33 32,-2.9 34,-2.7 -2,-0.4 2,-0.5 -0.994 9.4-166.1-122.5 130.2 -8.0 25.7 69.4 74 437 A V E -b 107 0B 18 -2,-0.4 2,-0.2 32,-0.2 34,-0.2 -0.971 10.6-144.3-118.9 123.9 -7.4 22.7 71.7 75 438 A F - 0 0 5 32,-2.7 20,-0.0 -2,-0.5 -18,-0.0 -0.588 31.6 -98.9 -83.9 149.1 -4.0 21.8 73.0 76 439 A S >> - 0 0 39 -2,-0.2 3,-1.2 18,-0.1 4,-0.6 -0.245 28.6-116.2 -61.1 153.9 -3.0 18.2 73.5 77 440 A T T 34 S+ 0 0 2 1,-0.2 34,-0.3 -27,-0.2 -1,-0.1 0.706 117.3 56.7 -64.8 -18.6 -3.3 16.7 77.0 78 441 A F T 3> S+ 0 0 106 1,-0.1 4,-1.5 2,-0.1 -1,-0.2 0.631 88.0 80.3 -88.2 -13.7 0.5 16.2 76.8 79 442 A F H <> S+ 0 0 0 -3,-1.2 4,-2.5 1,-0.2 3,-0.2 0.957 87.0 49.6 -58.0 -60.8 1.2 19.9 76.1 80 443 A Y H X S+ 0 0 7 -4,-0.6 4,-2.8 29,-0.4 5,-0.2 0.898 111.0 48.4 -51.5 -49.2 1.0 21.5 79.5 81 444 A P H > S+ 0 0 55 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.912 111.8 50.5 -60.3 -38.5 3.3 18.9 81.3 82 445 A K H X S+ 0 0 105 -4,-1.5 4,-2.5 -3,-0.2 5,-0.3 0.919 112.9 47.0 -63.2 -42.7 5.9 19.3 78.5 83 446 A L H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.922 109.8 52.8 -63.3 -47.0 5.8 23.1 78.9 84 447 A K H < S+ 0 0 109 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.825 121.0 31.0 -61.0 -34.9 6.1 23.0 82.7 85 448 A S H < S+ 0 0 107 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.723 131.1 30.7 -98.3 -24.7 9.2 20.8 82.6 86 449 A G H X S- 0 0 41 -4,-2.5 4,-0.5 -5,-0.2 3,-0.2 0.517 95.7-135.6-113.1 -6.2 10.9 21.9 79.4 87 450 A G T >< - 0 0 32 -4,-2.2 3,-0.7 -5,-0.3 4,-0.5 -0.184 50.9 -45.9 78.8-176.9 9.9 25.5 78.9 88 451 A Y G >> S+ 0 0 18 1,-0.2 3,-2.0 2,-0.2 4,-1.4 0.885 132.5 62.1 -56.8 -45.3 8.8 27.1 75.7 89 452 A Q G 34 S+ 0 0 112 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.830 97.9 58.9 -52.4 -35.2 11.5 25.6 73.6 90 453 A A G << S+ 0 0 26 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.701 119.4 27.3 -69.6 -19.2 10.2 22.1 74.4 91 454 A V T X4 S+ 0 0 0 -3,-2.0 3,-2.6 -4,-0.5 4,-0.3 0.382 82.7 113.5-123.8 2.4 6.8 22.9 72.9 92 455 A K G >< S+ 0 0 41 -4,-1.4 3,-0.6 1,-0.3 -2,-0.1 0.793 82.8 47.9 -43.1 -36.8 7.6 25.6 70.3 93 456 A R G > S+ 0 0 125 -4,-0.3 3,-1.6 1,-0.2 -1,-0.3 0.499 83.6 89.7 -88.8 -4.4 6.6 23.2 67.5 94 457 A W G < S+ 0 0 92 -3,-2.6 -1,-0.2 1,-0.3 -18,-0.1 0.544 91.1 48.0 -71.5 -4.7 3.3 22.1 69.0 95 458 A T G X S+ 0 0 2 -3,-0.6 3,-2.0 -4,-0.3 -1,-0.3 0.049 77.9 149.9-120.5 23.5 1.6 24.9 67.2 96 459 A K T < S+ 0 0 120 -3,-1.6 3,-0.1 1,-0.3 -3,-0.1 -0.336 71.9 16.8 -56.7 132.5 3.2 24.3 63.8 97 460 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 300,-0.0 -1,-0.3 0.557 114.1 87.9 80.6 7.3 0.8 25.4 61.0 98 461 A V < - 0 0 44 -3,-2.0 2,-0.7 3,-0.0 -1,-0.2 -0.996 61.7-149.1-141.0 145.0 -1.4 27.5 63.3 99 462 A N > - 0 0 40 -2,-0.3 3,-2.3 1,-0.2 4,-0.4 -0.923 12.4-159.2-111.4 103.8 -1.5 31.0 64.7 100 463 A L G > S+ 0 0 0 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.827 87.7 63.5 -47.5 -38.1 -3.0 30.8 68.1 101 464 A F G 3 S+ 0 0 31 1,-0.3 -1,-0.3 -3,-0.1 52,-0.0 0.535 91.8 61.3 -72.8 -4.8 -3.9 34.5 67.9 102 465 A E G < S+ 0 0 150 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.491 94.5 81.4 -95.0 -4.8 -6.3 34.1 65.0 103 466 A Q S < S- 0 0 48 -3,-1.6 -31,-0.2 -4,-0.4 3,-0.1 -0.365 70.2-147.2 -89.2 175.3 -8.4 31.8 67.1 104 467 A E S S+ 0 0 75 -33,-2.1 19,-1.7 1,-0.3 20,-0.9 0.713 79.6 30.8-112.9 -34.4 -11.0 33.0 69.7 105 468 A I E -bC 72 122B 1 -34,-2.4 -32,-2.9 17,-0.2 2,-0.5 -0.992 60.4-168.9-134.6 128.0 -10.9 30.3 72.3 106 469 A I E -bC 73 121B 0 15,-2.8 15,-3.1 -2,-0.4 2,-0.5 -0.963 8.1-159.9-116.5 126.9 -7.9 28.2 73.4 107 470 A L E -bC 74 120B 0 -34,-2.7 -32,-2.7 -2,-0.5 13,-0.2 -0.911 5.3-171.2-108.3 133.8 -8.5 25.2 75.7 108 471 A V E - 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