==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-APR-06 2CKG . COMPND 2 MOLECULE: SENTRIN-SPECIFIC PROTEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.DONG,J.H.NAISMITH . 450 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 9.3 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 . 1 0.2 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 . 31 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 3 0 0 0 1 3 0 0 0 1 5 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 1 419 A E 0 0 212 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.2 33.3 -28.3 -17.6 2 420 A F - 0 0 75 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.994 360.0 -89.1-154.5 135.1 34.6 -24.7 -17.4 3 421 A P - 0 0 47 0, 0.0 2,-0.1 0, 0.0 222,-0.1 -0.244 52.7-118.0 -55.7 140.0 36.1 -22.4 -19.9 4 422 A E - 0 0 154 1,-0.0 2,-0.8 210,-0.0 0, 0.0 -0.442 6.9-135.3 -79.1 149.6 39.9 -23.0 -20.0 5 423 A I - 0 0 10 -2,-0.1 5,-0.0 4,-0.0 -1,-0.0 -0.925 31.3-149.7-100.0 107.2 42.6 -20.4 -19.2 6 424 A T > - 0 0 52 -2,-0.8 4,-2.2 3,-0.0 3,-0.2 -0.160 26.2 -96.2 -73.9-180.0 45.1 -20.9 -22.0 7 425 A E T 4 S+ 0 0 161 1,-0.3 4,-0.2 2,-0.2 -2,-0.0 0.768 125.9 51.2 -52.7 -62.0 48.8 -20.2 -21.7 8 426 A E T > S+ 0 0 125 2,-0.3 4,-1.4 3,-0.2 -1,-0.3 0.468 105.3 53.2 80.4 -91.3 48.6 -17.0 -22.9 9 427 A M H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.900 108.4 52.9 -66.9 -37.5 45.8 -16.0 -20.5 10 428 A E H X S+ 0 0 72 -4,-2.2 4,-3.2 1,-0.2 -2,-0.3 0.811 104.4 56.4 -64.5 -32.4 48.0 -17.2 -17.6 11 429 A K H > S+ 0 0 142 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.920 107.4 47.1 -65.2 -41.7 50.8 -15.0 -18.9 12 430 A E H X S+ 0 0 82 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.903 117.0 46.3 -64.3 -39.1 48.4 -12.0 -18.7 13 431 A I H >X S+ 0 0 4 -4,-2.1 4,-1.3 2,-0.2 3,-0.6 0.965 111.7 47.5 -69.4 -55.9 47.5 -13.1 -15.2 14 432 A K H 3X S+ 0 0 115 -4,-3.2 4,-0.7 1,-0.2 3,-0.4 0.860 108.3 58.9 -48.3 -45.3 51.0 -13.8 -13.8 15 433 A N H 3< S+ 0 0 61 -4,-1.9 3,-0.5 -5,-0.3 -1,-0.2 0.852 105.6 46.0 -59.0 -41.4 52.1 -10.5 -15.2 16 434 A V H << S+ 0 0 8 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.668 105.3 59.3 -82.0 -19.6 49.6 -8.5 -13.1 17 435 A F H < S+ 0 0 36 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.617 88.9 106.8 -75.1 -16.9 50.3 -10.4 -9.9 18 436 A R S < S- 0 0 139 -4,-0.7 2,-0.2 -3,-0.5 22,-0.1 -0.171 85.3 -96.3 -57.0 154.1 53.9 -9.1 -10.3 19 437 A N S S+ 0 0 156 1,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.500 74.6 100.5 -65.8 139.0 55.3 -6.4 -8.1 20 438 A G S S+ 0 0 46 -2,-0.2 2,-0.8 -3,-0.1 3,-0.0 -0.956 70.4 3.0 173.9-154.7 55.1 -2.9 -9.8 21 439 A N > - 0 0 99 -2,-0.3 3,-1.7 1,-0.2 15,-0.5 -0.401 52.1-164.2 -59.7 101.1 53.1 0.3 -9.8 22 440 A Q T 3 S+ 0 0 102 -2,-0.8 15,-1.3 1,-0.3 16,-0.3 0.797 90.3 49.7 -57.8 -31.2 50.4 -0.2 -7.1 23 441 A D T 3 S+ 0 0 130 12,-0.1 -1,-0.3 13,-0.1 -2,-0.1 0.547 78.7 129.9 -82.4 -9.5 48.4 2.7 -8.5 24 442 A E < - 0 0 79 -3,-1.7 12,-1.0 1,-0.1 2,-0.7 -0.260 61.0-130.9 -54.5 123.5 48.6 1.4 -12.1 25 443 A V E +A 35 0A 77 10,-0.2 10,-0.2 1,-0.2 3,-0.1 -0.702 32.8 172.8 -81.1 114.0 45.0 1.5 -13.3 26 444 A L E + 0 0 38 8,-3.1 2,-0.3 -2,-0.7 9,-0.2 0.786 69.8 7.7 -93.1 -28.1 44.4 -1.9 -14.9 27 445 A S E -A 34 0A 13 7,-1.5 7,-3.1 2,-0.1 2,-0.4 -0.984 62.0-171.8-157.0 137.1 40.7 -1.5 -15.5 28 446 A E E +A 33 0A 145 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.997 31.3 118.8-140.1 127.7 38.5 1.5 -15.2 29 447 A A E > +A 32 0A 10 3,-1.6 3,-3.2 -2,-0.4 29,-0.1 -0.942 54.9 32.0-178.3 160.6 34.7 1.3 -15.6 30 448 A F T 3 S- 0 0 44 1,-0.3 3,-0.1 -2,-0.3 28,-0.0 0.636 126.5 -61.0 55.5 22.2 31.4 1.8 -13.8 31 449 A R T 3 S+ 0 0 244 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.437 117.9 108.9 85.5 2.1 32.8 4.7 -11.8 32 450 A L E < -A 29 0A 27 -3,-3.2 -3,-1.6 22,-0.0 2,-0.4 -0.574 57.4-145.8-112.9 165.6 35.3 2.3 -10.3 33 451 A T E -A 28 0A 43 -5,-0.2 2,-0.6 -2,-0.2 -5,-0.2 -0.997 1.5-160.5-133.7 134.9 39.0 1.6 -10.6 34 452 A I E -A 27 0A 0 -7,-3.1 -8,-3.1 -2,-0.4 -7,-1.5 -0.963 20.3-179.0-108.9 119.2 40.9 -1.6 -10.4 35 453 A T E > -A 25 0A 17 -2,-0.6 4,-2.5 -10,-0.2 3,-0.3 -0.544 45.9 -97.6-101.8 176.0 44.6 -1.3 -9.7 36 454 A R H > S+ 0 0 18 -12,-1.0 4,-1.4 -15,-0.5 -14,-0.1 0.813 126.2 53.6 -56.7 -33.8 47.5 -3.7 -9.3 37 455 A K H 4 S+ 0 0 126 -15,-1.3 4,-0.4 2,-0.2 -1,-0.2 0.801 108.3 47.0 -77.6 -32.5 46.8 -3.5 -5.6 38 456 A D H >4 S+ 0 0 19 -3,-0.3 3,-1.3 -16,-0.3 11,-0.3 0.908 110.8 52.6 -70.4 -44.1 43.2 -4.4 -5.9 39 457 A I H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.3 4,-0.3 0.810 98.2 66.5 -60.9 -34.4 44.0 -7.3 -8.2 40 458 A Q G >< S+ 0 0 60 -4,-1.4 3,-1.4 1,-0.3 -1,-0.3 0.722 86.7 67.9 -62.8 -24.5 46.5 -8.6 -5.7 41 459 A T G < S+ 0 0 25 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.525 95.2 58.9 -71.5 -9.1 43.6 -9.4 -3.2 42 460 A L G < S+ 0 0 1 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.579 90.1 101.9 -86.8 -13.8 42.7 -12.0 -5.7 43 461 A N S X S- 0 0 20 -3,-1.4 3,-3.0 -4,-0.3 -3,-0.0 -0.163 91.5 -27.3 -73.6 163.6 46.1 -13.7 -5.4 44 462 A H T 3 S- 0 0 146 1,-0.3 168,-0.1 165,-0.0 -3,-0.0 0.019 124.1 -35.9 35.2-122.2 46.9 -16.8 -3.4 45 463 A L T 3 S+ 0 0 50 2,-0.0 -1,-0.3 167,-0.0 2,-0.1 -0.267 93.7 149.8-120.4 43.6 44.3 -16.9 -0.6 46 464 A N < - 0 0 43 -3,-3.0 2,-0.3 -6,-0.2 -5,-0.0 -0.494 54.4-105.4 -71.0 146.5 44.1 -13.2 -0.1 47 465 A W - 0 0 30 -2,-0.1 136,-0.1 1,-0.1 -4,-0.1 -0.624 37.4-118.1 -69.4 128.4 40.8 -11.7 1.1 48 466 A L - 0 0 9 134,-0.6 2,-0.2 -2,-0.3 -6,-0.1 -0.260 27.2-139.8 -62.3 151.9 39.0 -9.9 -1.8 49 467 A N > - 0 0 39 -11,-0.3 4,-1.6 1,-0.0 5,-0.1 -0.569 26.6 -98.4-105.0-177.6 38.5 -6.2 -1.2 50 468 A D H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.749 117.1 61.5 -73.6 -30.3 35.4 -4.2 -2.1 51 469 A E H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.939 106.7 46.1 -63.7 -45.8 36.7 -2.8 -5.3 52 470 A I H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.959 115.4 46.3 -59.2 -48.9 37.0 -6.3 -6.8 53 471 A I H X S+ 0 0 0 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.961 116.1 44.1 -62.8 -50.7 33.6 -7.3 -5.6 54 472 A N H X S+ 0 0 5 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.899 114.1 50.4 -56.8 -45.7 31.8 -4.2 -6.8 55 473 A F H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.957 113.4 45.8 -58.9 -49.9 33.7 -4.3 -10.1 56 474 A Y H X S+ 0 0 0 -4,-3.1 4,-1.8 -5,-0.2 3,-0.4 0.932 110.7 52.4 -57.3 -50.0 32.7 -7.9 -10.6 57 475 A M H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.867 107.6 53.0 -59.4 -35.4 29.1 -7.3 -9.6 58 476 A N H X S+ 0 0 32 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.836 103.9 56.0 -67.7 -35.3 28.9 -4.4 -12.2 59 477 A M H X S+ 0 0 5 -4,-1.7 4,-2.7 -3,-0.4 -2,-0.2 0.862 107.5 49.5 -60.2 -38.8 30.2 -6.8 -14.9 60 478 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.899 111.8 48.6 -66.4 -39.9 27.2 -9.1 -14.1 61 479 A M H < S+ 0 0 60 -4,-1.8 11,-0.4 2,-0.2 -2,-0.2 0.927 111.7 48.5 -65.6 -46.2 24.9 -6.1 -14.3 62 480 A E H < S+ 0 0 71 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.901 111.9 50.3 -56.7 -44.1 26.5 -5.1 -17.6 63 481 A R H >< S+ 0 0 21 -4,-2.7 3,-1.7 -5,-0.1 -2,-0.2 0.834 97.0 74.8 -65.3 -38.4 26.1 -8.7 -18.9 64 482 A S T 3< S+ 0 0 5 -4,-2.1 7,-0.2 1,-0.3 3,-0.1 -0.292 85.8 56.7 -58.3 161.4 22.4 -8.8 -17.8 65 483 A K T 3 S+ 0 0 161 1,-0.4 -1,-0.3 4,-0.3 2,-0.2 0.226 79.0 109.1 87.8 -26.0 20.9 -6.7 -20.5 66 484 A E S X S- 0 0 117 -3,-1.7 3,-1.3 4,-0.2 -1,-0.4 -0.577 91.0 -67.9 -77.8 159.5 22.2 -8.9 -23.2 67 485 A K T 3 S+ 0 0 201 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.173 113.4 6.1 -65.8 137.1 19.3 -10.8 -24.8 68 486 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.2 -3,-0.1 -4,-0.1 0.100 98.1 113.5 87.8 -22.0 17.4 -13.5 -22.9 69 487 A L S < S- 0 0 39 -3,-1.3 -4,-0.3 -6,-0.2 -1,-0.3 -0.486 77.2-102.4 -77.5 149.9 19.2 -12.9 -19.5 70 488 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -5,-0.2 -0.497 42.3-109.4 -67.0 147.2 17.2 -11.5 -16.6 71 489 A S - 0 0 33 -7,-0.2 34,-1.9 -2,-0.1 33,-1.2 -0.549 40.9-158.9 -80.1 148.0 17.9 -7.8 -16.1 72 490 A V E -b 105 0B 7 -11,-0.4 2,-0.4 -2,-0.2 34,-0.2 -0.965 22.9-164.7-136.9 135.2 20.0 -7.0 -13.0 73 491 A H E -b 106 0B 27 32,-2.6 34,-2.9 -2,-0.4 2,-0.6 -0.996 16.6-157.3-114.3 128.6 20.8 -4.1 -10.6 74 492 A A E -b 107 0B 7 -2,-0.4 2,-0.3 32,-0.2 34,-0.2 -0.890 6.8-147.9-101.0 120.6 23.8 -4.6 -8.4 75 493 A F - 0 0 9 32,-3.2 2,-0.1 -2,-0.6 -18,-0.0 -0.636 29.4-107.0 -78.2 148.7 23.9 -2.5 -5.2 76 494 A N > - 0 0 50 -2,-0.3 3,-2.1 1,-0.1 4,-0.5 -0.406 31.7-104.8 -73.0 150.2 27.4 -1.5 -4.2 77 495 A T T 3> S+ 0 0 1 1,-0.3 4,-0.6 -27,-0.2 34,-0.4 0.735 117.7 55.9 -44.5 -33.3 28.9 -3.3 -1.1 78 496 A F H 3> S+ 0 0 109 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.679 87.9 81.6 -76.9 -17.0 28.4 -0.3 1.2 79 497 A F H <> S+ 0 0 1 -3,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.929 93.1 41.1 -57.4 -53.9 24.7 -0.1 0.6 80 498 A F H > S+ 0 0 2 -4,-0.5 4,-3.3 29,-0.4 5,-0.2 0.887 115.2 49.8 -63.2 -43.1 23.4 -2.8 3.0 81 499 A T H X S+ 0 0 46 -4,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.850 112.3 48.5 -72.3 -28.8 25.8 -1.8 5.8 82 500 A K H X S+ 0 0 101 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.796 115.0 47.1 -74.6 -29.0 24.7 1.8 5.5 83 501 A L H X S+ 0 0 10 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.899 111.7 47.6 -76.7 -45.0 21.1 0.6 5.4 84 502 A K H < S+ 0 0 76 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.919 121.3 36.3 -62.9 -45.6 21.3 -1.8 8.4 85 503 A T H < S+ 0 0 116 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.764 133.6 20.5 -83.7 -27.9 23.1 0.8 10.7 86 504 A A H < S- 0 0 55 -4,-1.2 4,-0.3 -5,-0.2 3,-0.3 0.597 97.4-130.4-121.3 -14.8 21.4 4.1 9.6 87 505 A G >X - 0 0 27 -4,-1.9 3,-0.7 -5,-0.2 4,-0.5 -0.192 44.3 -44.6 90.9-179.6 18.0 3.2 7.9 88 506 A Y H >> S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 3,-1.0 0.782 124.8 61.2 -60.0 -35.7 16.2 4.1 4.7 89 507 A Q H 34 S+ 0 0 134 -3,-0.3 4,-0.5 1,-0.3 -1,-0.2 0.892 99.9 54.8 -62.7 -39.9 16.9 7.9 4.8 90 508 A A H <4 S+ 0 0 25 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.632 122.2 28.1 -70.9 -15.3 20.7 7.4 4.6 91 509 A V H X< S+ 0 0 0 -3,-1.0 3,-1.1 -4,-0.5 4,-0.3 0.539 91.2 92.0-119.3 -15.3 20.4 5.2 1.4 92 510 A K G >< S+ 0 0 71 -4,-2.3 3,-0.8 1,-0.3 -3,-0.1 0.767 87.4 60.0 -48.9 -29.2 17.2 6.6 -0.3 93 511 A R G > S+ 0 0 183 -4,-0.5 3,-1.7 1,-0.2 -1,-0.3 0.882 87.5 70.4 -66.4 -46.1 19.6 8.9 -2.1 94 512 A W G < S+ 0 0 99 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.458 93.1 58.7 -57.0 -11.5 21.6 6.1 -3.7 95 513 A T G X + 0 0 1 -3,-0.8 3,-1.0 -4,-0.3 -1,-0.3 -0.012 66.8 129.1-117.0 26.1 18.7 5.2 -6.1 96 514 A K T < S+ 0 0 142 -3,-1.7 3,-0.1 1,-0.2 -3,-0.0 -0.549 83.2 19.0 -69.4 148.0 18.2 8.5 -7.9 97 515 A K T 3 S+ 0 0 203 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.433 112.2 98.5 62.3 0.2 18.2 7.7 -11.6 98 516 A V < - 0 0 48 -3,-1.0 2,-1.1 -25,-0.0 -1,-0.1 -0.957 57.0-162.0-122.5 119.7 17.5 4.0 -10.8 99 517 A D > - 0 0 61 -2,-0.5 3,-2.4 1,-0.2 4,-0.3 -0.785 8.4-170.7 -92.8 91.9 14.1 2.4 -10.8 100 518 A V G > S+ 0 0 1 -2,-1.1 3,-0.5 1,-0.3 -1,-0.2 0.698 81.4 62.2 -59.3 -21.4 14.9 -0.6 -8.7 101 519 A F G 3 S+ 0 0 46 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.488 89.4 67.9 -80.7 -7.5 11.5 -2.1 -9.7 102 520 A S G < S+ 0 0 78 -3,-2.4 2,-0.2 2,-0.0 -1,-0.2 0.456 89.2 73.8 -97.1 -0.2 12.2 -2.2 -13.5 103 521 A V S < S- 0 0 27 -3,-0.5 -31,-0.2 -4,-0.3 20,-0.1 -0.678 75.1-133.2-106.2 167.5 14.8 -5.0 -13.3 104 522 A D S S+ 0 0 56 -33,-1.2 19,-2.7 -2,-0.2 20,-0.7 0.821 86.7 29.8 -85.8 -33.7 14.3 -8.8 -12.6 105 523 A I E -bC 72 122B 0 -34,-1.9 -32,-2.6 17,-0.2 2,-0.5 -0.984 59.3-158.0-136.4 134.1 17.0 -9.2 -10.0 106 524 A L E -bC 73 121B 2 15,-2.9 15,-2.1 -2,-0.4 2,-0.5 -0.974 13.9-152.4-110.8 127.9 18.6 -7.1 -7.3 107 525 A L E -bC 74 120B 0 -34,-2.9 -32,-3.2 -2,-0.5 13,-0.2 -0.865 13.2-178.3-100.2 128.3 22.1 -8.1 -6.1 108 526 A V E - 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