==== 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/NUCLEAR PROTEIN 11-JUL-06 2IY1 . COMPND 2 MOLECULE: SENTRIN-SPECIFIC PROTEASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SHEN,C.DONG,J.H.NAISMITH . 618 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 422 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 45 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 1 0 2 0 0 2 2 0 4 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 . 2 2 0 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 0 191 0, 0.0 225,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.8 41.7 36.6 44.5 2 420 A F - 0 0 84 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.677 360.0-155.7-116.4 77.2 45.1 35.3 45.6 3 421 A P - 0 0 28 0, 0.0 223,-0.1 0, 0.0 2,-0.0 -0.188 22.0-101.5 -57.4 144.6 44.5 31.7 44.4 4 422 A E - 0 0 149 1,-0.1 2,-0.9 211,-0.0 0, 0.0 -0.298 19.5-123.5 -69.1 140.1 46.5 29.1 46.3 5 423 A I - 0 0 27 4,-0.1 -1,-0.1 -2,-0.0 210,-0.0 -0.806 40.7-144.4 -78.6 109.6 49.7 27.5 44.8 6 424 A T > - 0 0 51 -2,-0.9 4,-2.6 1,-0.1 5,-0.2 -0.177 21.7-100.8 -72.6 167.1 48.6 23.8 45.1 7 425 A E H > S+ 0 0 173 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.915 124.2 45.5 -52.4 -49.8 50.9 20.8 45.9 8 426 A E H > S+ 0 0 125 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.811 109.2 56.5 -69.3 -30.0 51.2 19.7 42.2 9 427 A M H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 3,-0.2 0.957 108.6 46.9 -61.6 -51.7 51.8 23.3 41.2 10 428 A E H X S+ 0 0 69 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.898 110.9 52.7 -50.4 -48.2 54.8 23.4 43.6 11 429 A K H X S+ 0 0 169 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.832 111.9 45.8 -59.6 -34.9 56.0 20.1 42.3 12 430 A E H X S+ 0 0 55 -4,-1.6 4,-1.0 -3,-0.2 -1,-0.2 0.852 114.2 47.5 -78.7 -36.5 55.9 21.4 38.7 13 431 A I H >X S+ 0 0 2 -4,-2.2 4,-1.3 2,-0.2 3,-0.9 0.955 109.7 49.3 -71.2 -57.1 57.6 24.7 39.6 14 432 A K H 3< S+ 0 0 137 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.750 108.2 61.8 -47.7 -28.0 60.5 23.3 41.6 15 433 A N H 3< S+ 0 0 100 -4,-0.5 3,-0.3 -5,-0.3 -1,-0.2 0.862 105.9 40.1 -73.5 -40.6 60.9 21.0 38.6 16 434 A V H << S+ 0 0 11 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.580 106.9 63.5 -90.7 -11.1 61.6 23.7 36.0 17 435 A F S < S+ 0 0 29 -4,-1.3 -1,-0.2 22,-0.1 -2,-0.2 0.605 89.5 101.0 -78.5 -16.3 63.8 25.7 38.4 18 436 A R S S- 0 0 149 -4,-0.4 22,-0.1 -3,-0.3 -3,-0.1 -0.144 88.3 -79.7 -64.5 160.5 66.2 22.7 38.4 19 437 A N S S+ 0 0 160 3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.214 72.9 116.0 -43.6 144.7 69.4 22.2 36.5 20 438 A G S S- 0 0 39 -3,-0.1 2,-0.4 -4,-0.0 -4,-0.0 -0.939 70.9 -26.2 169.5-179.3 69.0 21.2 32.8 21 439 A N > - 0 0 105 -2,-0.3 3,-1.9 1,-0.2 15,-0.4 -0.388 54.5-148.9 -49.2 105.7 69.6 22.2 29.2 22 440 A Q T 3 S+ 0 0 114 -2,-0.4 15,-2.1 1,-0.3 16,-0.2 0.773 95.6 47.1 -51.0 -30.6 69.6 26.0 29.7 23 441 A D T 3 S+ 0 0 76 13,-0.2 -1,-0.3 12,-0.1 2,-0.2 0.405 80.5 128.8 -95.4 -1.0 68.1 26.4 26.1 24 442 A E < - 0 0 87 -3,-1.9 12,-1.6 1,-0.1 2,-0.3 -0.391 62.7-123.0 -60.4 125.2 65.4 23.8 26.4 25 443 A V E +A 35 0A 72 10,-0.2 10,-0.3 -2,-0.2 3,-0.1 -0.560 35.6 170.8 -69.4 124.7 62.0 25.1 25.4 26 444 A L E + 0 0 36 8,-3.2 2,-0.3 1,-0.3 9,-0.2 0.624 65.2 19.8-109.9 -25.3 59.5 24.7 28.3 27 445 A S E -A 34 0A 7 7,-1.5 7,-2.1 2,-0.0 2,-0.4 -0.981 62.0-169.4-150.3 143.8 56.5 26.7 27.0 28 446 A E E +A 33 0A 105 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.996 24.7 121.7-140.0 128.2 55.4 27.8 23.5 29 447 A A E > +A 32 0A 21 3,-1.6 3,-3.0 -2,-0.4 29,-0.1 -0.930 61.5 36.3-173.6 163.8 52.7 30.3 22.3 30 448 A F T 3 S- 0 0 61 1,-0.3 3,-0.1 -2,-0.3 29,-0.0 0.768 126.4 -72.1 55.5 30.3 52.2 33.4 20.3 31 449 A R T 3 S+ 0 0 77 1,-0.2 -1,-0.3 248,-0.0 2,-0.3 0.746 112.1 119.3 45.6 31.6 55.0 32.0 18.1 32 450 A L E < -A 29 0A 19 -3,-3.0 -3,-1.6 248,-0.1 2,-0.4 -0.814 54.8-139.6-113.0 162.7 57.4 32.8 21.0 33 451 A T E -A 28 0A 39 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.924 6.8-160.2-127.2 140.7 59.5 30.5 23.1 34 452 A I E -A 27 0A 0 -7,-2.1 -8,-3.2 -2,-0.4 -7,-1.5 -0.991 19.3-167.1-121.0 121.8 60.3 30.4 26.8 35 453 A T E >> -A 25 0A 15 -2,-0.5 4,-2.2 -10,-0.3 3,-0.6 -0.519 39.4 -99.6-104.0 169.5 63.4 28.4 27.8 36 454 A R H 3> S+ 0 0 26 -12,-1.6 4,-2.1 -15,-0.4 -13,-0.2 0.829 123.7 59.2 -54.4 -34.3 64.8 27.1 31.1 37 455 A K H 3> S+ 0 0 25 -15,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.887 107.2 46.4 -59.2 -39.4 67.1 30.2 31.0 38 456 A D H X4 S+ 0 0 3 -3,-0.6 3,-1.0 -16,-0.2 4,-0.5 0.923 108.9 52.7 -73.4 -46.4 64.1 32.4 31.0 39 457 A I H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 4,-0.5 0.896 100.4 64.3 -54.1 -44.5 62.3 30.6 33.7 40 458 A Q H >< S+ 0 0 61 -4,-2.1 3,-1.4 1,-0.3 6,-0.3 0.774 89.0 67.0 -52.6 -32.1 65.4 30.9 36.0 41 459 A T T << S+ 0 0 16 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.753 97.8 54.2 -66.5 -20.9 65.0 34.8 36.0 42 460 A L T < S+ 0 0 2 -3,-2.1 -1,-0.3 -4,-0.5 -2,-0.2 0.645 91.7 103.1 -79.0 -13.9 61.8 34.2 38.0 43 461 A N S X S- 0 0 19 -3,-1.4 3,-2.8 -4,-0.5 -3,-0.0 -0.330 95.1 -32.4 -72.9 148.5 63.9 32.1 40.5 44 462 A H T 3 S- 0 0 140 1,-0.3 169,-0.1 166,-0.1 -3,-0.0 -0.144 122.8 -35.6 44.6-118.8 64.9 33.5 44.0 45 463 A L T 3 S+ 0 0 83 2,-0.0 -1,-0.3 168,-0.0 -2,-0.1 -0.060 92.9 151.4-121.8 29.9 65.4 37.3 43.3 46 464 A N < - 0 0 62 -3,-2.8 2,-0.6 -6,-0.3 -5,-0.1 -0.198 54.1 -99.6 -54.5 150.9 66.8 37.0 39.8 47 465 A W - 0 0 83 1,-0.1 258,-0.2 139,-0.1 -1,-0.1 -0.670 37.3-120.8 -80.5 117.2 66.3 39.8 37.4 48 466 A L - 0 0 0 -2,-0.6 256,-1.2 135,-0.5 2,-0.2 -0.249 28.4-145.1 -50.9 137.2 63.5 39.2 34.9 49 467 A N B > -B 303 0B 0 -11,-0.3 4,-1.7 254,-0.2 3,-0.5 -0.575 28.6 -96.2 -99.7 170.1 64.5 39.3 31.2 50 468 A D H > S+ 0 0 0 252,-1.7 4,-2.8 1,-0.2 5,-0.3 0.776 117.3 61.6 -54.1 -31.0 62.6 40.5 28.2 51 469 A E H > S+ 0 0 15 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.912 106.0 44.3 -68.8 -44.3 61.3 37.0 27.2 52 470 A I H > S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.973 116.9 46.6 -59.5 -54.1 59.4 36.6 30.4 53 471 A I H X S+ 0 0 0 -4,-1.7 4,-3.3 1,-0.2 5,-0.2 0.939 114.3 44.7 -57.5 -55.9 57.9 40.1 30.2 54 472 A N H X S+ 0 0 9 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.808 113.6 52.3 -56.7 -35.3 56.9 40.0 26.5 55 473 A F H X S+ 0 0 0 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.954 111.5 44.9 -69.9 -44.7 55.4 36.6 27.0 56 474 A Y H >X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-0.6 0.944 109.3 55.3 -63.3 -49.0 53.4 37.7 29.9 57 475 A M H 3X S+ 0 0 1 -4,-3.3 4,-2.1 1,-0.3 -1,-0.2 0.876 106.9 52.6 -52.0 -36.9 52.3 40.8 28.2 58 476 A N H 3X S+ 0 0 33 -4,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.831 105.6 53.2 -69.4 -33.0 51.0 38.5 25.3 59 477 A M H < S+ 0 0 96 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.948 111.1 48.5 -59.9 -49.5 45.0 37.0 25.0 63 481 A R H >< S+ 0 0 29 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.807 97.1 71.3 -57.2 -33.5 42.9 37.4 28.1 64 482 A S T 3< S+ 0 0 9 -4,-1.7 -1,-0.3 1,-0.3 5,-0.2 0.487 81.5 75.3 -69.7 -8.2 41.7 40.9 27.0 65 483 A K T < S+ 0 0 157 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.1 0.648 76.4 96.9 -77.2 -19.7 39.5 39.3 24.3 66 484 A E S X S- 0 0 125 -3,-1.9 3,-1.1 -4,-0.2 2,-0.1 -0.305 87.1 -91.4 -69.2 154.3 36.9 38.1 26.8 67 485 A K T 3 S+ 0 0 209 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.1 -0.363 108.5 28.4 -61.6 144.9 33.7 40.1 27.6 68 486 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.1 0.472 99.7 100.7 83.3 4.9 33.9 42.6 30.4 69 487 A L S < S- 0 0 47 -3,-1.1 -1,-0.3 -5,-0.2 2,-0.2 -0.913 78.4-109.5-118.9 146.5 37.6 43.3 30.0 70 488 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.528 41.0-110.6 -65.8 141.2 39.2 46.3 28.2 71 489 A S - 0 0 33 -2,-0.2 34,-2.0 -6,-0.1 33,-0.4 -0.438 38.8-155.3 -73.7 152.6 40.9 45.3 25.0 72 490 A V E -c 105 0C 7 -11,-0.3 2,-0.4 32,-0.2 34,-0.2 -0.954 22.4-171.5-133.6 140.2 44.7 45.4 25.1 73 491 A H E -c 106 0C 32 32,-2.4 34,-2.3 -2,-0.4 2,-0.6 -0.984 17.1-161.0-126.3 126.0 47.6 45.8 22.7 74 492 A A E -c 107 0C 9 -2,-0.4 34,-0.2 32,-0.2 2,-0.1 -0.911 7.0-147.7-112.3 117.2 51.0 45.3 24.1 75 493 A F - 0 0 11 32,-1.8 2,-0.1 -2,-0.6 -18,-0.0 -0.357 32.0-106.1 -64.3 153.7 54.1 46.6 22.4 76 494 A N > - 0 0 37 32,-0.1 3,-1.2 1,-0.1 4,-0.5 -0.358 33.7-100.3 -81.3 172.4 57.2 44.5 23.0 77 495 A T T 3 S+ 0 0 0 1,-0.3 34,-0.5 -27,-0.2 4,-0.3 0.498 118.1 58.0 -81.6 -3.6 59.9 45.6 25.3 78 496 A F T 3> S+ 0 0 4 198,-0.1 4,-2.0 2,-0.1 -1,-0.3 0.643 88.1 81.5 -91.3 -19.7 62.3 46.9 22.5 79 497 A F H <> S+ 0 0 0 -3,-1.2 4,-2.7 1,-0.2 5,-0.3 0.929 90.1 42.8 -53.2 -61.9 59.6 49.3 21.2 80 498 A F H > S+ 0 0 2 -4,-0.5 4,-2.7 29,-0.5 -1,-0.2 0.885 113.3 51.4 -62.0 -45.0 60.0 52.3 23.5 81 499 A T H > S+ 0 0 45 -4,-0.3 4,-2.7 2,-0.2 5,-0.3 0.926 113.1 47.4 -55.3 -41.9 63.8 52.3 23.6 82 500 A K H X S+ 0 0 44 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.923 111.8 48.4 -70.4 -45.3 63.8 52.3 19.7 83 501 A L H < S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.890 115.4 46.9 -54.6 -42.5 61.2 55.1 19.5 84 502 A K H < S+ 0 0 101 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.952 119.0 36.2 -70.3 -47.0 63.2 57.1 22.0 85 503 A T H < S+ 0 0 115 -4,-2.7 2,-0.2 -5,-0.2 -3,-0.2 0.893 132.5 22.2 -78.9 -47.8 66.7 56.7 20.5 86 504 A A S < S- 0 0 39 -4,-2.1 2,-0.1 -5,-0.3 0, 0.0 -0.512 100.5-109.2 -97.7-179.8 65.7 56.7 16.7 87 505 A G > - 0 0 41 -2,-0.2 3,-1.7 1,-0.0 4,-0.5 -0.282 41.0 -67.4-106.3-165.3 62.4 58.4 16.0 88 506 A Y G >> S+ 0 0 15 1,-0.3 3,-1.7 2,-0.2 4,-1.3 0.808 123.6 67.2 -43.7 -39.7 58.9 57.5 14.9 89 507 A Q G 34 S+ 0 0 138 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.803 94.8 56.2 -58.6 -31.6 60.2 56.4 11.5 90 508 A A G <4 S+ 0 0 34 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.647 118.5 31.0 -77.5 -16.0 62.1 53.5 13.0 91 509 A V T X4 S+ 0 0 0 -3,-1.7 3,-1.4 -4,-0.5 4,-0.2 0.405 87.6 97.4-121.7 -2.9 58.9 52.0 14.6 92 510 A K G >< S+ 0 0 60 -4,-1.3 3,-1.2 1,-0.3 -2,-0.1 0.875 86.1 51.3 -59.0 -38.8 56.1 53.0 12.2 93 511 A R G > S+ 0 0 110 -4,-0.4 3,-1.2 1,-0.2 -1,-0.3 0.572 87.7 82.5 -76.8 -7.2 56.1 49.6 10.4 94 512 A W G < S+ 0 0 34 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.634 95.9 46.6 -72.2 -7.6 55.9 47.8 13.8 95 513 A T G X S+ 0 0 2 -3,-1.2 3,-1.3 -4,-0.2 -1,-0.3 0.080 70.3 127.7-128.0 24.4 52.2 48.4 13.6 96 514 A K T < S+ 0 0 80 -3,-1.2 3,-0.1 1,-0.2 60,-0.0 -0.494 85.3 24.5 -57.8 149.6 51.2 47.5 10.0 97 515 A K T 3 S+ 0 0 199 -2,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.595 111.7 87.9 60.4 10.5 48.3 45.0 10.6 98 516 A V < - 0 0 50 -3,-1.3 2,-0.8 -25,-0.0 3,-0.1 -0.983 60.4-157.2-134.8 132.6 47.5 46.5 14.1 99 517 A D > - 0 0 54 -2,-0.4 3,-1.7 1,-0.1 4,-0.1 -0.873 6.2-171.2-105.2 101.9 45.2 49.4 14.7 100 518 A V G > S+ 0 0 1 -2,-0.8 3,-0.8 1,-0.3 -1,-0.1 0.746 82.0 62.2 -67.4 -22.5 46.2 50.9 18.0 101 519 A F G 3 S+ 0 0 48 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.333 92.5 66.2 -84.6 7.6 43.2 53.2 18.1 102 520 A S G < S+ 0 0 77 -3,-1.7 2,-0.3 0, 0.0 -1,-0.2 0.378 91.9 66.9-112.1 3.7 40.7 50.3 18.1 103 521 A V S < S- 0 0 27 -3,-0.8 20,-0.2 -4,-0.1 -31,-0.1 -0.803 77.0-129.9-114.5 165.2 41.6 48.9 21.5 104 522 A D S S+ 0 0 53 -33,-0.4 19,-1.9 -2,-0.3 20,-0.6 0.824 86.4 34.2 -78.9 -32.4 41.1 50.4 25.0 105 523 A I E -cD 72 122C 0 -34,-2.0 -32,-2.4 17,-0.2 2,-0.5 -0.985 56.2-162.4-138.4 129.9 44.6 50.0 26.4 106 524 A L E -cD 73 121C 2 15,-2.4 15,-1.9 -2,-0.4 2,-0.5 -0.951 15.8-152.9-107.9 126.2 48.1 50.1 25.1 107 525 A L E -cD 74 120C 0 -34,-2.3 -32,-1.8 -2,-0.5 13,-0.2 -0.874 10.9-174.0 -98.8 129.0 50.8 48.5 27.3 108 526 A V E - 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