==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 13-OCT-11 3U7D . COMPND 2 MOLECULE: KREV INTERACTION TRAPPED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.GINGRAS,J.J.LIU,M.H.GINSBERG,ASSEMBLY,DYNAMICS AND EVOLU . 623 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 36 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 4 0 2 2 2 0 0 0 4 2 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 9 3 1 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 . 0 0 0 2 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 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 1 420 A E 0 0 185 0, 0.0 16,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -35.6 11.8 -20.7 48.8 2 421 A K E -A 16 0A 159 14,-0.2 2,-0.3 12,-0.0 14,-0.2 -0.828 360.0-164.7-130.5 159.6 12.4 -19.4 45.2 3 422 A V E -A 15 0A 23 12,-1.7 12,-1.4 -2,-0.3 2,-0.3 -0.993 23.8-116.2-150.5 138.7 10.7 -19.1 41.7 4 423 A R E -A 14 0A 125 -2,-0.3 83,-0.5 10,-0.2 2,-0.5 -0.521 21.7-167.9 -76.1 130.9 11.7 -18.4 38.1 5 424 A I E -Ab 13 87A 1 8,-2.3 8,-2.4 -2,-0.3 83,-0.2 -0.983 16.5-154.9-118.1 117.1 10.3 -15.3 36.4 6 425 A Y E -Ab 12 88A 32 81,-2.7 83,-3.4 -2,-0.5 2,-0.3 -0.490 9.3-145.8 -92.7 154.5 10.9 -15.3 32.7 7 426 A R > - 0 0 52 4,-2.7 3,-2.3 81,-0.2 83,-0.1 -0.794 36.4-105.0-106.9 164.3 11.1 -12.6 30.1 8 427 A M T 3 S+ 0 0 22 81,-0.4 4,-0.1 1,-0.3 82,-0.0 0.482 118.9 64.7 -73.6 -4.4 9.9 -13.1 26.6 9 428 A D T 3 S- 0 0 70 2,-0.1 -1,-0.3 108,-0.0 3,-0.1 0.477 121.1-109.2 -84.5 -6.5 13.5 -13.3 25.3 10 429 A G S < S+ 0 0 45 -3,-2.3 -2,-0.1 1,-0.3 -4,-0.0 0.277 80.1 124.7 97.7 -13.3 13.7 -16.4 27.4 11 430 A S - 0 0 42 -5,-0.1 -4,-2.7 1,-0.0 -1,-0.3 -0.232 42.7-159.7 -68.7 168.7 16.0 -15.1 30.1 12 431 A Y E -A 6 0A 105 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.990 16.0-143.1-151.9 159.3 14.9 -15.3 33.7 13 432 A R E -A 5 0A 144 -8,-2.4 -8,-2.3 -2,-0.3 2,-0.4 -0.919 23.5-124.4-119.9 148.4 15.4 -13.8 37.2 14 433 A S E -A 4 0A 71 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.800 29.3-169.2 -95.5 132.9 15.2 -15.7 40.6 15 434 A V E -A 3 0A 7 -12,-1.4 -12,-1.7 -2,-0.4 2,-0.5 -0.890 20.2-125.3-125.2 150.9 12.8 -14.4 43.2 16 435 A E E -A 2 0A 141 -2,-0.3 2,-0.9 15,-0.2 -14,-0.2 -0.818 20.9-135.8 -95.8 129.7 12.2 -15.1 46.9 17 436 A L > - 0 0 12 -16,-3.2 3,-1.3 -2,-0.5 5,-0.1 -0.727 12.3-166.0 -87.2 105.1 8.7 -16.1 48.0 18 437 A K T 3 S+ 0 0 151 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.848 92.0 23.9 -59.2 -37.2 7.8 -14.1 51.2 19 438 A H T > S- 0 0 95 1,-0.4 3,-1.8 5,-0.1 -1,-0.3 -0.022 104.9-130.0-120.7 30.9 4.8 -16.3 51.9 20 439 A G G X S- 0 0 32 -3,-1.3 3,-3.2 1,-0.3 -1,-0.4 -0.177 80.6 -8.6 57.6-146.6 5.8 -19.5 50.0 21 440 A N G 3 S+ 0 0 86 1,-0.3 42,-0.4 41,-0.1 -1,-0.3 0.590 135.6 64.9 -63.8 -3.0 3.2 -21.0 47.7 22 441 A N G < S+ 0 0 83 -3,-1.8 -1,-0.3 40,-0.1 -2,-0.2 0.483 74.1 123.4 -89.4 -6.8 0.8 -18.3 49.2 23 442 A T < - 0 0 1 -3,-3.2 39,-0.3 1,-0.1 -6,-0.0 -0.345 54.8-137.9 -61.9 132.9 2.9 -15.4 47.8 24 443 A T > - 0 0 24 36,-0.2 4,-1.6 -2,-0.1 36,-0.2 -0.159 18.6-111.4 -86.1 176.7 0.8 -13.1 45.7 25 444 A V H > S+ 0 0 0 34,-1.3 4,-2.5 32,-0.5 33,-0.2 0.943 117.6 52.7 -70.7 -49.3 1.6 -11.3 42.4 26 445 A Q H > S+ 0 0 99 31,-3.5 4,-1.8 1,-0.2 5,-0.2 0.885 109.6 49.2 -52.4 -45.4 1.7 -7.9 44.0 27 446 A Q H > S+ 0 0 48 30,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.947 108.5 53.4 -59.0 -48.6 4.2 -9.1 46.6 28 447 A I H X S+ 0 0 1 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.899 104.6 54.9 -57.1 -43.5 6.4 -10.6 43.9 29 448 A M H >< S+ 0 0 6 -4,-2.5 3,-1.8 1,-0.2 5,-0.5 0.983 114.8 38.9 -50.9 -63.8 6.5 -7.3 42.0 30 449 A E H 3< S+ 0 0 93 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.794 106.7 69.7 -53.4 -30.4 7.8 -5.6 45.2 31 450 A G H 3< S+ 0 0 39 -4,-2.9 -1,-0.3 -5,-0.2 -15,-0.2 0.800 100.0 53.4 -57.5 -35.1 9.8 -8.8 45.7 32 451 A M S << S- 0 0 17 -3,-1.8 2,-1.3 -4,-1.6 -17,-0.0 -0.301 114.9 -84.5 -88.6-175.2 11.9 -7.8 42.7 33 452 A R S S+ 0 0 230 -2,-0.1 2,-0.4 2,-0.0 -3,-0.1 -0.408 79.7 133.1 -94.9 62.6 13.6 -4.4 42.5 34 453 A L - 0 0 29 -2,-1.3 -2,-0.1 -5,-0.5 2,-0.0 -0.942 44.0-148.0-136.1 129.7 10.7 -2.3 41.1 35 454 A S > - 0 0 53 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.247 37.2-107.3 -79.3 169.1 8.8 1.0 41.6 36 455 A Q T 4 S+ 0 0 140 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.313 121.1 54.8 -85.0 4.8 5.1 1.6 40.9 37 456 A E T >4 S+ 0 0 87 2,-0.1 3,-1.8 3,-0.1 4,-0.4 0.788 111.8 42.7 -89.7 -55.8 6.0 3.6 37.8 38 457 A T G >4 S+ 0 0 10 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.842 113.0 54.2 -52.2 -38.9 8.0 0.7 36.5 39 458 A Q G 3< S+ 0 0 30 -4,-2.2 -1,-0.3 1,-0.2 -3,-0.2 0.420 88.7 80.2 -81.5 0.4 5.2 -1.7 37.5 40 459 A Q G < S+ 0 0 74 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.814 92.7 48.3 -74.5 -26.7 2.7 0.3 35.6 41 460 A Y S < S+ 0 0 9 -3,-1.0 51,-2.8 -4,-0.4 2,-0.3 0.782 116.7 16.2 -88.3 -27.7 3.8 -1.3 32.3 42 461 A F E -C 91 0A 3 -4,-0.5 49,-0.2 49,-0.3 2,-0.2 -0.929 50.0-179.7-143.6 164.1 3.8 -5.1 33.2 43 462 A T E -C 90 0A 14 47,-1.6 47,-1.8 -2,-0.3 2,-0.4 -0.725 45.9 -64.0-141.1-165.3 2.6 -7.8 35.6 44 463 A I E -C 89 0A 0 -2,-0.2 11,-2.6 45,-0.2 2,-0.3 -0.747 44.1-174.3 -93.5 136.3 2.9 -11.6 36.0 45 464 A W E -CD 88 54A 3 43,-2.6 43,-2.6 -2,-0.4 2,-0.5 -0.856 17.9-142.1-113.3 158.3 1.4 -14.0 33.4 46 465 A I E +CD 87 53A 0 7,-3.0 7,-2.2 -2,-0.3 2,-0.4 -0.990 31.7 170.0-116.9 122.5 1.3 -17.7 33.6 47 466 A C E -CD 86 52A 12 39,-2.4 39,-2.3 -2,-0.5 2,-0.3 -0.995 22.3-176.5-133.6 136.2 1.9 -19.4 30.2 48 467 A S E > - D 0 51A 8 3,-1.9 3,-1.8 -2,-0.4 35,-0.1 -0.737 60.3 -78.7-106.2 177.4 2.5 -22.8 28.8 49 468 A E T 3 S+ 0 0 84 35,-0.4 34,-0.1 -2,-0.3 3,-0.1 0.782 129.4 28.8 -45.0 -38.1 3.1 -23.3 25.1 50 469 A N T 3 S+ 0 0 20 1,-0.1 2,-0.3 347,-0.0 -1,-0.3 0.168 118.3 45.3-118.2 17.5 -0.6 -23.0 24.2 51 470 A L E < -D 48 0A 5 -3,-1.8 -3,-1.9 170,-0.1 2,-0.4 -0.909 52.9-173.1-158.7 129.8 -2.3 -20.7 26.8 52 471 A S E -D 47 0A 23 168,-0.4 2,-0.4 -2,-0.3 -5,-0.2 -0.994 8.7-174.9-128.4 129.1 -1.2 -17.4 28.3 53 472 A L E -D 46 0A 0 -7,-2.2 -7,-3.0 -2,-0.4 2,-0.4 -0.998 20.9-135.6-132.5 129.0 -3.1 -15.8 31.2 54 473 A Q E -D 45 0A 1 -2,-0.4 260,-1.6 -9,-0.2 -9,-0.2 -0.678 28.4-136.9 -80.4 132.7 -2.5 -12.5 32.8 55 474 A L - 0 0 0 -11,-2.6 -11,-0.2 -2,-0.4 258,-0.1 -0.580 8.2-120.5 -93.5 151.1 -2.6 -12.7 36.6 56 475 A K > - 0 0 25 -2,-0.2 3,-1.5 256,-0.1 -31,-0.3 -0.438 31.8-110.3 -78.1 162.0 -4.3 -10.3 39.0 57 476 A P T 3 S+ 0 0 46 0, 0.0 -31,-3.5 0, 0.0 -32,-0.5 0.772 118.4 49.4 -71.0 -18.5 -2.2 -8.6 41.6 58 477 A Y T 3 S+ 0 0 116 -33,-0.2 2,-0.2 -34,-0.2 -34,-0.0 0.085 87.6 107.7-103.8 18.2 -3.8 -10.8 44.3 59 478 A H < - 0 0 6 -3,-1.5 -34,-1.3 251,-0.0 -33,-0.2 -0.578 69.0-126.8 -90.0 166.7 -3.4 -14.2 42.6 60 479 A K >> - 0 0 73 -36,-0.2 3,-1.6 -2,-0.2 4,-1.4 -0.853 16.1-160.3-119.5 90.7 -1.0 -16.8 43.8 61 480 A P H >> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 3,-0.7 0.804 85.7 54.3 -37.0 -55.8 1.1 -17.8 40.9 62 481 A L H 3> S+ 0 0 36 -39,-0.3 4,-3.3 1,-0.3 5,-0.1 0.777 105.4 52.2 -62.5 -29.6 2.3 -21.2 42.3 63 482 A Q H <> S+ 0 0 49 -3,-1.6 4,-4.0 -42,-0.4 -1,-0.3 0.870 109.2 50.1 -73.8 -34.1 -1.2 -22.5 43.0 64 483 A H H << S+ 0 0 7 -4,-1.4 4,-0.3 -3,-0.7 -2,-0.2 0.893 110.2 50.9 -64.8 -41.7 -2.1 -21.7 39.4 65 484 A V H >< S+ 0 0 47 -4,-2.3 3,-1.6 -5,-0.2 -2,-0.2 0.985 114.4 43.5 -56.9 -56.0 1.0 -23.6 38.5 66 485 A R H 3< S+ 0 0 131 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.923 117.6 46.3 -50.8 -47.4 -0.3 -26.4 40.7 67 486 A D T 3X S+ 0 0 25 -4,-4.0 4,-1.9 1,-0.2 3,-0.4 0.250 79.1 112.8 -87.0 16.2 -3.8 -26.1 39.3 68 487 A W H <> + 0 0 6 -3,-1.6 4,-3.7 -4,-0.3 -1,-0.2 0.755 66.7 59.2 -61.7 -35.4 -2.9 -25.9 35.6 69 488 A P H > S+ 0 0 48 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.938 112.8 39.3 -65.9 -40.0 -4.4 -29.2 34.4 70 489 A E H > S+ 0 0 91 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.829 114.5 53.9 -76.2 -34.0 -7.9 -28.2 35.5 71 490 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.960 111.5 46.8 -58.2 -49.5 -7.3 -24.6 34.3 72 491 A L H X S+ 0 0 0 -4,-3.7 4,-2.7 1,-0.2 6,-0.4 0.842 112.8 49.4 -56.9 -34.7 -6.4 -26.1 31.0 73 492 A A H < S+ 0 0 36 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.857 112.6 46.6 -79.9 -34.9 -9.4 -28.3 31.2 74 493 A E H < S+ 0 0 101 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.848 126.7 28.0 -61.3 -40.3 -11.7 -25.4 32.0 75 494 A L H < S+ 0 0 19 -4,-2.4 214,-0.4 -5,-0.1 2,-0.2 0.701 119.2 24.8-107.4 -23.0 -10.2 -23.2 29.2 76 495 A T < - 0 0 4 -4,-2.7 212,-0.1 -5,-0.2 -25,-0.0 -0.726 63.4-121.3-132.9 174.8 -8.8 -25.3 26.3 77 496 A N + 0 0 46 -2,-0.2 2,-0.1 2,-0.1 -4,-0.1 -0.007 69.8 128.3-105.7 31.9 -9.2 -28.7 24.6 78 497 A L S S- 0 0 40 -6,-0.4 -2,-0.1 1,-0.1 5,-0.0 -0.424 70.7-104.4 -83.0 155.9 -5.5 -29.6 25.2 79 498 A D > - 0 0 4 1,-0.1 3,-1.2 -2,-0.1 4,-0.1 -0.760 30.8-146.8 -70.8 117.1 -4.0 -32.7 26.7 80 499 A P T 3 S+ 0 0 18 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.546 91.4 63.2 -54.8 -22.2 -2.9 -31.5 30.2 81 500 A Q T 3 S+ 0 0 65 1,-0.2 483,-0.0 356,-0.1 -2,-0.0 0.603 96.9 57.0 -90.2 -10.7 0.1 -33.7 30.3 82 501 A R S < S+ 0 0 57 -3,-1.2 2,-0.4 2,-0.0 -1,-0.2 0.419 93.7 76.9-104.9 1.7 1.8 -32.0 27.4 83 502 A E - 0 0 13 -3,-0.4 -11,-0.1 -4,-0.1 -35,-0.1 -0.942 53.4-170.8-114.6 131.8 1.9 -28.4 28.8 84 503 A T - 0 0 87 -2,-0.4 -35,-0.4 -16,-0.0 2,-0.2 -0.994 20.0-141.2-115.1 128.4 4.2 -27.1 31.4 85 504 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -37,-0.3 -0.604 18.4-175.0 -85.9 145.7 3.4 -23.6 32.8 86 505 A Q E - C 0 47A 78 -39,-2.3 -39,-2.4 -2,-0.2 2,-0.4 -0.961 27.4-112.0-134.1 156.3 5.9 -20.9 33.6 87 506 A L E -bC 5 46A 4 -83,-0.5 -81,-2.7 -2,-0.3 2,-0.4 -0.716 38.0-168.8 -85.8 137.8 5.7 -17.4 35.2 88 507 A F E -bC 6 45A 35 -43,-2.6 -43,-2.6 -2,-0.4 2,-0.6 -0.976 28.7-135.0-131.2 142.4 6.4 -14.5 32.9 89 508 A L E + C 0 44A 11 -83,-3.4 -81,-0.4 -2,-0.4 2,-0.3 -0.855 50.4 153.0 -84.4 118.0 7.1 -10.8 33.1 90 509 A R E - C 0 43A 20 -47,-1.8 -47,-1.6 -2,-0.6 22,-0.1 -0.975 47.4 -71.0-150.6 164.4 4.9 -9.4 30.2 91 510 A R E - C 0 42A 6 -2,-0.3 2,-0.5 -49,-0.2 -49,-0.3 -0.206 49.0-113.6 -60.8 139.9 3.0 -6.2 29.1 92 511 A D > - 0 0 21 -51,-2.8 3,-1.3 1,-0.2 -1,-0.1 -0.631 19.7-147.0 -70.4 122.1 -0.1 -5.4 30.9 93 512 A V T 3 S+ 0 0 2 -2,-0.5 147,-0.2 1,-0.3 -1,-0.2 0.606 97.7 58.5 -67.0 -12.1 -2.9 -5.8 28.4 94 513 A R T 3 S+ 0 0 71 2,-0.1 -1,-0.3 145,-0.1 -2,-0.0 0.709 75.7 121.6 -86.7 -20.1 -4.9 -3.0 30.1 95 514 A L < - 0 0 9 -3,-1.3 145,-0.2 -54,-0.2 -54,-0.0 -0.210 65.3-130.9 -49.8 102.1 -1.9 -0.6 29.4 96 515 A P > - 0 0 56 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.178 9.2-127.7 -57.6 141.6 -3.4 2.3 27.3 97 516 A L H > S+ 0 0 23 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.936 109.2 57.8 -54.3 -45.0 -1.3 3.1 24.2 98 517 A E H 4 S+ 0 0 127 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.893 107.7 44.7 -56.3 -44.6 -1.3 6.7 25.3 99 518 A V H >4 S+ 0 0 60 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.941 114.2 49.2 -64.8 -46.5 0.3 6.0 28.6 100 519 A E H >< S+ 0 0 0 -4,-2.3 3,-2.9 1,-0.3 -2,-0.2 0.883 98.2 70.2 -55.8 -40.6 2.9 3.6 27.0 101 520 A K T 3< S+ 0 0 51 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.632 97.9 50.7 -56.9 -13.4 3.6 6.3 24.5 102 521 A Q T < S+ 0 0 140 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.192 79.1 140.1-103.9 8.8 5.3 8.3 27.3 103 522 A I < + 0 0 0 -3,-2.9 -3,-0.1 1,-0.2 -4,-0.0 -0.376 11.2 154.6 -63.0 129.1 7.5 5.5 28.5 104 523 A E + 0 0 157 -2,-0.1 -1,-0.2 100,-0.0 100,-0.0 0.405 35.0 115.5-125.4 -12.9 11.0 6.6 29.5 105 524 A D > - 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