==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-APR-08 2K2M . COMPND 2 MOLECULE: EPS8-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.AITIO,M.HELLMAN,T.KESTI,I.KLEINO,O.SAMUILOVA, . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.9 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 1 473 A G 0 0 124 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.8 8.0 3.5 -13.4 2 474 A P - 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.295 360.0-128.3 -72.3 162.5 11.4 5.1 -12.3 3 475 A L - 0 0 183 -2,-0.0 0, 0.0 2,-0.0 0, 0.0 0.910 34.9-159.5 -76.2 -46.9 13.2 4.1 -9.0 4 476 A G - 0 0 61 1,-0.1 3,-0.0 2,-0.0 0, 0.0 0.151 15.0-155.0 68.2 162.3 13.8 7.6 -7.5 5 477 A S + 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.214 66.8 80.3-165.3 56.4 16.4 8.4 -4.7 6 478 A G + 0 0 72 2,-0.1 2,-1.1 0, 0.0 -2,-0.0 0.088 42.6 150.7-160.6 32.5 15.3 11.5 -2.7 7 479 A A - 0 0 99 2,-0.0 2,-0.1 -3,-0.0 -3,-0.0 -0.658 26.0-166.2 -83.3 93.8 12.7 10.6 -0.0 8 480 A L - 0 0 120 -2,-1.1 2,-0.3 1,-0.0 -2,-0.1 -0.294 14.1-139.3 -71.2 164.2 13.1 13.1 2.9 9 481 A K + 0 0 166 26,-0.2 26,-1.2 -2,-0.1 2,-0.1 -0.692 27.7 175.5-135.4 74.4 11.4 12.6 6.4 10 482 A W E -A 34 0A 111 -2,-0.3 53,-0.6 24,-0.2 2,-0.3 -0.293 17.1-142.5 -72.0 163.8 9.9 15.8 7.8 11 483 A V E -AB 33 62A 9 22,-2.5 22,-1.8 51,-0.2 2,-0.5 -0.986 3.2-143.2-131.3 142.3 7.9 16.2 11.1 12 484 A L E -AB 32 61A 59 49,-1.8 49,-1.6 -2,-0.3 20,-0.2 -0.895 24.4-128.2-101.6 125.8 4.9 18.5 11.9 13 485 A C E - B 0 60A 0 18,-1.6 47,-0.2 -2,-0.5 3,-0.1 -0.471 17.2-168.5 -69.8 149.5 4.9 20.0 15.5 14 486 A N S S+ 0 0 74 45,-2.8 2,-0.3 1,-0.3 46,-0.1 0.612 72.2 26.2-112.4 -16.0 1.6 19.5 17.6 15 487 A Y S S- 0 0 145 44,-0.8 -1,-0.3 13,-0.1 2,-0.1 -0.984 82.3-108.7-145.0 148.0 2.5 22.0 20.5 16 488 A D - 0 0 96 -2,-0.3 12,-0.3 12,-0.1 2,-0.2 -0.437 32.0-176.8 -73.7 155.0 4.7 25.1 20.9 17 489 A F B -F 27 0B 61 10,-2.3 10,-2.1 -2,-0.1 2,-0.4 -0.793 17.3-147.9-160.7 103.7 7.9 24.9 22.9 18 490 A Q + 0 0 182 -2,-0.2 2,-0.3 8,-0.2 8,-0.1 -0.670 28.6 167.7 -75.2 126.3 10.3 27.9 23.7 19 491 A A + 0 0 6 -2,-0.4 7,-0.8 1,-0.1 -2,-0.0 -0.938 21.9 136.7-151.7 117.5 13.9 26.6 23.9 20 492 A R + 0 0 215 -2,-0.3 5,-0.1 5,-0.2 -1,-0.1 0.073 30.2 128.2-146.5 18.5 17.2 28.7 24.0 21 493 A N S S- 0 0 132 1,-0.1 4,-0.0 2,-0.0 -2,-0.0 0.883 90.6 -65.6 -56.6 -51.6 19.3 27.0 26.8 22 494 A S S S+ 0 0 112 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.144 126.1 11.7-167.8 -46.4 22.6 26.4 24.8 23 495 A S S S+ 0 0 74 31,-0.0 31,-2.1 2,-0.0 2,-0.2 0.079 104.9 101.4-132.9 15.7 22.0 23.9 21.9 24 496 A E B -c 54 0A 55 29,-0.3 2,-0.3 20,-0.0 31,-0.2 -0.600 55.0-152.5 -94.6 163.5 18.1 23.8 22.0 25 497 A L - 0 0 30 29,-1.1 -5,-0.2 -2,-0.2 28,-0.1 -0.993 17.2-113.1-145.8 133.2 15.8 25.7 19.6 26 498 A S - 0 0 40 -7,-0.8 2,-0.3 -2,-0.3 -8,-0.2 -0.287 33.6-171.2 -60.7 145.7 12.2 27.1 19.9 27 499 A V B -F 17 0B 1 -10,-2.1 -10,-2.3 4,-0.0 2,-0.3 -0.922 9.2-146.4-138.2 161.3 9.3 25.6 17.8 28 500 A K > - 0 0 112 -2,-0.3 3,-1.9 -12,-0.3 -15,-0.3 -0.905 32.2-107.2-129.4 156.8 5.6 26.4 17.1 29 501 A Q T 3 S+ 0 0 117 -2,-0.3 -13,-0.0 1,-0.3 -1,-0.0 0.661 122.2 41.2 -57.3 -20.7 2.4 24.3 16.4 30 502 A R T 3 S+ 0 0 229 -18,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.312 90.4 112.7-111.1 3.1 2.6 25.3 12.6 31 503 A D < - 0 0 37 -3,-1.9 -18,-1.6 16,-0.0 2,-0.4 -0.469 50.0-157.8 -75.2 151.6 6.4 24.9 12.2 32 504 A V E +A 12 0A 52 -20,-0.2 2,-0.3 -2,-0.1 -20,-0.2 -0.998 16.1 173.8-138.1 125.9 7.8 22.1 9.9 33 505 A L E -A 11 0A 0 -22,-1.8 -22,-2.5 -2,-0.4 2,-0.5 -0.891 29.5-118.6-138.4 159.1 11.3 20.7 10.3 34 506 A E E -AD 10 46A 35 12,-1.4 12,-1.4 -2,-0.3 2,-0.3 -0.892 32.0-120.7-113.4 124.6 13.6 17.9 8.9 35 507 A V E + D 0 45A 28 -26,-1.2 10,-0.2 -2,-0.5 -26,-0.2 -0.493 33.7 168.2 -76.1 130.5 15.0 15.2 11.3 36 508 A L E S+ 0 0 58 8,-3.1 2,-0.3 1,-0.4 9,-0.2 0.686 70.2 18.2-111.1 -32.5 18.8 14.9 11.5 37 509 A D E + D 0 44A 61 7,-1.4 7,-1.9 3,-0.0 -1,-0.4 -0.987 45.4 166.7-147.8 139.3 19.2 12.6 14.6 38 510 A D + 0 0 110 -2,-0.3 5,-0.1 5,-0.2 -1,-0.0 0.032 44.0 117.5-136.2 18.0 16.7 10.3 16.4 39 511 A S S S+ 0 0 95 3,-0.1 2,-0.2 2,-0.0 4,-0.1 0.791 84.2 14.4 -63.8 -30.9 19.1 8.2 18.7 40 512 A R S S- 0 0 197 2,-0.3 17,-0.1 -3,-0.0 -3,-0.0 -0.849 96.6 -83.9-137.0 171.3 17.5 9.6 21.9 41 513 A K S S+ 0 0 141 -2,-0.2 16,-2.5 1,-0.2 2,-1.2 0.727 113.2 76.3 -50.2 -31.4 14.3 11.4 23.1 42 514 A W E S- E 0 56A 95 14,-0.2 -2,-0.3 15,-0.1 -1,-0.2 -0.725 77.5-163.0 -84.1 88.0 15.9 14.8 22.2 43 515 A W E - E 0 55A 66 12,-1.4 12,-2.0 -2,-1.2 2,-0.4 -0.468 11.6-133.8 -67.5 145.7 15.6 14.7 18.4 44 516 A K E +DE 37 54A 48 -7,-1.9 -8,-3.1 10,-0.2 -7,-1.4 -0.910 32.7 171.4-104.7 131.5 17.8 17.1 16.3 45 517 A V E -DE 35 53A 0 8,-1.7 8,-1.5 -2,-0.4 2,-0.5 -0.898 29.5-127.3-138.7 160.9 16.0 19.0 13.5 46 518 A R E -D 34 0A 121 -12,-1.4 -12,-1.4 -2,-0.3 6,-0.2 -0.971 21.2-148.2-119.4 118.9 16.6 21.9 11.0 47 519 A D > - 0 0 16 -2,-0.5 3,-1.3 4,-0.5 -14,-0.1 -0.337 30.9-104.5 -74.0 162.1 14.2 24.9 10.8 48 520 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.610 116.4 65.6 -69.3 -12.3 13.5 26.8 7.5 49 521 A A T 3 S- 0 0 94 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.665 118.3-106.9 -81.9 -17.5 15.7 29.8 8.6 50 522 A G S < S+ 0 0 54 -3,-1.3 2,-0.0 1,-0.3 -4,-0.0 0.444 79.7 116.9 107.4 4.8 18.9 27.6 8.5 51 523 A Q - 0 0 125 2,-0.0 -4,-0.5 0, 0.0 2,-0.3 -0.151 48.0-145.4 -81.4-176.3 19.6 27.0 12.2 52 524 A E + 0 0 96 -6,-0.2 2,-0.3 -28,-0.1 -6,-0.2 -0.982 22.4 154.0-143.8 158.2 19.6 23.6 14.2 53 525 A G E - E 0 45A 2 -8,-1.5 -8,-1.7 -2,-0.3 2,-0.3 -0.959 38.9 -95.3-174.3 164.9 18.7 22.5 17.7 54 526 A Y E +cE 24 44A 86 -31,-2.1 -29,-1.1 -2,-0.3 -10,-0.2 -0.641 39.4 166.4 -83.5 143.4 17.5 19.7 20.1 55 527 A V E - E 0 43A 1 -12,-2.0 -12,-1.4 -2,-0.3 2,-0.2 -0.978 42.4 -92.8-150.3 152.4 13.8 19.3 21.1 56 528 A P E > - E 0 42A 29 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.487 26.5-138.8 -68.5 134.4 11.7 16.5 22.8 57 529 A Y G > S+ 0 0 130 -16,-2.5 3,-1.0 1,-0.2 -15,-0.1 0.728 92.5 79.9 -63.1 -21.5 10.1 14.0 20.3 58 530 A N G 3 S+ 0 0 128 1,-0.3 -1,-0.2 -17,-0.2 -17,-0.0 0.779 94.8 44.0 -61.9 -31.2 6.9 14.0 22.4 59 531 A I G < S+ 0 0 22 -3,-1.0 -45,-2.8 -45,-0.1 -44,-0.8 0.538 104.8 81.0 -88.9 -11.0 5.6 17.4 21.0 60 532 A L E < -B 13 0A 13 -3,-1.0 -47,-0.2 -4,-0.4 -49,-0.0 -0.611 60.1-171.0 -91.3 156.1 6.6 16.4 17.4 61 533 A T E -B 12 0A 44 -49,-1.6 -49,-1.8 -2,-0.2 -2,-0.0 -0.966 28.7 -92.0-142.4 157.1 4.5 14.1 15.1 62 534 A P E -B 11 0A 100 0, 0.0 -51,-0.2 0, 0.0 -50,-0.1 -0.138 30.4-125.3 -61.3 167.0 4.9 12.4 11.7 63 535 A Y + 0 0 122 -53,-0.6 -53,-0.1 1,-0.1 -52,-0.0 -0.751 41.3 158.1-116.7 77.6 4.0 14.1 8.4 64 536 A P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.534 48.3-133.1 -76.3 -7.9 1.6 11.5 6.7 65 537 A A S S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.703 75.3 88.6 56.7 26.8 0.0 14.4 4.5 66 538 A A + 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.990 46.5 164.0-148.6 151.1 -3.5 13.1 5.4 67 539 A A 0 0 111 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.853 360.0 360.0-152.5-177.2 -6.1 13.7 8.2 68 540 A S 0 0 180 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.525 360.0 360.0-138.7 360.0 -9.9 13.2 9.1