==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 03-JUL-06 2IWN . COMPND 2 MOLECULE: MULTIPLE PDZ DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ELKINS,C.GILEADI,P.SAVITSKY,G.BERRIDGE,C.E.A.SMEE, . 93 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 58.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 33.3 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 . 2 2.2 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 . 6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 10.8 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 1 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 0 2 0 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 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 1 371 A S 0 0 113 0, 0.0 2,-0.3 0, 0.0 91,-0.2 0.000 360.0 360.0 360.0 148.3 10.8 0.5 -7.1 2 372 A M E +A 91 0A 104 89,-2.1 88,-2.1 2,-0.0 89,-1.9 -0.964 360.0 159.4-155.3 138.4 10.3 3.5 -4.9 3 373 A S E -A 89 0A 58 -2,-0.3 2,-0.4 86,-0.3 86,-0.2 -0.976 28.2-135.3-151.4 162.3 7.4 5.8 -4.1 4 374 A E E -A 88 0A 113 84,-2.5 84,-2.9 -2,-0.3 2,-0.4 -0.984 15.8-165.0-118.9 135.2 6.1 8.2 -1.5 5 375 A T E +A 87 0A 83 -2,-0.4 2,-0.3 82,-0.2 82,-0.2 -0.976 20.7 156.5-117.9 133.9 2.5 8.2 -0.3 6 376 A F E -A 86 0A 43 80,-2.2 80,-3.1 -2,-0.4 2,-0.3 -0.986 28.8-134.1-151.7 157.3 1.2 11.2 1.6 7 377 A D E -A 85 0A 86 -2,-0.3 2,-0.4 78,-0.2 78,-0.2 -0.849 10.4-164.2-120.2 160.0 -2.1 13.0 2.4 8 378 A V E -A 84 0A 0 76,-2.4 76,-2.4 -2,-0.3 2,-0.6 -0.975 11.8-148.5-143.9 118.6 -3.1 16.6 2.4 9 379 A E E -A 83 0A 101 -2,-0.4 2,-0.3 74,-0.2 74,-0.2 -0.836 29.9-179.6 -89.3 123.7 -6.2 18.2 4.0 10 380 A L E -A 82 0A 7 72,-2.8 72,-2.7 -2,-0.6 2,-0.5 -0.943 24.2-154.0-129.2 145.2 -7.3 21.1 1.9 11 381 A T E -A 81 0A 76 -2,-0.3 70,-0.2 70,-0.2 69,-0.1 -0.987 26.5-129.1-118.8 123.7 -10.1 23.7 2.1 12 382 A K - 0 0 45 68,-3.1 5,-0.2 -2,-0.5 2,-0.2 -0.276 22.0-171.4 -65.7 153.1 -11.2 25.3 -1.2 13 383 A N B > -F 16 0B 80 3,-1.8 3,-2.4 -2,-0.0 5,-0.1 -0.450 56.9 -58.4-119.2-159.3 -11.4 29.0 -1.8 14 384 A V T 3 S+ 0 0 148 1,-0.3 3,-0.1 -2,-0.2 -2,-0.1 0.792 138.9 51.3 -53.4 -30.6 -12.9 30.8 -4.8 15 385 A Q T 3 S- 0 0 71 1,-0.4 3,-0.5 25,-0.1 -1,-0.3 0.288 108.1-132.0 -90.0 10.1 -10.5 29.1 -7.1 16 386 A G B < -F 13 0B 21 -3,-2.4 -3,-1.8 1,-0.2 26,-0.5 -0.547 64.1 -35.1 74.4-141.7 -11.4 25.6 -5.7 17 387 A L S S- 0 0 16 -2,-0.2 26,-2.3 -5,-0.2 27,-0.3 0.838 81.7-126.4 -77.9 -38.6 -8.4 23.5 -4.8 18 388 A G + 0 0 6 -3,-0.5 20,-2.9 1,-0.3 2,-0.4 0.754 64.3 119.9 94.5 32.3 -6.4 24.9 -7.7 19 389 A I E -B 37 0A 30 18,-0.2 2,-0.5 24,-0.1 -1,-0.3 -0.973 50.5-149.3-126.6 143.3 -5.2 21.8 -9.4 20 390 A T E -B 36 0A 74 16,-2.3 15,-3.3 -2,-0.4 16,-1.3 -0.944 24.5-170.9-103.9 130.1 -5.8 20.4 -12.9 21 391 A I E +B 34 0A 35 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.933 6.8 174.6-126.4 143.9 -5.8 16.6 -12.9 22 392 A A E +B 33 0A 35 11,-2.3 11,-2.7 -2,-0.3 2,-0.3 -0.998 12.6 178.8-151.5 151.9 -5.8 14.2 -15.9 23 393 A G - 0 0 26 -2,-0.3 9,-0.2 9,-0.2 2,-0.1 -0.957 44.5 -83.5-143.7 161.3 -5.7 10.6 -16.9 24 394 A Y - 0 0 167 7,-0.4 2,-0.3 -2,-0.3 44,-0.3 -0.415 46.1-174.0 -62.7 134.9 -5.8 8.7 -20.2 25 395 A I + 0 0 116 -2,-0.1 2,-0.3 43,-0.1 42,-0.0 -0.977 30.0 80.8-129.5 151.2 -9.3 8.0 -21.4 26 396 A G 0 0 61 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.925 360.0 360.0 148.7-171.5 -10.4 6.0 -24.5 27 397 A D 0 0 148 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.649 360.0 360.0 -82.8 360.0 -11.0 2.5 -25.7 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 402 A P 0 0 185 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.0 -0.6 1.2 -15.6 30 403 A S + 0 0 76 34,-0.1 37,-0.1 2,-0.0 2,-0.1 -0.199 360.0 127.0-132.0-144.0 -3.4 3.9 -15.5 31 404 A G - 0 0 9 35,-0.2 -7,-0.4 -7,-0.2 2,-0.4 -0.116 53.3 -86.5 109.9 163.1 -4.3 6.6 -13.0 32 405 A I - 0 0 3 23,-0.5 23,-2.3 -9,-0.2 2,-0.3 -0.931 43.8-170.7-113.7 139.1 -5.1 10.3 -12.6 33 406 A F E -BC 22 54A 61 -11,-2.7 -11,-2.3 -2,-0.4 2,-0.4 -0.900 31.2 -97.7-133.6 150.2 -2.2 12.8 -12.1 34 407 A V E +B 21 0A 2 19,-2.6 18,-2.6 -2,-0.3 -13,-0.2 -0.580 36.8 175.4 -68.8 124.6 -1.6 16.4 -11.2 35 408 A K E - 0 0 126 -15,-3.3 2,-0.3 -2,-0.4 -14,-0.2 0.737 62.2 -7.3-101.2 -35.2 -1.0 18.4 -14.4 36 409 A S E -B 20 0A 47 -16,-1.3 -16,-2.3 14,-0.1 2,-0.4 -0.980 54.5-139.5-161.3 160.2 -0.8 21.9 -13.1 37 410 A I E -B 19 0A 46 -2,-0.3 -18,-0.2 -18,-0.2 2,-0.2 -0.997 27.4-123.7-130.3 127.0 -1.2 24.0 -10.0 38 411 A T > - 0 0 66 -20,-2.9 3,-1.6 -2,-0.4 6,-0.4 -0.469 32.7-101.1 -76.2 141.4 -2.8 27.4 -10.1 39 412 A K T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 -0.335 103.6 6.8 -60.8 136.8 -1.0 30.4 -8.7 40 413 A S T 3 S+ 0 0 96 1,-0.2 -1,-0.3 -3,-0.1 -25,-0.1 0.591 98.1 143.2 66.0 16.2 -2.0 31.5 -5.2 41 414 A S <> - 0 0 1 -3,-1.6 4,-3.1 -23,-0.2 5,-0.2 -0.299 68.2-106.5 -81.9 166.9 -4.3 28.5 -4.8 42 415 A A H > S+ 0 0 20 -26,-0.5 4,-2.3 1,-0.2 -24,-0.2 0.891 123.4 49.9 -55.8 -42.5 -5.0 26.5 -1.7 43 416 A V H > S+ 0 0 0 -26,-2.3 4,-2.2 2,-0.2 6,-0.4 0.931 112.3 46.1 -65.4 -44.9 -2.8 23.7 -3.2 44 417 A E H 4 S+ 0 0 92 -6,-0.4 -2,-0.2 -27,-0.3 -1,-0.2 0.935 112.3 51.4 -62.4 -44.5 0.0 26.1 -4.0 45 418 A H H < S+ 0 0 168 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.915 108.6 50.6 -59.8 -43.8 -0.2 27.7 -0.5 46 419 A D H < S- 0 0 51 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.910 92.8-161.6 -61.1 -43.8 -0.0 24.3 1.1 47 420 A G < + 0 0 51 -4,-2.2 -1,-0.1 -5,-0.2 -3,-0.1 0.224 57.9 97.5 89.9 -12.8 3.0 23.5 -1.0 48 421 A R + 0 0 119 -5,-0.2 2,-0.1 2,-0.0 -4,-0.1 0.887 61.4 81.5 -79.3 -42.0 3.2 19.7 -0.7 49 422 A I - 0 0 7 -6,-0.4 2,-0.3 4,-0.0 -2,-0.1 -0.411 60.5-172.1 -72.9 141.6 1.5 18.6 -3.9 50 423 A Q > - 0 0 99 -2,-0.1 3,-1.9 -14,-0.0 -16,-0.3 -0.925 34.0 -87.1-131.1 154.9 3.5 18.6 -7.1 51 424 A I T 3 S+ 0 0 112 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.378 115.0 33.3 -56.5 135.0 3.0 18.0 -10.8 52 425 A G T 3 S+ 0 0 42 -18,-2.6 37,-0.3 1,-0.4 -1,-0.2 0.260 83.5 133.6 96.3 -11.0 3.2 14.3 -11.6 53 426 A D < - 0 0 2 -3,-1.9 -19,-2.6 35,-0.1 2,-0.4 -0.520 53.6-131.3 -68.0 137.4 1.7 13.2 -8.3 54 427 A Q E -CD 33 87A 14 33,-3.3 33,-2.3 -21,-0.2 2,-0.7 -0.779 9.6-135.1 -88.5 133.5 -1.0 10.5 -8.6 55 428 A I E + D 0 86A 2 -23,-2.3 -23,-0.5 -2,-0.4 31,-0.2 -0.821 33.2 166.7 -86.1 115.4 -4.3 11.1 -6.7 56 429 A I E + 0 0 10 29,-2.5 7,-2.9 -2,-0.7 8,-0.7 0.577 59.1 19.4-109.3 -14.2 -5.0 7.7 -5.2 57 430 A A E -ED 62 85A 13 28,-1.6 28,-2.5 5,-0.3 2,-0.4 -0.984 53.7-167.4-153.9 149.5 -7.7 8.5 -2.6 58 431 A V E > S-ED 61 84A 1 3,-2.1 3,-2.4 -2,-0.3 26,-0.2 -0.985 75.6 -21.7-136.3 122.4 -10.3 11.2 -2.0 59 432 A D T 3 S- 0 0 77 24,-2.6 25,-0.1 -2,-0.4 3,-0.1 0.841 130.1 -42.9 51.4 43.3 -12.3 11.6 1.3 60 433 A G T 3 S+ 0 0 78 23,-0.3 2,-0.7 1,-0.2 -1,-0.3 0.408 112.7 119.4 84.6 -1.8 -11.8 7.9 2.3 61 434 A T E < -E 58 0A 60 -3,-2.4 -3,-2.1 2,-0.0 2,-0.4 -0.876 57.6-143.6-101.7 113.2 -12.5 6.6 -1.2 62 435 A N E -E 57 0A 87 -2,-0.7 -5,-0.3 -5,-0.2 3,-0.2 -0.625 14.4-171.4 -73.3 129.4 -9.6 4.6 -2.7 63 436 A L > + 0 0 8 -7,-2.9 3,-2.1 -2,-0.4 -6,-0.2 0.476 55.5 100.5 -99.1 -7.6 -9.5 5.3 -6.5 64 437 A Q T 3 S+ 0 0 96 -8,-0.7 -1,-0.1 1,-0.3 -34,-0.1 0.726 85.9 44.9 -67.5 -21.5 -6.9 2.8 -7.7 65 438 A G T 3 S+ 0 0 77 -3,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.432 97.5 99.6 -91.7 0.5 -9.4 0.3 -9.0 66 439 A F S < S- 0 0 61 -3,-2.1 -35,-0.2 1,-0.1 2,-0.1 -0.393 81.3-104.3 -85.2 159.2 -11.5 3.0 -10.8 67 440 A T > - 0 0 70 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.456 39.5-111.0 -68.9 157.1 -11.6 4.0 -14.4 68 441 A N H > S+ 0 0 11 -44,-0.3 4,-2.6 1,-0.2 5,-0.2 0.913 119.8 48.9 -61.4 -40.6 -9.8 7.3 -14.9 69 442 A Q H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 108.8 53.5 -66.7 -37.8 -13.0 9.1 -15.7 70 443 A Q H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.922 111.2 46.7 -58.8 -43.7 -14.7 7.6 -12.6 71 444 A A H X S+ 0 0 4 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.913 109.7 53.2 -64.9 -44.2 -11.8 9.0 -10.5 72 445 A V H X S+ 0 0 37 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.915 106.9 53.4 -54.8 -44.1 -12.1 12.4 -12.2 73 446 A E H X S+ 0 0 77 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.852 102.3 56.8 -66.7 -33.4 -15.8 12.5 -11.3 74 447 A V H < S+ 0 0 41 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.953 110.7 45.0 -58.2 -47.2 -15.0 11.8 -7.6 75 448 A L H >< S+ 0 0 14 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.894 110.5 54.1 -62.6 -40.1 -12.8 14.9 -7.6 76 449 A R H 3< S+ 0 0 164 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.781 108.4 49.5 -66.3 -27.4 -15.4 17.0 -9.5 77 450 A H T 3< S+ 0 0 141 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.232 84.4 124.8-102.2 15.1 -18.1 16.2 -6.9 78 451 A T < - 0 0 21 -3,-1.3 4,-0.1 -4,-0.1 -3,-0.0 -0.284 54.5-128.2 -71.0 156.2 -16.1 17.1 -3.8 79 452 A G - 0 0 47 2,-0.3 -67,-0.1 -2,-0.0 -1,-0.1 -0.029 44.7 -75.0 -85.5-162.2 -17.3 19.5 -1.1 80 453 A Q S S+ 0 0 124 -69,-0.1 -68,-3.1 1,-0.1 2,-0.5 0.851 117.4 52.1 -72.8 -36.2 -15.2 22.4 0.3 81 454 A T E S-A 11 0A 72 -70,-0.2 2,-0.4 2,-0.0 -2,-0.3 -0.906 71.7-179.7-107.5 130.2 -12.9 20.4 2.5 82 455 A V E -A 10 0A 0 -72,-2.7 -72,-2.8 -2,-0.5 2,-0.6 -0.985 24.2-151.4-133.7 133.2 -11.1 17.5 0.9 83 456 A L E -A 9 0A 55 -2,-0.4 -24,-2.6 -74,-0.2 2,-0.4 -0.949 24.4-169.6-101.5 114.5 -8.6 14.9 2.1 84 457 A L E -AD 8 58A 0 -76,-2.4 -76,-2.4 -2,-0.6 2,-0.5 -0.884 11.8-159.3-103.2 137.4 -6.4 13.9 -0.8 85 458 A T E -AD 7 57A 30 -28,-2.5 -29,-2.5 -2,-0.4 -28,-1.6 -0.977 19.1-172.8-111.2 131.2 -4.0 10.9 -0.7 86 459 A L E -AD 6 55A 0 -80,-3.1 -80,-2.2 -2,-0.5 2,-0.4 -0.873 17.5-151.6-124.5 153.9 -1.3 11.1 -3.3 87 460 A M E -AD 5 54A 25 -33,-2.3 -33,-3.3 -2,-0.3 2,-0.5 -0.992 7.3-167.4-125.7 135.4 1.5 8.8 -4.6 88 461 A R E -A 4 0A 53 -84,-2.9 -84,-2.5 -2,-0.4 2,-0.5 -0.985 13.1-147.7-125.2 115.2 4.7 10.1 -6.0 89 462 A R E +A 3 0A 125 -2,-0.5 -86,-0.3 -37,-0.3 3,-0.1 -0.760 24.3 167.7 -92.7 125.7 6.9 7.5 -7.9 90 463 A G E + 0 0 55 -88,-2.1 2,-0.3 -2,-0.5 -87,-0.2 0.625 69.5 29.1-106.7 -22.1 10.7 8.0 -7.7 91 464 A E E +A 2 0A 113 -89,-1.9 -89,-2.1 2,-0.0 2,-0.3 -0.989 65.5 168.4-142.8 134.3 11.9 4.7 -9.1 92 465 A T - 0 0 94 -2,-0.3 2,-0.5 -91,-0.2 -89,-0.0 -0.979 29.6-133.9-142.1 153.5 10.3 2.3 -11.5 93 466 A S 0 0 103 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.955 360.0 360.0-108.5 121.5 11.2 -0.8 -13.5 94 467 A V 0 0 198 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.739 360.0 360.0-125.6 360.0 10.0 -0.6 -17.1