==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-SEP-06 2IFS . COMPND 2 MOLECULE: WISKOTT-ALDRICH SYNDROME PROTIEN INTERACTING PROT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, RATTUS NORVEGICUS; . AUTHOR B.F.VOLKMAN,F.C.PETERSON,Q.DENG . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 59.2 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 . 44 26.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 27 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 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 . 1 0 0 2 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 449 A G 0 0 82 0, 0.0 6,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-160.5 -10.8 7.3 21.1 2 450 A S + 0 0 80 1,-0.3 2,-0.3 4,-0.1 139,-0.1 0.812 360.0 20.7 -96.9 -39.2 -11.7 5.7 17.8 3 451 A E S S+ 0 0 136 2,-0.2 2,-2.0 138,-0.1 -1,-0.3 -0.859 121.1 11.7-130.3 160.6 -14.3 8.2 16.5 4 452 A S S S+ 0 0 98 -2,-0.3 2,-0.7 -3,-0.1 0, 0.0 -0.517 131.5 32.8 72.0 -76.8 -15.0 11.9 17.3 5 453 A R S S+ 0 0 188 -2,-2.0 2,-0.4 2,-0.0 -2,-0.2 -0.889 79.4 151.4-113.4 100.9 -11.8 12.5 19.2 6 454 A F - 0 0 63 -2,-0.7 2,-0.4 -4,-0.1 -4,-0.1 -0.998 29.9-142.4-132.0 135.0 -9.0 10.4 17.9 7 455 A Y - 0 0 129 -2,-0.4 133,-0.1 -6,-0.3 -2,-0.0 -0.782 24.8-179.3-108.3 144.1 -5.4 11.3 17.9 8 456 A F + 0 0 37 -2,-0.4 -1,-0.1 131,-0.1 132,-0.1 0.600 53.4 130.8-103.1 -24.7 -2.6 10.7 15.6 9 457 A H + 0 0 127 1,-0.1 -2,-0.1 130,-0.1 131,-0.0 -0.284 24.8 58.4 -69.3 162.1 -0.0 12.3 17.9 10 458 A P >> - 0 0 56 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.509 37.8-179.3-103.6 150.0 2.6 12.0 19.1 11 459 A I G >4 S+ 0 0 82 1,-0.3 3,-0.5 2,-0.2 -2,-0.1 0.818 87.5 65.0 -65.5 -28.7 5.3 11.5 16.4 12 460 A S G 34 S+ 0 0 105 1,-0.2 -1,-0.3 4,-0.0 -3,-0.0 0.720 100.3 48.7 -67.1 -24.6 7.8 11.2 19.3 13 461 A D G <4 S+ 0 0 114 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.615 95.7 92.8 -91.6 -13.1 6.1 7.9 20.4 14 462 A L S << S- 0 0 13 -4,-0.7 111,-0.1 -3,-0.5 125,-0.0 -0.501 91.5 -95.0 -80.9 146.4 6.2 6.6 16.9 15 463 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.312 45.2-105.2 -61.0 142.6 9.1 4.4 15.8 16 464 A P - 0 0 111 0, 0.0 59,-0.1 0, 0.0 58,-0.1 -0.240 37.0-108.8 -65.9 157.3 12.0 6.2 13.9 17 465 A P - 0 0 22 0, 0.0 59,-0.1 0, 0.0 56,-0.1 -0.159 27.4-155.9 -79.7 179.5 12.4 5.9 10.1 18 466 A E - 0 0 117 54,-0.1 56,-0.1 57,-0.1 52,-0.1 -0.978 24.8-101.2-154.2 147.1 15.1 4.0 8.2 19 467 A P - 0 0 44 0, 0.0 2,-0.7 0, 0.0 115,-0.1 -0.389 53.2 -92.9 -65.2 153.5 16.6 4.2 4.7 20 468 A Y + 0 0 22 113,-0.9 4,-0.1 1,-0.2 115,-0.0 -0.607 49.4 170.9 -75.3 115.2 15.3 1.6 2.3 21 469 A V + 0 0 115 -2,-0.7 -1,-0.2 2,-0.1 2,-0.1 0.618 49.6 94.6 -99.6 -17.2 17.8 -1.3 2.6 22 470 A Q S S- 0 0 82 -3,-0.1 2,-0.3 1,-0.1 3,-0.1 -0.379 90.8 -98.6 -72.4 149.6 15.7 -3.7 0.6 23 471 A T - 0 0 124 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.603 50.2 -96.1 -74.0 132.8 16.4 -4.0 -3.1 24 472 A T - 0 0 74 -2,-0.3 -1,-0.1 -4,-0.1 108,-0.1 -0.258 47.0-134.4 -56.6 122.8 14.0 -1.8 -5.0 25 473 A K - 0 0 49 106,-0.3 2,-0.2 107,-0.1 -1,-0.1 -0.342 15.9-102.9 -83.2 161.1 11.2 -4.1 -6.2 26 474 A S - 0 0 84 -2,-0.1 89,-1.0 1,-0.0 90,-0.3 -0.583 23.4-129.2 -88.0 144.5 9.6 -4.4 -9.6 27 475 A Y > - 0 0 38 -2,-0.2 3,-1.0 87,-0.2 4,-0.4 -0.841 9.1-159.9 -94.3 116.7 6.2 -2.9 -10.4 28 476 A P G >> S+ 0 0 25 0, 0.0 4,-3.5 0, 0.0 3,-1.0 0.773 87.8 71.3 -65.3 -24.3 3.9 -5.5 -12.2 29 477 A S G 34 S+ 0 0 0 84,-0.4 65,-0.1 1,-0.3 4,-0.1 0.807 88.5 59.2 -60.1 -36.1 1.9 -2.6 -13.5 30 478 A K G <4 S+ 0 0 137 -3,-1.0 -1,-0.3 1,-0.2 3,-0.1 0.716 117.3 32.1 -72.4 -22.0 4.6 -1.6 -15.9 31 479 A L T <4 S+ 0 0 61 -3,-1.0 2,-3.0 -4,-0.4 -2,-0.2 0.832 77.3 173.5 -99.1 -45.6 4.5 -4.9 -17.6 32 480 A A S < S+ 0 0 23 -4,-3.5 2,-0.1 60,-0.2 -2,-0.1 -0.278 84.7 6.6 68.3 -53.5 0.7 -5.6 -17.0 33 481 A R S S+ 0 0 121 -2,-3.0 2,-0.3 -3,-0.1 -1,-0.1 -0.606 116.5 77.5-159.4 80.3 1.0 -8.7 -19.2 34 482 A N - 0 0 104 -2,-0.1 2,-0.3 13,-0.1 -3,-0.1 -0.861 54.6-149.9 179.4 152.7 4.6 -9.3 -20.0 35 483 A E - 0 0 51 -2,-0.3 2,-1.2 -4,-0.1 -2,-0.0 -0.930 34.7 -92.3-137.0 161.2 7.6 -10.7 -18.3 36 484 A S - 0 0 109 -2,-0.3 2,-0.2 9,-0.0 8,-0.1 -0.640 48.0-165.0 -80.6 98.9 11.3 -10.2 -18.5 37 485 A R - 0 0 193 -2,-1.2 8,-0.2 1,-0.1 6,-0.1 -0.520 9.7-130.0 -83.9 150.7 12.5 -12.8 -21.0 38 516 A G - 0 0 38 6,-1.7 5,-0.3 -2,-0.2 -1,-0.1 -0.120 11.2-125.4 -90.5-169.1 16.1 -13.7 -21.4 39 517 A G - 0 0 63 3,-1.8 -1,-0.2 -2,-0.0 4,-0.0 0.607 57.6 -49.1-105.6-108.1 18.3 -14.0 -24.4 40 518 A L S S+ 0 0 149 2,-0.0 3,-0.2 3,-0.0 -2,-0.1 0.853 129.5 23.8-103.7 -62.2 20.4 -17.0 -25.5 41 519 A V S S+ 0 0 106 1,-0.2 2,-0.9 0, 0.0 -3,-0.1 0.977 128.9 41.0 -75.7 -57.4 22.4 -18.2 -22.5 42 520 A P S S+ 0 0 101 0, 0.0 -3,-1.8 0, 0.0 2,-0.5 -0.814 78.5 169.3 -90.1 106.2 20.2 -16.9 -19.6 43 521 A R + 0 0 180 -2,-0.9 2,-0.5 -5,-0.3 -6,-0.1 -0.786 8.1 164.5-127.5 89.7 16.7 -17.6 -21.0 44 522 A G + 0 0 44 -2,-0.5 -6,-1.7 -8,-0.1 2,-0.3 -0.888 6.3 165.0 -99.6 132.4 13.8 -17.2 -18.6 45 523 A S + 0 0 91 -2,-0.5 -8,-0.1 -8,-0.2 -2,-0.0 -0.894 12.7 163.8-149.6 118.0 10.4 -17.0 -20.2 46 524 A G + 0 0 56 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.836 13.2 166.6 -99.2 -46.6 7.2 -17.4 -18.3 47 525 A G + 0 0 51 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.583 5.3 174.3 69.8-109.9 4.6 -16.0 -20.7 48 526 A S - 0 0 99 -2,-0.7 2,-1.0 1,-0.1 -1,-0.2 0.964 31.7-129.1 66.4 91.9 1.3 -17.2 -19.3 49 527 A L - 0 0 136 1,-0.0 2,-0.6 -16,-0.0 -1,-0.1 -0.598 17.4-155.3 -74.6 102.9 -1.5 -15.6 -21.4 50 528 A F - 0 0 68 -2,-1.0 2,-0.7 -3,-0.1 3,-0.2 -0.735 22.3-125.4 -79.2 119.1 -3.9 -14.0 -18.9 51 529 A S S S- 0 0 91 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 -0.604 71.8 -22.7 -77.5 111.1 -7.2 -13.9 -20.8 52 530 A F S S- 0 0 181 -2,-0.7 2,-0.5 1,-0.1 -1,-0.2 0.962 72.1-150.0 56.3 98.0 -8.7 -10.3 -20.9 53 531 A L + 0 0 43 -3,-0.2 -1,-0.1 38,-0.1 -20,-0.0 -0.831 48.9 32.2-101.7 128.9 -7.3 -8.2 -18.1 54 532 A G + 0 0 26 -2,-0.5 3,-0.1 2,-0.1 35,-0.0 0.142 25.4 168.0 112.8 138.2 -9.2 -5.4 -16.6 55 533 A K - 0 0 164 1,-0.4 2,-0.3 -2,-0.0 34,-0.0 0.213 69.9 -51.6-133.8 -71.6 -12.7 -4.2 -15.7 56 534 A K - 0 0 137 32,-0.1 34,-1.3 0, 0.0 2,-0.6 -0.895 63.8 -74.5-157.3 179.1 -12.3 -1.1 -13.5 57 535 A C E -A 89 0A 48 -2,-0.3 2,-0.5 32,-0.2 32,-0.3 -0.794 46.5-158.2 -88.7 121.9 -10.5 -0.1 -10.4 58 536 A V E -A 88 0A 30 30,-2.8 30,-3.5 -2,-0.6 2,-0.3 -0.864 14.1-130.5-102.2 132.7 -12.1 -1.6 -7.4 59 537 A T E -A 87 0A 49 -2,-0.5 28,-0.3 28,-0.3 3,-0.1 -0.656 22.9-174.3 -80.3 135.7 -11.6 -0.1 -4.1 60 538 A M E - 0 0 12 26,-3.9 2,-0.3 1,-0.4 27,-0.2 0.800 58.7 -10.3-101.9 -39.6 -10.5 -2.7 -1.6 61 539 A S E -A 86 0A 2 25,-1.2 25,-3.0 106,-0.1 -1,-0.4 -0.983 53.4-160.3-163.5 149.0 -10.4 -1.0 1.8 62 540 A S E +A 85 0A 26 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.999 15.2 162.5-140.4 139.9 -10.6 2.5 3.3 63 541 A A E -A 84 0A 4 21,-1.6 21,-3.5 -2,-0.4 2,-0.6 -0.986 43.3-101.4-153.2 152.5 -9.5 3.9 6.6 64 542 A V E +A 83 0A 72 -2,-0.3 77,-0.4 19,-0.3 78,-0.4 -0.690 58.2 150.8 -80.7 119.5 -8.8 7.3 8.2 65 543 A V E -A 82 0A 0 17,-1.2 17,-2.5 -2,-0.6 2,-0.4 -0.920 42.4-128.1-144.2 166.5 -5.0 7.8 8.3 66 544 A Q E -AB 81 139A 18 73,-3.6 73,-2.8 -2,-0.3 2,-0.5 -0.960 29.8-128.7-119.5 139.2 -2.3 10.4 8.2 67 545 A L E -AB 80 138A 0 13,-2.9 12,-1.8 -2,-0.4 13,-1.1 -0.781 22.8-175.4-101.4 127.9 0.6 10.0 5.8 68 546 A Y E -AB 78 137A 3 69,-2.8 69,-2.9 -2,-0.5 2,-0.4 -0.881 4.0-169.1-112.4 148.6 4.2 10.2 6.7 69 547 A A E -AB 77 136A 6 8,-1.9 8,-2.7 -2,-0.4 2,-0.5 -0.992 21.3-126.4-134.5 140.1 7.1 10.1 4.4 70 548 A A E -A 76 0A 10 65,-3.1 65,-0.4 -2,-0.4 6,-0.2 -0.752 13.2-138.1 -94.2 132.3 10.6 9.8 5.5 71 549 A D E > -A 75 0A 101 4,-2.9 4,-1.5 -2,-0.5 3,-0.4 -0.570 62.7 -50.2 -79.0 158.0 13.3 12.1 4.5 72 550 A R T 4 S- 0 0 216 1,-0.3 63,-0.2 -2,-0.2 -54,-0.1 0.269 117.8 -25.1 1.6 -89.0 16.7 10.5 3.6 73 551 A N T 4 S+ 0 0 81 -54,-0.1 -1,-0.3 -56,-0.1 -3,-0.0 0.632 135.0 15.1-113.3 -16.1 17.5 8.2 6.5 74 552 A C T 4 S+ 0 0 102 -3,-0.4 2,-0.4 -56,-0.1 -2,-0.2 0.210 85.6 94.7-158.3 33.7 15.7 9.5 9.5 75 553 A M E < -A 71 0A 113 -4,-1.5 -4,-2.9 -59,-0.1 2,-0.6 -0.955 45.3-153.7-136.0 124.7 12.9 12.0 9.4 76 554 A W E -A 70 0A 15 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.795 22.4-174.4 -89.0 124.2 9.1 11.5 9.4 77 555 A S E -A 69 0A 31 -8,-2.7 -8,-1.9 -2,-0.6 2,-0.5 -0.951 26.5-118.8-123.1 141.6 7.4 14.4 7.7 78 556 A K E +A 68 0A 113 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.656 39.7 158.5 -75.7 121.0 3.7 15.1 7.4 79 557 A K E - 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