==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-JUN-11 3SOE . COMPND 2 MOLECULE: MEMBRANE-ASSOCIATED GUANYLATE KINASE, WW AND PDZ . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.IVARSSON,P.FILIPPAKOPOULOS,S.PICAUD,M.VOLLMAR,F.VON DELFT, . 101 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 71.3 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 . 34 33.7 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 . 3 3.0 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 . 9 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.9 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 1 1 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 1 1 0 1 0 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 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 1 589 A G > 0 0 88 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-150.1 11.6 12.7 1.6 2 590 A A H > + 0 0 75 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.864 360.0 48.5 -54.3 -45.4 11.5 9.1 0.2 3 591 A M H > S+ 0 0 133 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 112.7 46.8 -63.9 -49.2 13.2 7.5 3.2 4 592 A A H > S+ 0 0 60 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.926 114.6 48.2 -60.5 -42.5 11.0 9.2 5.8 5 593 A T H X S+ 0 0 74 -4,-2.5 4,-1.9 2,-0.2 3,-0.2 0.922 111.5 49.0 -63.7 -45.5 7.9 8.3 3.8 6 594 A L H X S+ 0 0 108 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.875 107.5 54.7 -66.0 -35.9 9.0 4.7 3.4 7 595 A Y H X S+ 0 0 123 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.829 106.9 51.7 -64.6 -30.9 9.8 4.4 7.1 8 596 A K H < S+ 0 0 160 -4,-1.4 85,-3.1 -3,-0.2 -2,-0.2 0.902 112.6 45.7 -70.1 -38.0 6.2 5.5 7.8 9 597 A K H < S+ 0 0 150 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.895 120.2 39.6 -68.4 -39.8 4.9 2.9 5.4 10 598 A A H < S- 0 0 75 -4,-2.5 -2,-0.2 83,-0.2 -3,-0.2 0.827 109.4-122.6 -80.1 -33.2 7.1 0.1 6.9 11 599 A G < - 0 0 19 -4,-2.2 2,-0.4 82,-0.3 81,-0.2 0.004 17.8-129.9 92.6 149.0 6.9 1.0 10.6 12 600 A L E -A 91 0A 67 79,-2.2 79,-3.1 -4,-0.1 2,-0.5 -0.999 2.1-142.8-139.1 131.5 9.7 1.9 12.9 13 601 A L E -A 90 0A 106 -2,-0.4 2,-0.4 77,-0.2 77,-0.2 -0.844 28.1-175.1 -90.9 130.4 10.6 0.6 16.4 14 602 A V E -A 89 0A 30 75,-2.6 75,-3.0 -2,-0.5 2,-0.6 -0.990 21.6-142.5-131.8 132.0 11.9 3.4 18.5 15 603 A T E -A 88 0A 88 -2,-0.4 73,-0.2 73,-0.2 -2,-0.0 -0.886 17.5-160.8 -95.7 121.0 13.3 3.3 22.1 16 604 A I E -A 87 0A 3 71,-3.2 71,-2.3 -2,-0.6 2,-1.6 -0.905 14.6-138.0-103.4 125.3 12.3 6.4 24.0 17 605 A P E -A 86 0A 85 0, 0.0 31,-0.4 0, 0.0 -2,-0.0 -0.589 28.9-164.0 -84.1 85.0 14.4 7.2 27.1 18 606 A L E -A 85 0A 0 67,-1.8 67,-2.1 -2,-1.6 2,-0.4 -0.346 12.7-168.3 -68.2 146.5 11.7 8.1 29.6 19 607 A I E -A 84 0A 64 27,-2.3 2,-0.7 65,-0.2 65,-0.2 -0.991 28.2-119.9-129.3 127.5 12.5 10.0 32.8 20 608 A K - 0 0 16 63,-2.3 62,-3.2 -2,-0.4 5,-0.2 -0.536 31.5-159.3 -72.1 114.3 9.7 10.1 35.4 21 609 A G B > -G 24 0B 2 3,-1.7 3,-1.6 -2,-0.7 62,-0.1 -0.204 38.0 -88.2 -78.7 178.3 8.8 13.8 36.1 22 610 A P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 59,-0.1 0.706 130.7 33.2 -62.7 -25.0 7.1 15.1 39.2 23 611 A K T 3 S- 0 0 168 1,-0.5 3,-0.2 79,-0.1 2,-0.2 0.008 128.8 -84.0-117.6 21.9 3.6 14.5 37.6 24 612 A G B < -G 21 0B 10 -3,-1.6 -3,-1.7 1,-0.1 -1,-0.5 -0.618 69.3 -39.0 109.6-165.7 4.6 11.4 35.6 25 613 A F S S- 0 0 0 -5,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 0.406 80.6-107.9 -84.9 2.2 6.2 10.7 32.2 26 614 A G S S+ 0 0 7 76,-0.7 17,-2.4 1,-0.2 16,-2.3 0.754 83.1 78.4 86.1 20.7 4.4 13.5 30.4 27 615 A F E -B 41 0A 0 75,-1.3 75,-2.9 14,-0.3 2,-0.3 -0.961 61.9-131.5-150.7 170.1 1.9 11.7 28.2 28 616 A A E -BC 40 101A 3 12,-2.2 11,-2.6 -2,-0.3 12,-1.3 -0.974 18.5-146.7-128.0 147.1 -1.5 10.0 28.1 29 617 A I E -BC 38 100A 0 71,-2.5 71,-2.6 -2,-0.3 2,-0.4 -0.865 2.1-148.2-117.3 144.2 -2.4 6.6 26.6 30 618 A A E -BC 37 99A 12 7,-3.1 7,-2.4 -2,-0.3 2,-1.6 -0.925 22.0-126.0-110.3 134.8 -5.5 5.4 25.0 31 619 A D E +B 36 0A 68 67,-2.4 5,-0.2 -2,-0.4 67,-0.2 -0.620 50.8 175.9 -74.8 89.6 -6.7 1.8 25.2 32 620 A S E > -B 35 0A 17 3,-1.8 3,-2.1 -2,-1.6 37,-0.0 -0.518 47.8-104.9-104.9 161.5 -7.0 1.4 21.4 33 621 A P T 3 S+ 0 0 140 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.776 122.7 45.1 -49.4 -30.9 -7.8 -1.5 19.0 34 622 A T T 3 S- 0 0 76 1,-0.3 2,-0.2 0, 0.0 -3,-0.0 0.137 124.7 -83.5-108.1 16.1 -4.1 -1.7 18.2 35 623 A G E < S-B 32 0A 26 -3,-2.1 -3,-1.8 2,-0.1 2,-0.9 -0.705 78.6 -18.7 119.9-167.3 -2.6 -1.5 21.7 36 624 A Q E S-B 31 0A 16 20,-0.5 20,-2.9 -2,-0.2 2,-0.4 -0.707 72.2-168.7 -83.4 108.8 -1.7 1.2 24.2 37 625 A K E -BD 30 55A 75 -7,-2.4 -7,-3.1 -2,-0.9 2,-0.5 -0.820 27.2-114.2-104.5 136.2 -1.5 4.2 21.9 38 626 A V E +B 29 0A 1 16,-3.0 15,-3.0 -2,-0.4 -9,-0.3 -0.538 36.5 174.4 -69.2 114.1 -0.1 7.6 22.8 39 627 A K E + 0 0 88 -11,-2.6 2,-0.3 -2,-0.5 -10,-0.2 0.772 62.7 8.8 -88.6 -37.2 -3.1 10.0 22.7 40 628 A M E -B 28 0A 85 -12,-1.3 -12,-2.2 11,-0.1 2,-0.6 -0.996 57.5-141.1-148.5 138.4 -1.5 13.2 24.0 41 629 A I E +B 27 0A 59 -2,-0.3 -14,-0.3 -14,-0.2 3,-0.2 -0.956 26.7 172.0 -99.8 121.3 2.0 14.5 24.7 42 630 A L S S+ 0 0 80 -16,-2.3 -15,-0.2 -2,-0.6 2,-0.2 0.755 73.1 8.0 -99.1 -32.8 1.6 16.6 27.9 43 631 A D > - 0 0 63 -17,-2.4 3,-1.6 -18,-0.1 4,-0.3 -0.677 63.1-170.4-156.8 91.5 5.2 17.4 28.8 44 632 A S G > S+ 0 0 63 1,-0.3 3,-1.5 -2,-0.2 6,-0.2 0.698 75.5 78.8 -65.6 -20.8 7.7 16.3 26.2 45 633 A Q G 3 S+ 0 0 110 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.786 98.0 44.6 -58.0 -27.7 10.7 16.9 28.4 46 634 A W G < S+ 0 0 65 -3,-1.6 -27,-2.3 1,-0.2 -1,-0.3 0.485 123.2 34.9 -92.8 -7.8 10.1 13.6 30.3 47 635 A C S X S- 0 0 1 -3,-1.5 3,-2.3 -4,-0.3 -1,-0.2 -0.355 81.7-169.7-143.5 52.8 9.4 11.6 27.1 48 636 A Q T 3 S+ 0 0 114 -31,-0.4 3,-0.1 -3,-0.4 -3,-0.1 -0.259 73.0 13.1 -59.9 124.9 11.7 13.0 24.5 49 637 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 -33,-0.1 2,-0.2 0.184 90.7 132.2 97.6 -15.4 11.0 11.7 21.0 50 638 A L < - 0 0 11 -3,-2.3 -1,-0.3 -6,-0.2 2,-0.3 -0.473 37.1-166.1 -75.2 139.9 7.6 10.2 21.9 51 639 A Q > - 0 0 99 -2,-0.2 3,-2.3 -3,-0.1 -13,-0.3 -0.953 29.0 -92.0-129.7 149.2 4.8 11.1 19.5 52 640 A K T 3 S+ 0 0 132 -2,-0.3 -13,-0.2 1,-0.3 3,-0.1 -0.285 113.5 31.2 -52.4 134.9 1.1 10.9 19.3 53 641 A G T 3 S+ 0 0 32 -15,-3.0 -1,-0.3 1,-0.4 39,-0.2 0.183 83.7 137.2 94.3 -14.7 0.0 7.6 17.7 54 642 A D < - 0 0 2 -3,-2.3 -16,-3.0 -16,-0.1 2,-0.5 -0.399 46.7-140.7 -61.1 141.5 3.1 5.7 19.0 55 643 A I E -DE 37 90A 16 35,-2.4 35,-2.5 -18,-0.2 2,-0.3 -0.923 13.1-124.2-111.9 124.8 2.1 2.2 20.3 56 644 A I E + E 0 89A 6 -20,-2.9 -20,-0.5 -2,-0.5 33,-0.2 -0.527 38.2 161.1 -70.7 124.6 3.8 0.8 23.4 57 645 A K E + 0 0 38 31,-3.3 7,-2.3 1,-0.4 8,-0.5 0.732 64.6 14.7-109.5 -41.8 5.5 -2.6 22.8 58 646 A E E -FE 63 88A 55 30,-1.8 30,-1.9 5,-0.2 2,-0.4 -0.986 52.1-160.6-134.8 151.1 8.0 -2.9 25.7 59 647 A I E > S-FE 62 87A 5 3,-2.1 3,-2.2 -2,-0.3 28,-0.2 -1.000 89.4 -11.6-124.7 124.5 8.5 -1.2 29.0 60 648 A Y T 3 S- 0 0 100 26,-2.9 27,-0.1 -2,-0.4 -1,-0.1 0.853 130.5 -56.2 50.7 43.3 12.0 -1.7 30.5 61 649 A H T 3 S+ 0 0 119 25,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.505 111.5 122.6 69.3 9.7 12.7 -4.4 27.8 62 650 A Q E < -F 59 0A 125 -3,-2.2 -3,-2.1 2,-0.0 2,-0.2 -0.893 67.7-120.9-101.0 126.4 9.6 -6.4 28.9 63 651 A N E +F 58 0A 86 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.2 -0.470 30.6 179.5 -65.9 127.2 7.0 -7.1 26.3 64 652 A V > + 0 0 13 -7,-2.3 3,-1.5 -2,-0.2 -6,-0.1 0.187 45.6 111.8-116.2 17.4 3.7 -5.6 27.4 65 653 A Q T 3 S+ 0 0 111 -8,-0.5 -1,-0.1 1,-0.3 -7,-0.1 0.704 80.1 51.0 -67.7 -19.5 1.4 -6.5 24.5 66 654 A N T 3 S+ 0 0 157 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.451 91.9 97.3 -94.4 -0.5 -0.5 -9.0 26.7 67 655 A L S < S- 0 0 60 -3,-1.5 2,-0.1 1,-0.1 -3,-0.0 -0.575 73.4-121.5 -85.3 151.8 -1.1 -6.5 29.5 68 656 A T > - 0 0 77 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.362 29.6-100.9 -79.7 167.9 -4.4 -4.5 29.8 69 657 A H H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.937 125.5 49.5 -49.8 -52.5 -4.7 -0.7 29.8 70 658 A L H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.880 110.7 49.8 -63.0 -35.2 -5.0 -0.7 33.6 71 659 A Q H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 111.0 48.2 -69.9 -40.2 -1.9 -2.9 33.9 72 660 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.922 112.9 48.7 -64.9 -46.1 0.2 -0.7 31.7 73 661 A V H X S+ 0 0 22 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.947 111.4 51.4 -55.2 -47.5 -1.0 2.3 33.6 74 662 A E H X S+ 0 0 128 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.922 109.9 47.4 -59.1 -45.8 -0.2 0.5 36.9 75 663 A V H X S+ 0 0 55 -4,-2.4 4,-0.8 2,-0.2 3,-0.2 0.934 114.1 46.6 -63.8 -43.2 3.4 -0.4 35.8 76 664 A L H >< S+ 0 0 0 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.923 111.9 51.6 -65.9 -40.0 4.2 3.1 34.6 77 665 A K H 3< S+ 0 0 110 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.798 99.7 66.5 -64.1 -30.0 2.7 4.6 37.8 78 666 A Q H 3< S+ 0 0 154 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.797 77.8 95.7 -66.5 -30.4 4.9 2.3 39.9 79 667 A F S << S- 0 0 50 -3,-0.8 3,-0.1 -4,-0.8 2,-0.1 -0.360 78.7-119.3 -65.9 140.1 8.2 3.9 38.9 80 668 A P > - 0 0 88 0, 0.0 3,-2.1 0, 0.0 -60,-0.3 -0.349 39.9 -78.6 -76.9 158.6 9.5 6.5 41.3 81 669 A V T 3 S+ 0 0 103 1,-0.3 -60,-0.2 -59,-0.1 -61,-0.0 -0.297 119.4 24.6 -54.7 136.1 10.1 10.1 40.3 82 670 A G T 3 S+ 0 0 47 -62,-3.2 -1,-0.3 1,-0.3 -61,-0.1 0.224 86.9 144.7 88.7 -11.2 13.4 10.5 38.5 83 671 A A < - 0 0 20 -3,-2.1 -63,-2.3 -64,-0.1 2,-0.5 -0.340 47.0-133.9 -64.9 136.2 13.5 6.9 37.2 84 672 A D E +A 19 0A 99 -65,-0.2 -65,-0.2 -2,-0.1 -1,-0.1 -0.786 29.0 178.0 -85.9 127.6 14.9 6.1 33.8 85 673 A V E -A 18 0A 1 -67,-2.1 -67,-1.8 -2,-0.5 2,-0.3 -0.941 23.4-140.3-135.9 109.5 12.6 3.8 31.9 86 674 A P E -A 17 0A 27 0, 0.0 -26,-2.9 0, 0.0 2,-0.5 -0.537 20.0-163.6 -67.8 134.4 13.3 2.6 28.3 87 675 A L E -AE 16 59A 0 -71,-2.3 -71,-3.2 -2,-0.3 2,-0.6 -0.968 5.6-155.5-123.8 116.0 10.1 2.5 26.3 88 676 A L E +AE 15 58A 29 -30,-1.9 -31,-3.3 -2,-0.5 -30,-1.8 -0.803 21.3 178.2 -93.6 121.5 9.9 0.6 23.0 89 677 A I E -AE 14 56A 0 -75,-3.0 -75,-2.6 -2,-0.6 2,-0.5 -0.843 28.2-132.7-119.4 159.5 7.3 1.9 20.7 90 678 A L E -AE 13 55A 55 -35,-2.5 -35,-2.4 -2,-0.3 2,-0.5 -0.946 23.8-165.1-106.7 127.0 6.1 1.0 17.2 91 679 A R E -A 12 0A 52 -79,-3.1 -79,-2.2 -2,-0.5 -37,-0.1 -0.964 50.2 -33.5-116.5 128.0 5.6 4.1 15.0 92 680 A G S S+ 0 0 48 -2,-0.5 -83,-0.2 -81,-0.2 -84,-0.1 -0.305 76.1 124.9 67.0-150.6 3.6 3.9 11.7 93 681 A G S S- 0 0 12 -85,-3.1 -82,-0.3 -82,-0.1 -83,-0.2 -0.169 75.6 -14.5 85.7 178.2 3.7 0.8 9.6 94 682 A P 0 0 109 0, 0.0 -85,-0.0 0, 0.0 -84,-0.0 -0.385 360.0 360.0 -54.4 116.1 0.8 -1.3 8.3 95 683 A P 0 0 166 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.193 360.0 360.0 -59.6 360.0 -2.2 -0.2 10.4 96 ! 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 97 696 A G 0 0 85 0, 0.0 -65,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.4 -11.3 3.8 24.6 98 697 A Q - 0 0 103 -67,-0.2 -67,-2.4 -68,-0.1 2,-0.5 -0.276 360.0-154.1 -59.1 139.5 -10.2 4.8 28.1 99 698 A I E -C 30 0A 82 -69,-0.2 2,-0.4 -68,-0.0 -69,-0.2 -0.981 14.7-176.9-123.4 121.9 -7.5 7.6 28.1 100 699 A T E -C 29 0A 26 -71,-2.6 -71,-2.5 -2,-0.5 2,-0.3 -0.984 25.2-127.8-129.4 131.0 -5.2 7.8 31.1 101 700 A K E C 28 0A 129 -2,-0.4 -73,-0.3 -73,-0.3 -77,-0.0 -0.548 360.0 360.0 -68.8 130.4 -2.4 10.3 32.0 102 701 A V 0 0 14 -75,-2.9 -75,-1.3 -2,-0.3 -76,-0.7 -0.804 360.0 360.0-131.0 360.0 0.9 8.5 32.9