==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-DEC-07 3BPU . COMPND 2 MOLECULE: MEMBRANE-ASSOCIATED GUANYLATE KINASE, WW AND PDZ . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.PILKA,V.HOZJAN,C.COOPER,A.C.W.PIKE,J.ELKINS,D.A.DOYLE,F. . 86 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 67.4 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 . 30 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 2.3 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 . 10 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 8.1 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 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 . 1 2 0 2 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 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 1 638 A S 0 0 88 0, 0.0 84,-3.5 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 164.5 -12.5 24.4 -20.0 2 639 A M E -A 84 0A 97 82,-0.2 2,-0.3 83,-0.1 82,-0.2 -0.758 360.0-179.5 -89.6 117.1 -13.5 20.8 -19.1 3 640 A E E -A 83 0A 95 80,-2.7 80,-2.6 -2,-0.7 2,-0.5 -0.866 26.8-131.2-115.8 146.5 -11.3 18.2 -20.8 4 641 A L E -A 82 0A 110 -2,-0.3 2,-0.4 78,-0.2 78,-0.2 -0.880 31.4-176.8 -98.5 122.5 -11.3 14.4 -20.7 5 642 A I E -A 81 0A 35 76,-2.1 76,-3.0 -2,-0.5 2,-0.5 -0.968 21.2-142.7-127.5 128.8 -7.7 13.1 -20.1 6 643 A T E -A 80 0A 77 -2,-0.4 2,-0.4 74,-0.2 74,-0.2 -0.830 21.7-171.4 -88.0 128.0 -6.5 9.4 -20.0 7 644 A V E -A 79 0A 8 72,-2.5 72,-2.1 -2,-0.5 2,-0.4 -0.996 11.3-151.0-123.5 131.3 -3.9 8.9 -17.4 8 645 A H E -A 78 0A 110 -2,-0.4 2,-0.4 70,-0.2 33,-0.3 -0.883 16.4-177.4-102.5 130.5 -1.8 5.6 -17.0 9 646 A I E -A 77 0A 1 68,-2.4 68,-2.5 -2,-0.4 2,-0.4 -0.994 17.3-147.8-135.1 122.2 -0.6 4.8 -13.5 10 647 A V E -A 76 0A 67 28,-0.4 2,-0.7 -2,-0.4 66,-0.2 -0.757 26.1-122.5 -85.9 129.3 1.5 1.8 -12.6 11 648 A K - 0 0 36 64,-2.5 63,-1.1 -2,-0.4 5,-0.2 -0.677 33.4-157.6 -76.2 116.7 0.8 0.5 -9.1 12 649 A G B > -F 15 0B 10 3,-2.1 3,-2.4 -2,-0.7 62,-0.2 -0.233 37.2 -86.9 -86.7 178.2 4.0 0.6 -7.1 13 650 A P T 3 S+ 0 0 142 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.776 133.7 42.8 -56.4 -26.2 5.1 -1.4 -4.0 14 651 A M T 3 S- 0 0 192 1,-0.4 3,-0.3 2,-0.0 2,-0.2 0.191 124.2-101.5-101.9 11.6 3.4 1.4 -1.9 15 652 A G B < -F 12 0B 14 -3,-2.4 -3,-2.1 1,-0.2 -1,-0.4 -0.587 56.0 -45.4 102.8-165.2 0.3 1.7 -4.2 16 653 A F S S- 0 0 11 -5,-0.2 -1,-0.2 -2,-0.2 -6,-0.1 0.668 72.7-119.7 -81.9 -24.8 -0.7 4.2 -6.9 17 654 A G S S+ 0 0 17 -3,-0.3 19,-2.4 1,-0.3 18,-0.3 0.757 74.1 83.9 91.7 29.3 0.2 7.3 -4.9 18 655 A F - 0 0 26 16,-0.3 2,-0.3 17,-0.2 -1,-0.3 -0.986 57.0-140.8-154.5 163.0 -3.1 9.2 -4.6 19 656 A T E -B 33 0A 59 14,-2.7 13,-2.3 -2,-0.3 14,-0.8 -0.845 16.7-154.8-121.8 155.6 -6.3 9.5 -2.5 20 657 A I E +B 31 0A 8 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.889 11.1 178.3-130.7 161.6 -9.9 10.1 -3.6 21 658 A A E -B 30 0A 38 9,-2.3 9,-3.2 -2,-0.3 -2,-0.0 -0.956 42.1 -68.3-155.3 165.8 -13.2 11.6 -2.1 22 659 A D E -B 29 0A 113 -2,-0.3 7,-0.2 7,-0.2 38,-0.0 -0.268 46.6-118.8 -62.4 138.9 -16.8 12.2 -3.3 23 660 A S > - 0 0 11 5,-3.1 3,-2.1 1,-0.1 5,-0.3 -0.601 15.2-134.2 -75.9 131.5 -17.5 14.9 -5.9 24 661 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.855 106.9 52.8 -55.8 -34.3 -19.8 17.7 -4.5 25 662 A G T 3 S- 0 0 75 1,-0.0 -2,-0.0 3,-0.0 -3,-0.0 0.363 112.9-118.9 -84.9 2.7 -21.9 17.5 -7.7 26 663 A G S < S+ 0 0 64 -3,-2.1 3,-0.1 2,-0.2 -1,-0.0 0.522 77.5 122.8 78.9 8.9 -22.4 13.8 -7.4 27 664 A G S S- 0 0 24 1,-0.1 2,-0.3 31,-0.0 -1,-0.1 0.137 81.1 -80.9 -86.2 18.9 -20.7 12.7 -10.7 28 665 A G S S- 0 0 8 -5,-0.3 -5,-3.1 30,-0.1 2,-0.4 -0.881 71.5 -22.0 125.3-158.9 -18.2 10.4 -8.9 29 666 A Q E -BC 22 48A 6 19,-0.5 19,-3.1 -2,-0.3 2,-0.3 -0.795 48.0-153.1 -96.0 139.7 -14.9 10.5 -7.0 30 667 A R E -BC 21 47A 68 -9,-3.2 -9,-2.3 -2,-0.4 2,-0.6 -0.824 31.7-101.1-107.9 150.9 -12.4 13.3 -7.3 31 668 A V E -B 20 0A 3 15,-2.3 14,-3.1 -2,-0.3 -11,-0.3 -0.605 39.1-175.6 -68.3 114.2 -8.7 13.0 -6.7 32 669 A K E - 0 0 126 -13,-2.3 2,-0.4 -2,-0.6 -12,-0.2 0.956 61.3 -1.2 -80.3 -57.1 -8.3 14.4 -3.2 33 670 A Q E -B 19 0A 100 -14,-0.8 -14,-2.7 11,-0.1 2,-1.0 -0.999 53.3-138.3-140.1 141.0 -4.5 14.3 -2.8 34 671 A I + 0 0 39 -2,-0.4 -16,-0.3 -16,-0.2 10,-0.1 -0.868 22.4 179.9 -93.0 97.9 -1.5 13.3 -4.8 35 672 A V 0 0 76 -2,-1.0 -17,-0.2 -18,-0.3 -1,-0.2 0.726 360.0 360.0 -68.7 -25.1 0.5 11.6 -2.0 36 673 A D 0 0 112 -19,-2.4 3,-0.5 -3,-0.1 -1,-0.2 -0.530 360.0 360.0-102.5 360.0 3.2 10.8 -4.7 37 ! 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 38 676 A R 0 0 117 0, 0.0 -28,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -44.9 4.0 7.7 -9.9 39 677 A S > + 0 0 2 -3,-0.5 3,-2.1 -22,-0.2 -30,-0.1 -0.296 360.0 151.7 -95.5 43.9 0.8 9.5 -10.6 40 678 A R T 3 + 0 0 103 1,-0.3 -1,-0.2 -2,-0.2 -31,-0.1 0.738 67.2 41.5 -59.6 -33.6 2.6 12.0 -12.8 41 679 A G T 3 S+ 0 0 37 -33,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.393 96.5 94.3 -94.1 2.1 -0.3 13.0 -15.1 42 680 A L < - 0 0 9 -3,-2.1 2,-0.3 -34,-0.1 -3,-0.0 -0.583 55.4-163.5 -90.5 156.3 -3.0 13.1 -12.4 43 681 A K > - 0 0 76 -2,-0.2 3,-1.8 -10,-0.0 -12,-0.3 -0.991 30.8 -94.2-137.1 148.5 -4.0 16.4 -10.6 44 682 A E T 3 S+ 0 0 122 -2,-0.3 -12,-0.2 1,-0.2 3,-0.1 -0.310 112.2 29.8 -56.3 139.3 -6.0 17.2 -7.5 45 683 A G T 3 S+ 0 0 37 -14,-3.1 -1,-0.2 1,-0.3 -13,-0.1 0.197 81.1 145.8 90.5 -12.2 -9.7 17.8 -8.3 46 684 A D < - 0 0 2 -3,-1.8 -15,-2.3 -15,-0.1 2,-0.6 -0.338 47.9-133.2 -54.5 126.3 -9.7 15.4 -11.3 47 685 A L E -CD 30 82A 8 35,-2.4 35,-2.2 -17,-0.2 2,-0.7 -0.802 15.0-133.5 -81.4 122.9 -13.1 13.7 -11.6 48 686 A I E +CD 29 81A 1 -19,-3.1 -19,-0.5 -2,-0.6 33,-0.2 -0.706 35.3 165.0 -77.9 112.5 -12.6 10.0 -12.2 49 687 A V E + 0 0 15 31,-3.1 7,-2.3 -2,-0.7 8,-0.6 0.822 63.8 13.7 -96.9 -40.2 -15.0 9.1 -15.0 50 688 A E E -ED 55 80A 49 30,-1.6 30,-1.7 5,-0.3 2,-0.4 -0.969 51.5-157.1-136.5 151.9 -13.6 5.6 -15.9 51 689 A V E > S-ED 54 79A 4 3,-1.9 3,-1.7 -2,-0.3 28,-0.2 -0.998 92.8 -8.6-121.0 123.6 -11.2 3.0 -14.5 52 690 A N T 3 S- 0 0 64 26,-3.1 27,-0.1 -2,-0.4 -1,-0.1 0.875 130.7 -57.6 53.1 46.1 -9.8 0.7 -17.3 53 691 A K T 3 S+ 0 0 141 25,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.511 114.0 114.6 66.5 10.6 -12.2 2.2 -19.9 54 692 A K E < S-E 51 0A 143 -3,-1.7 -3,-1.9 2,-0.0 -1,-0.2 -0.904 73.3-110.3-111.6 134.2 -15.2 1.3 -17.9 55 693 A N E +E 50 0A 92 -2,-0.4 -5,-0.3 -5,-0.2 -6,-0.1 -0.386 34.5 173.3 -66.7 139.0 -17.4 4.0 -16.3 56 694 A V > + 0 0 8 -7,-2.3 3,-1.5 -2,-0.1 -6,-0.2 0.160 44.3 111.9-127.2 15.1 -17.3 4.2 -12.5 57 695 A Q T 3 S+ 0 0 70 -8,-0.6 -1,-0.1 1,-0.3 -7,-0.1 0.789 79.0 50.4 -64.4 -27.0 -19.4 7.4 -12.0 58 696 A A T 3 S+ 0 0 97 -31,-0.1 -1,-0.3 -3,-0.1 2,-0.3 0.416 92.1 99.2 -94.0 -0.3 -22.3 5.4 -10.3 59 697 A L S < S- 0 0 50 -3,-1.5 -3,-0.1 1,-0.1 2,-0.1 -0.626 72.3-122.7 -85.8 151.8 -19.9 3.7 -7.9 60 698 A T > - 0 0 75 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.263 30.2 -97.6 -84.5 172.4 -19.5 4.9 -4.3 61 699 A H H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 123.8 49.8 -53.7 -50.6 -16.3 5.9 -2.6 62 700 A N H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.843 109.6 52.0 -63.2 -34.4 -15.8 2.5 -1.0 63 701 A Q H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.883 110.6 46.0 -68.4 -44.6 -16.4 0.7 -4.3 64 702 A V H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.930 112.8 51.2 -66.3 -41.1 -13.8 2.7 -6.2 65 703 A V H X S+ 0 0 55 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.923 110.4 47.5 -60.5 -44.9 -11.3 2.3 -3.4 66 704 A D H X S+ 0 0 79 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.857 107.4 57.4 -67.0 -34.8 -11.7 -1.5 -3.3 67 705 A M H < S+ 0 0 69 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.932 112.0 41.8 -58.8 -45.0 -11.4 -1.6 -7.1 68 706 A L H >< S+ 0 0 16 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.913 113.4 53.1 -68.8 -44.0 -7.9 0.1 -6.8 69 707 A V H 3< S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.909 109.6 47.8 -56.2 -44.2 -6.9 -2.0 -3.8 70 708 A E T 3< S+ 0 0 140 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.551 83.6 111.2 -77.6 -10.9 -7.7 -5.3 -5.5 71 709 A S S < S- 0 0 19 -3,-0.9 3,-0.1 -4,-0.5 6,-0.1 -0.518 81.4-100.4 -69.7 132.9 -5.7 -4.2 -8.7 72 710 A P > - 0 0 79 0, 0.0 3,-1.6 0, 0.0 -61,-0.2 -0.084 37.8 -88.5 -66.9 156.9 -2.7 -6.5 -8.7 73 711 A K T 3 S+ 0 0 98 1,-0.2 -61,-0.1 -3,-0.1 3,-0.1 -0.357 110.9 8.4 -58.5 127.6 0.8 -5.5 -7.6 74 712 A G T 3 S+ 0 0 54 -63,-1.1 -1,-0.2 1,-0.3 2,-0.2 0.371 99.7 122.7 83.9 -3.1 2.8 -4.0 -10.4 75 713 A S < - 0 0 52 -3,-1.6 -64,-2.5 -65,-0.1 2,-0.3 -0.503 58.9-117.9 -88.3 158.0 -0.1 -3.7 -12.9 76 714 A E E -A 10 0A 93 -66,-0.2 2,-0.3 -2,-0.2 -66,-0.2 -0.736 18.7-161.0 -93.6 149.1 -1.3 -0.6 -14.6 77 715 A V E -A 9 0A 2 -68,-2.5 -68,-2.4 -2,-0.3 2,-0.4 -0.894 9.5-146.5-115.7 145.6 -4.6 1.1 -14.2 78 716 A T E -A 8 0A 20 -2,-0.3 -26,-3.1 -70,-0.2 2,-0.4 -0.952 13.2-166.4-108.8 141.3 -6.0 3.6 -16.7 79 717 A L E -AD 7 51A 1 -72,-2.1 -72,-2.5 -2,-0.4 2,-0.6 -0.994 14.3-152.2-122.4 135.0 -8.2 6.4 -15.6 80 718 A L E -AD 6 50A 24 -30,-1.7 -31,-3.1 -2,-0.4 -30,-1.6 -0.927 29.5-175.5 -97.4 125.5 -10.4 8.7 -17.7 81 719 A V E -AD 5 48A 0 -76,-3.0 -76,-2.1 -2,-0.6 2,-0.5 -0.883 27.6-135.0-120.9 150.3 -10.6 12.0 -15.8 82 720 A Q E -AD 4 47A 62 -35,-2.2 -35,-2.4 -2,-0.3 2,-0.4 -0.954 33.6-177.3-100.7 126.1 -12.6 15.2 -16.3 83 721 A R E -A 3 0A 40 -80,-2.6 -80,-2.7 -2,-0.5 2,-0.8 -0.975 32.3-129.6-129.7 134.2 -10.2 18.2 -15.6 84 722 A Q E -A 2 0A 103 -2,-0.4 -82,-0.2 -82,-0.2 -38,-0.0 -0.748 26.8-176.9 -77.6 110.4 -10.8 21.9 -15.6 85 723 A T + 0 0 53 -84,-3.5 2,-0.2 -2,-0.8 -1,-0.2 0.499 39.0 123.2 -95.0 -4.2 -7.9 23.0 -17.8 86 724 A R 0 0 65 -85,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.422 360.0 360.0 -54.0 121.7 -8.6 26.8 -17.5 87 725 A L 0 0 175 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.101 360.0 360.0 -76.7 360.0 -5.3 28.2 -16.1