==== 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 14-JUN-07 2Q9V . COMPND 2 MOLECULE: MEMBRANE-ASSOCIATED GUANYLATE KINASE, WW AND PDZ . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.S.PILKA,V.HOZJAN,K.L.KAVANAGH,E.PAPAGRIGORIOU,C.COOPER,J.M . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 63.3 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 . 28 31.1 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 . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 0 0 0 0 0 1 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 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 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 1 837 A S 0 0 72 0, 0.0 2,-0.3 0, 0.0 87,-0.2 0.000 360.0 360.0 360.0 173.0 14.3 -3.2 -2.8 2 838 A M E -A 87 0A 67 85,-1.7 85,-3.2 83,-0.0 2,-0.3 -0.988 360.0 -96.1-150.4 155.1 12.2 -4.9 -5.5 3 839 A E E +A 86 0A 104 -2,-0.3 2,-0.3 83,-0.3 83,-0.2 -0.539 43.0 174.8 -76.9 134.5 8.8 -4.5 -7.0 4 840 A Q E -A 85 0A 83 81,-2.9 81,-2.7 -2,-0.3 2,-0.4 -0.994 26.1-133.1-137.1 142.0 6.0 -6.7 -5.7 5 841 A D E -A 84 0A 87 -2,-0.3 2,-0.5 79,-0.2 79,-0.2 -0.832 20.0-170.7 -93.3 132.8 2.2 -6.8 -6.4 6 842 A I E -A 83 0A 0 77,-3.0 77,-2.8 -2,-0.4 2,-0.4 -0.942 3.0-165.4-126.7 108.0 -0.1 -7.0 -3.4 7 843 A F E -A 82 0A 75 -2,-0.5 2,-0.4 75,-0.3 75,-0.2 -0.807 11.2-173.8 -89.8 133.4 -3.8 -7.6 -4.0 8 844 A L E -A 81 0A 5 73,-2.8 73,-1.9 -2,-0.4 2,-0.4 -0.996 21.9-139.6-129.8 131.1 -6.1 -6.9 -1.0 9 845 A W E -A 80 0A 177 -2,-0.4 71,-0.3 71,-0.2 2,-0.1 -0.756 35.2-117.3 -78.5 131.3 -9.8 -7.5 -0.6 10 846 A R - 0 0 98 69,-2.5 2,-0.2 -2,-0.4 5,-0.2 -0.446 27.9-152.0 -67.1 142.1 -11.4 -4.5 1.2 11 847 A K B > -F 14 0B 58 3,-2.4 3,-2.1 -2,-0.1 5,-0.1 -0.594 35.9 -95.9-103.6 174.3 -12.9 -5.2 4.6 12 848 A E T 3 S+ 0 0 201 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.808 130.3 53.7 -59.1 -30.2 -15.8 -3.3 6.3 13 849 A T T 3 S- 0 0 94 1,-0.3 -1,-0.3 2,-0.0 3,-0.3 0.407 117.5-120.0 -80.2 -2.4 -13.0 -1.3 8.0 14 850 A G B < -F 11 0B 7 -3,-2.1 -3,-2.4 1,-0.2 25,-0.3 -0.703 46.9 -49.4 100.1-152.3 -11.4 -0.5 4.6 15 851 A F - 0 0 14 -2,-0.3 25,-2.5 -5,-0.2 26,-0.2 0.691 67.5-136.3 -94.9 -29.0 -7.9 -1.3 3.4 16 852 A G + 0 0 6 -3,-0.3 19,-1.8 1,-0.2 2,-0.3 0.883 60.1 105.8 77.2 41.4 -6.2 -0.0 6.5 17 853 A F E -B 34 0A 13 17,-0.2 17,-0.2 23,-0.1 -1,-0.2 -0.990 49.3-150.6-147.6 147.8 -3.2 1.9 5.2 18 854 A R E - 0 0 136 15,-2.5 14,-2.7 -2,-0.3 2,-0.3 -0.643 15.7-131.8-107.4 169.7 -2.2 5.6 4.8 19 855 A I E -B 31 0A 51 12,-0.3 2,-0.3 -2,-0.2 12,-0.2 -0.926 12.0-161.7-126.1 146.9 -0.0 7.3 2.2 20 856 A L E +B 30 0A 105 10,-3.1 10,-2.5 -2,-0.3 29,-0.0 -0.903 52.6 7.4-121.4 154.9 2.9 9.8 2.4 21 857 A G E +B 29 0A 15 -2,-0.3 8,-0.3 8,-0.2 44,-0.1 -0.232 62.7 109.3 76.6-162.7 4.4 12.1 -0.2 22 858 A G + 0 0 0 6,-0.8 43,-3.3 5,-0.4 44,-0.4 0.724 41.9 139.0 55.4 25.5 3.3 12.8 -3.8 23 859 A N S S+ 0 0 110 5,-0.2 41,-0.1 41,-0.2 -1,-0.1 0.806 78.4 16.3 -67.6 -29.3 2.3 16.2 -2.5 24 860 A E S > S- 0 0 126 39,-0.1 3,-1.9 3,-0.1 -2,-0.2 -0.963 106.0 -85.5-133.4 153.4 3.8 17.5 -5.8 25 861 A P T 3 S+ 0 0 95 0, 0.0 38,-0.2 0, 0.0 39,-0.1 -0.381 117.0 29.9 -58.0 132.5 4.6 15.6 -8.9 26 862 A G T 3 S+ 0 0 53 1,-0.3 37,-0.1 37,-0.3 36,-0.1 -0.036 88.5 113.2 104.5 -29.5 8.1 14.0 -8.6 27 863 A E S < S- 0 0 73 -3,-1.9 -5,-0.4 35,-0.1 -1,-0.3 -0.676 76.8-112.2 -74.1 121.8 8.0 13.7 -4.8 28 864 A P - 0 0 52 0, 0.0 -6,-0.8 0, 0.0 2,-0.5 -0.179 22.7-132.6 -58.4 148.3 7.9 9.9 -4.1 29 865 A I E -B 21 0A 5 23,-0.5 23,-2.2 -8,-0.3 2,-0.3 -0.892 28.0-176.7-104.6 127.7 4.8 8.3 -2.7 30 866 A Y E -BC 20 51A 94 -10,-2.5 -10,-3.1 -2,-0.5 2,-0.4 -0.871 34.0-103.9-122.6 157.1 5.2 5.9 0.3 31 867 A I E -B 19 0A 1 19,-2.7 18,-3.2 -2,-0.3 -12,-0.3 -0.681 44.9-177.6 -72.2 126.2 3.1 3.7 2.4 32 868 A G E + 0 0 6 -14,-2.7 18,-0.1 -2,-0.4 -1,-0.1 0.292 48.4 4.0 -96.4-130.9 2.6 5.5 5.7 33 869 A H E - 0 0 109 -14,-0.1 -15,-2.5 -16,-0.1 2,-0.6 -0.296 60.3-151.1 -63.2 132.3 0.7 4.2 8.8 34 870 A I E -B 17 0A 24 -17,-0.2 -17,-0.2 -3,-0.1 -18,-0.1 -0.941 22.6-124.3-104.8 118.9 -0.7 0.6 8.5 35 871 A V > - 0 0 47 -19,-1.8 3,-2.1 -2,-0.6 6,-0.5 -0.454 30.1-111.9 -66.7 119.4 -3.9 0.3 10.7 36 872 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.260 98.0 5.6 -53.6 135.9 -3.5 -2.6 13.2 37 873 A L T 3 S+ 0 0 151 1,-0.2 -2,-0.1 2,-0.1 -21,-0.0 0.423 103.5 126.3 67.4 1.9 -5.8 -5.6 12.5 38 874 A G S <> S- 0 0 5 -3,-2.1 4,-2.8 -22,-0.2 5,-0.2 -0.153 80.4 -85.4 -77.7-179.1 -6.9 -3.9 9.2 39 875 A A H > S+ 0 0 11 -25,-0.3 4,-2.1 1,-0.2 -23,-0.2 0.902 127.2 43.1 -57.3 -49.6 -6.8 -5.5 5.8 40 876 A A H > S+ 0 0 0 -25,-2.5 4,-1.9 2,-0.2 6,-0.4 0.927 115.7 49.0 -64.8 -46.1 -3.2 -4.6 4.9 41 877 A D H 4 S+ 0 0 70 -6,-0.5 -2,-0.2 -25,-0.3 -1,-0.2 0.930 112.3 48.1 -57.2 -49.0 -1.9 -5.5 8.4 42 878 A T H < S+ 0 0 107 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.869 108.3 53.4 -64.4 -40.6 -3.7 -8.9 8.4 43 879 A D H < S- 0 0 62 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.873 96.3-155.1 -60.1 -38.8 -2.4 -9.8 4.9 44 880 A G < + 0 0 52 -4,-1.9 -3,-0.1 -5,-0.2 -1,-0.1 0.153 64.1 92.7 92.0 -18.2 1.1 -9.0 6.3 45 881 A R + 0 0 110 -5,-0.2 2,-0.1 2,-0.0 -4,-0.1 0.891 62.6 81.9 -82.0 -42.5 2.9 -8.1 3.1 46 882 A L - 0 0 8 -6,-0.4 2,-0.4 41,-0.0 -2,-0.1 -0.419 61.4-169.5 -69.0 137.4 2.6 -4.3 2.9 47 883 A R > - 0 0 94 -2,-0.1 3,-2.1 -14,-0.0 -16,-0.3 -0.983 30.0-103.6-130.6 142.4 5.0 -2.3 5.1 48 884 A S T 3 S+ 0 0 65 -2,-0.4 -16,-0.2 1,-0.3 3,-0.1 -0.394 111.1 33.7 -56.6 134.2 5.3 1.4 6.1 49 885 A G T 3 S+ 0 0 50 -18,-3.2 -1,-0.3 1,-0.4 -17,-0.1 0.194 82.1 135.1 96.3 -16.1 8.0 2.9 4.0 50 886 A D < - 0 0 2 -3,-2.1 -19,-2.7 -18,-0.1 2,-0.5 -0.441 60.1-119.7 -58.8 136.4 7.3 0.8 0.9 51 887 A E E -CD 30 86A 52 35,-1.3 35,-2.2 -21,-0.2 2,-0.4 -0.735 19.5-136.8 -84.3 125.6 7.3 3.0 -2.2 52 888 A L E + D 0 85A 3 -23,-2.2 -23,-0.5 -2,-0.5 33,-0.2 -0.699 33.2 162.4 -79.9 127.1 4.0 3.0 -4.1 53 889 A I E + 0 0 7 31,-2.5 7,-2.9 -2,-0.4 8,-1.2 0.665 62.1 8.5-119.6 -30.5 4.5 2.8 -7.9 54 890 A S E -ED 59 84A 16 30,-1.5 30,-2.5 5,-0.3 2,-0.4 -0.992 51.4-155.7-151.4 153.6 1.1 1.8 -9.3 55 891 A V E > S-ED 58 83A 0 3,-2.3 3,-2.3 -2,-0.3 28,-0.2 -0.996 83.8 -18.3-128.2 122.6 -2.5 1.2 -8.2 56 892 A D T 3 S- 0 0 54 26,-2.6 27,-0.1 -2,-0.4 -1,-0.1 0.851 130.3 -49.0 47.6 43.3 -4.8 -1.2 -10.2 57 893 A G T 3 S+ 0 0 60 25,-0.5 -1,-0.3 1,-0.2 26,-0.1 0.237 112.9 118.6 86.2 -12.9 -2.4 -1.0 -13.2 58 894 A T E < -E 55 0A 54 -3,-2.3 -3,-2.3 2,-0.0 -1,-0.2 -0.779 64.8-129.5 -89.2 116.1 -2.2 2.8 -13.2 59 895 A P E -E 54 0A 80 0, 0.0 -5,-0.3 0, 0.0 -6,-0.1 -0.429 24.8-179.1 -63.1 134.4 1.4 4.1 -12.7 60 896 A V > + 0 0 0 -7,-2.9 3,-2.0 -2,-0.1 -6,-0.2 0.340 37.1 130.2-113.2 3.2 1.6 6.7 -9.9 61 897 A I T 3 S+ 0 0 99 -8,-1.2 3,-0.1 1,-0.3 -8,-0.1 -0.382 85.2 2.3 -58.9 124.1 5.4 7.2 -10.3 62 898 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.426 111.7 117.1 76.8 1.0 6.1 11.0 -10.6 63 899 A K S < S- 0 0 100 -3,-2.0 -37,-0.3 -38,-0.2 -1,-0.3 -0.452 70.2 -92.1 -97.3 167.6 2.4 11.8 -10.2 64 900 A S >> - 0 0 20 -2,-0.1 3,-1.4 -39,-0.1 4,-0.9 -0.402 29.2-119.5 -69.5 152.5 0.4 13.7 -7.6 65 901 A H H 3> S+ 0 0 70 -43,-3.3 4,-2.5 1,-0.2 -42,-0.1 0.709 111.1 76.0 -60.4 -21.1 -1.2 12.0 -4.5 66 902 A Q H 3> S+ 0 0 134 -44,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.776 90.5 52.6 -61.9 -30.1 -4.4 13.3 -6.1 67 903 A L H <> S+ 0 0 55 -3,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.902 109.3 48.8 -70.2 -42.3 -4.2 10.5 -8.7 68 904 A V H X S+ 0 0 7 -4,-0.9 4,-3.2 2,-0.2 5,-0.3 0.883 106.8 56.4 -63.3 -39.9 -3.9 8.0 -5.9 69 905 A V H X S+ 0 0 78 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.937 111.3 44.0 -52.9 -49.3 -6.9 9.7 -4.2 70 906 A Q H X S+ 0 0 135 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.898 115.0 48.0 -61.3 -46.0 -8.9 9.0 -7.4 71 907 A L H X S+ 0 0 24 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.887 114.1 45.6 -65.9 -40.1 -7.5 5.5 -7.7 72 908 A M H X S+ 0 0 37 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.760 106.2 60.2 -76.9 -25.6 -8.2 4.6 -4.1 73 909 A Q H X S+ 0 0 140 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.923 111.2 41.2 -61.7 -44.4 -11.7 6.2 -4.4 74 910 A Q H X S+ 0 0 97 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.867 110.7 56.9 -69.5 -38.8 -12.3 3.6 -7.1 75 911 A A H X>S+ 0 0 0 -4,-2.1 5,-1.3 2,-0.2 4,-1.2 0.882 108.0 48.5 -59.3 -40.4 -10.6 0.8 -5.0 76 912 A A H <5S+ 0 0 38 -4,-2.3 3,-0.2 2,-0.2 -2,-0.2 0.945 111.2 50.7 -60.5 -48.8 -13.1 1.6 -2.2 77 913 A K H <5S+ 0 0 100 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.875 115.2 40.4 -59.4 -45.1 -16.0 1.4 -4.6 78 914 A Q H <5S- 0 0 63 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.651 107.8-125.7 -81.0 -16.8 -15.0 -2.0 -6.2 79 915 A G T <5S+ 0 0 22 -4,-1.2 -69,-2.5 -5,-0.2 2,-0.3 0.710 77.9 67.1 79.3 22.4 -14.0 -3.4 -2.7 80 916 A H E < -A 9 0A 52 -5,-1.3 2,-0.3 -71,-0.3 -2,-0.2 -0.981 55.0-164.3-161.6 165.2 -10.4 -4.4 -3.8 81 917 A V E -A 8 0A 0 -73,-1.9 -73,-2.8 -2,-0.3 2,-0.5 -0.989 13.1-149.8-153.6 148.2 -7.1 -3.0 -4.8 82 918 A N E -A 7 0A 44 -2,-0.3 -26,-2.6 -75,-0.2 -25,-0.5 -0.948 22.5-166.3-123.3 107.2 -3.8 -4.2 -6.4 83 919 A L E -AD 6 55A 0 -77,-2.8 -77,-3.0 -2,-0.5 2,-0.6 -0.806 12.7-155.9 -97.8 128.4 -0.8 -2.3 -5.3 84 920 A T E +AD 5 54A 14 -30,-2.5 -31,-2.5 -2,-0.5 -30,-1.5 -0.939 29.7 169.7 -96.8 120.6 2.6 -2.4 -7.0 85 921 A V E -AD 4 52A 0 -81,-2.7 -81,-2.9 -2,-0.6 2,-0.6 -0.928 39.8-122.4-128.6 152.6 5.2 -1.5 -4.3 86 922 A R E -AD 3 51A 83 -35,-2.2 -35,-1.3 -2,-0.3 2,-0.4 -0.893 42.5-167.1 -89.2 124.2 9.0 -1.5 -4.0 87 923 A Q E -A 2 0A 22 -85,-3.2 -85,-1.7 -2,-0.6 2,-0.2 -0.900 22.5-111.9-123.1 145.6 9.7 -3.6 -1.0 88 924 A T - 0 0 78 -2,-0.4 2,-0.5 -87,-0.2 -38,-0.0 -0.483 34.6-117.0 -70.7 134.4 12.7 -4.3 1.2 89 925 A R 0 0 167 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.658 360.0 360.0 -71.5 123.5 14.2 -7.8 1.0 90 926 A L 0 0 197 -2,-0.5 -1,-0.1 -3,-0.0 -2,-0.0 0.573 360.0 360.0-107.7 360.0 13.8 -9.3 4.5