==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-JUN-07 2QG1 . COMPND 2 MOLECULE: MULTIPLE PDZ DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.PAPAGRIGORIOU,E.SALAH,C.PHILLIPS,P.SAVITSKY,P.BOISGUERIN, . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 62.9 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 . 25 28.1 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 . 10 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 12.4 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 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 . 1 1 0 2 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 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 1722 A D 0 0 144 0, 0.0 83,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 110.7 9.1 30.6 19.3 2 1723 A T E +A 83 0A 90 81,-0.2 2,-0.3 79,-0.0 81,-0.2 -0.882 360.0 178.9-131.1 141.5 6.1 28.7 18.1 3 1724 A L E -A 82 0A 56 79,-2.2 79,-2.5 -2,-0.3 2,-0.4 -0.982 24.4-131.2-143.7 146.3 4.4 28.4 14.7 4 1725 A T E -A 81 0A 81 -2,-0.3 2,-0.4 77,-0.2 77,-0.2 -0.868 26.5-174.0 -97.6 137.5 1.5 26.6 13.1 5 1726 A I E -A 80 0A 0 75,-2.9 75,-3.4 -2,-0.4 2,-0.6 -0.996 11.2-159.2-134.5 129.0 2.2 24.8 9.8 6 1727 A G E -A 79 0A 28 -2,-0.4 2,-0.5 73,-0.2 73,-0.2 -0.933 10.2-174.5-112.5 115.6 -0.3 23.0 7.5 7 1728 A L E -A 78 0A 2 71,-2.6 71,-3.0 -2,-0.6 2,-0.9 -0.936 21.1-137.7-111.0 128.8 1.0 20.4 5.1 8 1729 A Q E -A 77 0A 75 -2,-0.5 2,-0.3 69,-0.2 69,-0.2 -0.786 20.3-147.0 -86.7 107.5 -1.3 18.8 2.5 9 1730 A K - 0 0 35 67,-2.7 67,-0.4 -2,-0.9 6,-0.1 -0.635 13.4-155.8 -74.3 135.0 -0.4 15.1 2.5 10 1731 A K > - 0 0 128 -2,-0.3 3,-1.5 4,-0.2 28,-0.1 -0.888 24.1 -99.4-114.3 140.5 -0.8 13.6 -0.9 11 1732 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.280 105.9 19.7 -57.9 141.9 -1.4 9.9 -1.7 12 1733 A G T 3 S+ 0 0 97 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.391 115.2 76.5 80.5 -0.1 1.7 7.9 -2.8 13 1734 A K S < S- 0 0 54 -3,-1.5 -1,-0.2 24,-0.0 -3,-0.2 -0.941 72.4-126.0-137.7 156.2 4.2 10.5 -1.3 14 1735 A G - 0 0 51 -2,-0.3 24,-0.5 -5,-0.1 -4,-0.2 -0.348 35.2-101.7 -90.2 177.7 5.4 11.4 2.1 15 1736 A L - 0 0 14 2,-0.2 24,-2.2 -2,-0.1 25,-0.2 0.587 57.9-117.2 -71.2 -14.3 5.4 14.8 3.8 16 1737 A G S S+ 0 0 13 1,-0.3 18,-2.0 22,-0.2 2,-0.3 0.869 75.6 94.7 80.0 40.5 9.2 15.0 2.9 17 1738 A L E -B 33 0A 34 16,-0.2 2,-0.4 22,-0.1 -1,-0.3 -0.982 56.8-140.8-150.8 158.2 10.8 15.2 6.3 18 1739 A S E -B 32 0A 47 14,-2.3 13,-2.6 -2,-0.3 14,-1.1 -0.929 15.4-154.7-117.1 159.3 12.4 13.0 8.8 19 1740 A I E +B 30 0A 18 -2,-0.4 2,-0.3 11,-0.3 11,-0.2 -0.900 11.6 179.7-131.3 152.8 12.1 13.1 12.6 20 1741 A V E -B 29 0A 59 9,-2.2 9,-2.7 -2,-0.3 2,-0.1 -0.985 22.9-124.3-151.6 150.2 14.3 12.0 15.4 21 1742 A G - 0 0 26 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.310 27.4-128.5 -79.1 174.7 14.5 11.9 19.2 22 1743 A K - 0 0 90 3,-0.7 3,-0.2 5,-0.4 5,-0.1 -0.951 8.1-133.0-125.9 152.7 17.4 13.4 21.3 23 1744 A R S S+ 0 0 219 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.802 104.8 30.9 -71.4 -32.9 19.5 11.8 24.0 24 1745 A N S S+ 0 0 145 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.277 117.7 50.6-116.5 10.2 19.3 14.7 26.5 25 1746 A D S S- 0 0 99 -3,-0.2 -3,-0.7 2,-0.1 -1,-0.1 -0.989 76.8-122.2-145.5 143.9 15.9 16.2 25.7 26 1747 A T + 0 0 83 -2,-0.3 2,-0.1 -5,-0.1 35,-0.1 -0.313 67.8 48.7 -75.5 163.4 12.4 14.7 25.4 27 1748 A G S S- 0 0 7 35,-0.5 -5,-0.4 34,-0.1 2,-0.4 -0.374 81.4 -75.5 98.7-176.0 10.3 15.1 22.2 28 1749 A V - 0 0 0 23,-0.5 23,-2.5 31,-0.2 2,-0.3 -0.961 40.4-164.2-134.7 139.6 10.8 14.7 18.5 29 1750 A F E -BC 20 50A 7 -9,-2.7 -9,-2.2 -2,-0.4 2,-0.5 -0.907 29.1-103.2-133.8 148.0 12.6 17.0 16.2 30 1751 A V E +B 19 0A 2 19,-3.2 18,-2.8 -2,-0.3 -11,-0.3 -0.590 39.9 170.0 -69.8 121.5 12.8 17.7 12.5 31 1752 A S E + 0 0 44 -13,-2.6 2,-0.3 -2,-0.5 -12,-0.2 0.777 61.4 14.9-107.1 -31.0 16.1 16.1 11.3 32 1753 A D E -B 18 0A 83 -14,-1.1 -14,-2.3 14,-0.1 2,-0.5 -0.996 53.5-157.4-142.8 144.1 16.0 16.3 7.5 33 1754 A I E -B 17 0A 34 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.989 30.2-128.6-118.8 115.0 13.8 18.2 5.0 34 1755 A V > - 0 0 71 -18,-2.0 3,-1.5 -2,-0.5 6,-0.5 -0.514 22.1-120.2 -69.4 116.6 13.8 16.4 1.7 35 1756 A K T 3 S+ 0 0 113 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.459 101.8 22.8 -52.6 122.9 14.7 18.8 -1.1 36 1757 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.2 -2,-0.2 5,-0.1 -0.156 101.4 115.1 108.2 -35.6 11.7 18.7 -3.4 37 1758 A G S <> S- 0 0 20 -3,-1.5 4,-2.5 -21,-0.1 -1,-0.3 0.117 80.8 -96.2 -71.0 177.7 9.1 17.5 -0.9 38 1759 A I H > S+ 0 0 39 -24,-0.5 4,-2.3 2,-0.2 -22,-0.2 0.879 121.8 50.2 -60.8 -45.7 6.0 19.0 0.7 39 1760 A A H >>S+ 0 0 1 -24,-2.2 4,-1.0 2,-0.2 5,-0.5 0.916 112.7 48.4 -61.3 -44.3 7.7 20.3 3.9 40 1761 A D H >45S+ 0 0 73 -6,-0.5 3,-0.6 -24,-0.2 -2,-0.2 0.940 112.8 47.2 -57.6 -52.9 10.4 21.9 1.7 41 1762 A A H 3<5S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.842 103.6 59.8 -64.3 -35.0 7.9 23.6 -0.6 42 1763 A D H 3<5S- 0 0 53 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.812 95.1-152.4 -65.9 -30.5 5.7 24.9 2.2 43 1764 A G T <<5 + 0 0 60 -4,-1.0 -3,-0.1 -3,-0.6 -2,-0.1 0.624 65.3 88.3 77.3 18.7 8.8 26.8 3.3 44 1765 A R < + 0 0 103 -5,-0.5 -1,-0.1 2,-0.0 -4,-0.1 0.748 61.4 86.2-114.5 -40.5 8.2 27.2 7.0 45 1766 A L - 0 0 12 -6,-0.5 2,-0.3 4,-0.0 -2,-0.1 -0.330 58.0-163.9 -68.0 146.9 9.6 24.0 8.7 46 1767 A M > - 0 0 101 -14,-0.0 3,-2.2 -3,-0.0 -16,-0.3 -0.980 30.8 -96.5-131.5 142.9 13.3 24.0 9.7 47 1768 A Q T 3 S+ 0 0 145 -2,-0.3 -16,-0.2 1,-0.2 3,-0.1 -0.420 114.0 31.1 -50.9 126.9 15.8 21.3 10.6 48 1769 A G T 3 S+ 0 0 28 -18,-2.8 -1,-0.2 1,-0.4 -17,-0.1 0.104 84.1 137.4 104.4 -17.4 15.9 21.3 14.4 49 1770 A D < - 0 0 4 -3,-2.2 -19,-3.2 35,-0.1 2,-0.4 -0.336 52.1-129.3 -57.8 139.7 12.3 22.3 15.0 50 1771 A Q E -CD 29 83A 31 33,-2.7 33,-2.3 -21,-0.2 2,-0.7 -0.793 13.0-132.4 -87.2 135.1 10.4 20.4 17.7 51 1772 A I E + D 0 82A 0 -23,-2.5 -23,-0.5 -2,-0.4 31,-0.2 -0.809 32.0 172.5 -88.9 118.9 7.1 19.0 16.7 52 1773 A L E + 0 0 25 29,-3.0 7,-2.7 -2,-0.7 8,-0.7 0.811 59.9 6.6 -98.3 -36.5 4.8 20.0 19.6 53 1774 A M E -ED 58 81A 50 28,-1.5 28,-2.3 5,-0.3 2,-0.5 -0.996 55.6-156.5-151.5 143.0 1.4 19.0 18.5 54 1775 A V E > S-ED 57 80A 2 3,-2.6 3,-2.3 -2,-0.3 26,-0.2 -0.982 81.2 -24.9-128.9 118.7 -0.1 17.1 15.5 55 1776 A N T 3 S- 0 0 81 24,-3.1 -1,-0.1 -2,-0.5 25,-0.1 0.890 130.8 -44.8 40.6 49.7 -3.7 17.8 14.5 56 1777 A G T 3 S+ 0 0 55 23,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.293 111.2 121.4 88.4 -9.3 -4.5 18.9 18.0 57 1778 A E E < -E 54 0A 113 -3,-2.3 -3,-2.6 2,-0.0 2,-0.3 -0.797 63.2-127.0 -94.3 125.8 -2.7 16.1 19.8 58 1779 A D E +E 53 0A 86 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.461 35.3 166.1 -66.3 124.3 0.1 17.1 22.2 59 1780 A V > + 0 0 7 -7,-2.7 3,-1.3 -2,-0.3 -31,-0.2 0.140 35.8 118.0-129.3 25.1 3.3 15.1 21.3 60 1781 A R T 3 S+ 0 0 121 -8,-0.7 -7,-0.1 1,-0.3 -1,-0.1 0.804 90.8 31.8 -62.5 -28.3 5.8 17.1 23.4 61 1782 A N T 3 S+ 0 0 132 -9,-0.1 -1,-0.3 -35,-0.1 -34,-0.1 0.243 98.6 118.5-112.4 13.8 6.6 14.0 25.4 62 1783 A A < - 0 0 28 -3,-1.3 -35,-0.5 1,-0.1 2,-0.2 -0.240 63.8-109.3 -80.1 162.0 6.0 11.4 22.6 63 1784 A T > - 0 0 80 1,-0.1 4,-2.6 -37,-0.1 5,-0.3 -0.564 23.8-113.7 -88.2 158.0 8.4 9.0 21.1 64 1785 A Q H > S+ 0 0 90 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.890 118.4 50.0 -52.5 -44.8 9.9 9.2 17.7 65 1786 A E H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.875 110.1 50.1 -66.9 -40.7 8.1 6.0 16.7 66 1787 A A H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.941 114.3 42.4 -62.6 -51.3 4.8 7.3 18.0 67 1788 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.923 114.6 51.9 -62.9 -39.9 5.0 10.6 16.1 68 1789 A A H X S+ 0 0 28 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.944 111.3 46.7 -62.3 -46.2 6.3 8.9 13.0 69 1790 A A H X S+ 0 0 49 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.906 111.8 51.7 -59.7 -41.2 3.4 6.4 13.0 70 1791 A L H X S+ 0 0 49 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.920 111.3 46.2 -61.1 -50.3 0.9 9.1 13.6 71 1792 A L H < S+ 0 0 12 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.888 112.2 51.7 -62.6 -39.6 2.2 11.2 10.7 72 1793 A K H < S+ 0 0 165 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.862 112.8 44.7 -64.1 -36.8 2.2 8.1 8.5 73 1794 A C H < S+ 0 0 106 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.582 93.9 101.4 -85.5 -11.2 -1.4 7.2 9.3 74 1795 A S < - 0 0 17 -4,-1.1 2,-0.3 -3,-0.3 4,-0.1 -0.467 53.8-164.1 -78.6 149.2 -2.6 10.7 8.9 75 1796 A L + 0 0 153 -2,-0.2 2,-0.2 2,-0.2 -65,-0.1 -0.896 47.9 2.8-129.7 155.6 -4.5 11.8 5.7 76 1797 A G S S+ 0 0 40 -67,-0.4 -67,-2.7 -2,-0.3 2,-0.4 -0.433 115.5 8.6 71.6-139.1 -5.3 15.2 4.2 77 1798 A T E -A 8 0A 77 -69,-0.2 2,-0.6 -2,-0.2 -69,-0.2 -0.624 65.5-159.3 -80.9 125.7 -4.1 18.4 5.9 78 1799 A V E -A 7 0A 0 -71,-3.0 -71,-2.6 -2,-0.4 2,-0.6 -0.945 5.0-157.1-107.0 117.8 -1.7 17.8 8.7 79 1800 A T E -A 6 0A 49 -2,-0.6 -24,-3.1 -73,-0.2 2,-0.4 -0.866 13.7-172.8 -99.9 117.7 -1.6 20.7 11.0 80 1801 A L E -AD 5 54A 0 -75,-3.4 -75,-2.9 -2,-0.6 2,-0.5 -0.896 17.9-155.9-109.8 134.0 1.7 20.9 13.0 81 1802 A E E -AD 4 53A 40 -28,-2.3 -29,-3.0 -2,-0.4 -28,-1.5 -0.960 26.9-177.2-102.6 130.6 2.6 23.2 15.8 82 1803 A V E -AD 3 51A 0 -79,-2.5 -79,-2.2 -2,-0.5 2,-0.5 -0.898 21.8-140.3-128.6 155.9 6.4 23.5 16.0 83 1804 A G E -AD 2 50A 8 -33,-2.3 -33,-2.7 -2,-0.3 2,-0.3 -0.977 18.9-130.5-117.2 127.3 8.9 25.2 18.2 84 1805 A R - 0 0 68 -83,-3.1 2,-0.6 -2,-0.5 -35,-0.1 -0.623 28.3-142.7 -71.9 132.4 12.0 26.8 16.9 85 1806 A I - 0 0 66 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.890 14.1-163.0-111.8 113.7 14.8 25.5 19.0 86 1807 A S - 0 0 100 -2,-0.6 2,-0.5 1,-0.0 -38,-0.0 -0.450 18.0-123.6 -86.8 162.6 17.7 27.8 19.9 87 1808 A T - 0 0 129 -2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.951 19.0-139.6-112.3 119.7 21.1 26.7 21.3 88 1809 A Y 0 0 215 -2,-0.5 0, 0.0 1,-0.0 0, 0.0 -0.620 360.0 360.0 -78.5 136.9 22.3 28.0 24.6 89 1810 A V 0 0 200 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.803 360.0 360.0-136.9 360.0 26.0 29.0 24.9