==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-NOV-06 2O2W . COMPND 2 MOLECULE: PONSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.PINOTSIS,I.MARGIOLAKI . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 31.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 0 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 2 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 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 1 818 A G 0 0 48 0, 0.0 5,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 26.7 6.0 3.2 1.0 2 819 A I + 0 0 177 3,-0.0 0, 0.0 2,-0.0 0, 0.0 0.860 360.0 77.0 -60.5 -42.6 6.1 0.8 -2.0 3 820 A D S > S- 0 0 86 1,-0.1 3,-1.3 2,-0.0 0, 0.0 -0.647 82.4-139.3 -75.1 126.1 2.5 -0.2 -1.2 4 821 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.688 91.8 74.9 -64.1 -19.1 -0.1 2.5 -2.2 5 822 A F T 3 S+ 0 0 123 61,-0.1 62,-2.1 2,-0.1 2,-0.2 0.636 80.1 93.0 -68.4 -21.6 -2.3 2.1 1.0 6 823 A T < - 0 0 12 -3,-1.3 2,-0.3 60,-0.2 28,-0.2 -0.603 67.6-141.6 -73.7 140.7 0.4 4.0 3.1 7 824 A G E -A 33 0A 0 26,-1.5 26,-3.6 -2,-0.2 2,-0.5 -0.778 9.2-129.3-101.9 155.5 0.3 7.8 3.6 8 825 A E E +A 32 0A 22 -2,-0.3 55,-2.5 24,-0.2 56,-1.1 -0.846 29.4 172.5-109.9 131.0 3.1 10.3 3.7 9 826 A A E -AB 31 62A 0 22,-2.9 22,-2.1 -2,-0.5 2,-0.3 -0.917 20.0-146.4-134.3 150.8 3.6 12.8 6.5 10 827 A I E -AB 30 61A 75 51,-2.0 51,-2.9 -2,-0.3 2,-0.4 -0.892 30.0-107.7-113.9 144.9 6.1 15.4 7.6 11 828 A A E + B 0 60A 5 18,-1.2 17,-1.0 -2,-0.3 49,-0.2 -0.656 28.5 179.8 -70.2 131.0 7.0 16.4 11.2 12 829 A K S S+ 0 0 104 47,-3.4 2,-0.3 -2,-0.4 48,-0.2 0.843 72.4 17.1 -97.9 -41.6 5.7 19.8 12.2 13 830 A F S S- 0 0 112 46,-1.5 2,-0.7 13,-0.1 -1,-0.3 -0.828 89.7 -92.5-132.3 159.1 7.2 19.6 15.8 14 831 A N - 0 0 80 -2,-0.3 2,-0.5 13,-0.1 12,-0.2 -0.659 46.5-156.1 -75.1 112.6 9.8 17.5 17.7 15 832 A F - 0 0 14 -2,-0.7 10,-2.3 10,-0.1 2,-0.5 -0.793 13.9-168.7-102.1 126.6 8.0 14.6 19.3 16 833 A N - 0 0 117 -2,-0.5 2,-0.3 8,-0.2 7,-0.1 -0.885 17.0-142.6-104.9 125.2 9.1 12.6 22.3 17 834 A G - 0 0 19 -2,-0.5 7,-0.1 5,-0.2 38,-0.1 -0.735 6.1-160.1 -80.0 147.0 7.3 9.4 23.1 18 835 A D S S+ 0 0 149 -2,-0.3 2,-0.3 5,-0.1 -1,-0.1 0.586 72.2 52.9-108.0 -12.7 6.7 8.6 26.8 19 836 A T S > S- 0 0 78 1,-0.0 3,-0.9 4,-0.0 -2,-0.0 -0.776 89.5-111.5-114.3 164.8 6.0 4.8 26.4 20 837 A Q T 3 S+ 0 0 202 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.774 117.1 59.4 -60.1 -30.9 8.1 2.1 24.7 21 838 A V T 3 S+ 0 0 95 32,-0.1 33,-0.7 2,-0.1 2,-0.3 0.689 88.8 88.0 -74.0 -27.0 5.3 1.9 22.1 22 839 A E B < S-c 54 0A 29 -3,-0.9 2,-0.5 31,-0.3 -5,-0.2 -0.640 73.1-132.5 -84.1 137.9 5.6 5.5 20.9 23 840 A M - 0 0 7 31,-1.6 2,-0.3 -2,-0.3 30,-0.1 -0.736 19.6-152.1 -93.0 125.8 8.0 6.6 18.2 24 841 A S + 0 0 49 -2,-0.5 2,-0.2 28,-0.1 -8,-0.2 -0.784 23.7 154.0-102.4 142.3 10.1 9.7 18.9 25 842 A F - 0 0 9 -10,-2.3 2,-0.2 -2,-0.3 -10,-0.1 -0.818 37.9-104.3-152.1 173.3 11.5 12.2 16.3 26 843 A R > - 0 0 180 -2,-0.2 3,-0.8 -12,-0.2 2,-0.3 -0.700 49.8 -90.1 -96.4 162.1 12.8 15.6 15.1 27 844 A K T 3 S+ 0 0 144 -2,-0.2 -15,-0.2 1,-0.2 -13,-0.1 -0.625 107.5 37.9 -80.8 144.5 10.9 18.2 13.0 28 845 A G T 3 S+ 0 0 58 -17,-1.0 2,-0.4 -2,-0.3 -1,-0.2 0.520 84.3 140.1 92.0 14.0 11.2 18.1 9.2 29 846 A E < - 0 0 41 -3,-0.8 -18,-1.2 1,-0.0 2,-0.9 -0.780 53.0-129.1 -92.3 133.7 11.2 14.2 9.2 30 847 A R E -A 10 0A 145 -2,-0.4 2,-0.4 -20,-0.2 -20,-0.2 -0.683 31.1-176.7 -84.5 108.5 9.4 12.2 6.6 31 848 A I E -A 9 0A 0 -22,-2.1 -22,-2.9 -2,-0.9 2,-0.4 -0.826 20.5-137.5-103.3 138.3 7.3 9.6 8.3 32 849 A T E -AD 8 45A 2 13,-2.0 13,-2.0 -2,-0.4 2,-0.5 -0.841 19.9-135.8 -91.9 138.2 5.2 7.0 6.5 33 850 A L E -AD 7 44A 0 -26,-3.6 -26,-1.5 -2,-0.4 11,-0.3 -0.833 20.5-177.1 -99.4 121.0 1.8 6.5 8.0 34 851 A L E - 0 0 52 9,-2.6 2,-0.2 -2,-0.5 -1,-0.2 0.985 65.5 -30.8 -76.5 -55.6 0.6 2.9 8.4 35 852 A R E - D 0 43A 144 8,-0.9 8,-3.0 31,-0.1 2,-0.6 -0.885 55.4-109.2-157.4 157.2 -2.9 3.5 9.8 36 853 A Q E - D 0 42A 84 6,-0.3 6,-0.3 -2,-0.2 3,-0.1 -0.875 29.9-169.1 -93.1 120.1 -4.9 6.0 11.9 37 854 A V - 0 0 81 4,-1.2 2,-0.2 -2,-0.6 5,-0.2 0.920 60.5 -33.1 -82.2 -34.6 -5.6 4.1 15.2 38 855 A D S S- 0 0 64 3,-1.3 -1,-0.2 0, 0.0 0, 0.0 -0.791 86.6 -58.3-154.5-159.9 -8.1 6.6 16.7 39 856 A E S S+ 0 0 149 -2,-0.2 3,-0.1 1,-0.2 18,-0.0 0.668 129.7 35.3 -59.2 -26.0 -8.9 10.4 16.8 40 857 A N S S+ 0 0 83 1,-0.1 17,-3.5 17,-0.1 18,-0.4 0.734 113.0 39.4-111.9 -14.5 -5.5 11.3 18.2 41 858 A W E - E 0 56A 67 15,-0.2 -3,-1.3 16,-0.1 -4,-1.2 -0.854 49.3-154.9-137.8 160.8 -2.8 9.0 16.8 42 859 A Y E -DE 36 55A 11 13,-1.2 13,-1.7 -2,-0.3 2,-0.5 -0.848 26.7-123.5-119.2 157.1 -1.6 7.2 13.8 43 860 A E E +DE 35 54A 73 -8,-3.0 -9,-2.6 -2,-0.3 -8,-0.9 -0.903 50.0 158.7 -92.5 133.1 0.6 4.1 13.7 44 861 A G E -DE 33 53A 0 9,-2.9 9,-2.9 -2,-0.5 2,-0.3 -0.914 30.5-163.6-148.0 174.7 3.8 4.9 11.7 45 862 A R E -DE 32 52A 81 -13,-2.0 -13,-2.0 -2,-0.3 7,-0.2 -0.853 28.7-110.2-146.0 172.8 7.4 4.1 10.9 46 863 A I > - 0 0 10 5,-1.4 3,-1.4 -2,-0.3 2,-0.6 -0.888 41.4-100.6-109.5 141.4 10.3 5.9 9.2 47 864 A P T 3 S- 0 0 63 0, 0.0 3,-0.1 0, 0.0 -17,-0.1 -0.571 103.4 -2.2 -66.0 119.3 11.5 4.8 5.7 48 865 A G T 3 S+ 0 0 86 -2,-0.6 2,-0.3 1,-0.4 3,-0.0 0.642 111.4 106.3 72.3 18.3 14.7 2.7 6.0 49 866 A T S < S- 0 0 52 -3,-1.4 -1,-0.4 2,-0.1 -3,-0.1 -0.820 75.1-129.8-112.8 164.7 14.9 3.0 9.8 50 867 A S S S+ 0 0 132 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.1 0.641 74.9 118.5 -80.5 -14.1 14.1 0.4 12.5 51 868 A R + 0 0 90 -6,-0.1 -5,-1.4 -27,-0.0 2,-0.3 -0.484 31.6 149.6 -69.3 113.0 11.9 3.1 14.1 52 869 A Q E + E 0 45A 109 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.3 -0.912 13.6 103.9-137.7 150.4 8.2 2.3 14.3 53 870 A G E - E 0 44A 9 -9,-2.9 -9,-2.9 -2,-0.3 2,-0.3 -0.917 63.5 -61.8 171.7-162.3 5.5 3.3 16.8 54 871 A I E -cE 22 43A 45 -33,-0.7 -31,-1.6 -2,-0.3 -11,-0.2 -0.887 44.8-178.6-113.2 147.9 2.6 5.6 17.4 55 872 A F E - E 0 42A 0 -13,-1.7 -13,-1.2 -2,-0.3 2,-0.3 -0.878 35.4 -84.1-141.3 161.2 2.7 9.4 17.4 56 873 A P E >> - E 0 41A 14 0, 0.0 4,-0.6 0, 0.0 3,-0.6 -0.655 26.0-136.4 -72.4 141.3 0.2 12.3 17.9 57 874 A I G >4 S+ 0 0 47 -17,-3.5 3,-1.3 -2,-0.3 -16,-0.1 0.915 102.7 63.4 -59.2 -38.7 -1.8 13.3 14.9 58 875 A T G 34 S+ 0 0 93 -18,-0.4 -1,-0.2 1,-0.3 -17,-0.1 0.791 94.3 56.0 -56.3 -41.4 -1.0 16.9 16.0 59 876 A Y G <4 S+ 0 0 82 -3,-0.6 -47,-3.4 -47,-0.1 -46,-1.5 0.696 103.0 67.2 -71.4 -18.9 2.8 16.8 15.5 60 877 A V E << -B 11 0A 10 -3,-1.3 2,-0.7 -4,-0.6 -49,-0.2 -0.853 68.4-140.9-114.7 141.2 2.5 15.8 11.9 61 878 A D E -B 10 0A 69 -51,-2.9 -51,-2.0 -2,-0.3 2,-0.7 -0.841 25.6-149.8 -88.2 112.1 1.4 17.2 8.6 62 879 A V E +B 9 0A 47 -2,-0.7 -53,-0.2 -53,-0.2 3,-0.1 -0.767 23.4 171.3 -87.4 113.6 -0.4 14.5 6.6 63 880 A I S S+ 0 0 121 -55,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.967 75.0 9.1 -74.0 -62.8 -0.1 14.8 2.8 64 881 A K S S- 0 0 94 -56,-1.1 -1,-0.3 -31,-0.0 -31,-0.1 -0.811 84.2-140.1-119.0 146.6 -1.6 11.5 1.7 65 882 A R - 0 0 174 -2,-0.3 2,-0.2 -58,-0.2 -57,-0.1 -0.688 19.4 -89.8-114.1 163.3 -3.3 9.1 4.1 66 883 A P 0 0 24 0, 0.0 -60,-0.2 0, 0.0 -30,-0.1 -0.585 360.0 360.0 -65.6 138.5 -3.6 5.4 4.9 67 884 A L 0 0 157 -62,-2.1 -62,-0.0 -2,-0.2 -60,-0.0 -0.730 360.0 360.0-112.6 360.0 -6.4 3.6 3.2