==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROHORMONE 28-NOV-02 1O8R . COMPND 2 MOLECULE: GUANYLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.LAUBER,P.ROSCH,U.C.MARX . 94 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 52.1 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 . 6 6.4 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 . 1 1.1 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 . 7 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 17.0 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 2 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 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 . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A V 0 0 99 0, 0.0 2,-0.3 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0 106.9 -1.9 -12.4 0.8 2 2 A T E -A 92 0A 17 90,-1.2 90,-1.8 9,-0.1 2,-0.5 -0.865 360.0 -99.1-126.8 163.3 -3.0 -11.3 4.3 3 3 A V E -AB 91 10A 1 7,-1.3 7,-1.8 -2,-0.3 2,-0.6 -0.681 37.9-164.2 -82.8 122.4 -1.3 -10.6 7.6 4 4 A Q E + B 0 9A 54 86,-3.3 5,-0.2 -2,-0.5 3,-0.0 -0.915 19.6 179.6-112.3 121.4 -1.6 -13.6 9.9 5 5 A D S S- 0 0 57 3,-0.6 2,-0.2 -2,-0.6 -1,-0.1 0.283 77.8 -23.4 -98.8 11.5 -0.8 -13.2 13.6 6 6 A G S S- 0 0 33 2,-0.5 -2,-0.0 84,-0.1 0, 0.0 -0.822 114.6 -30.3 179.9-138.4 -1.6 -16.8 14.4 7 7 A N S S+ 0 0 150 -2,-0.2 2,-0.4 2,-0.1 -3,-0.0 0.279 115.5 80.3 -88.8 14.3 -3.7 -19.6 12.7 8 8 A F S S- 0 0 118 2,-0.0 -3,-0.6 49,-0.0 2,-0.5 -0.970 77.8-132.2-123.8 131.0 -6.1 -17.1 11.4 9 9 A S E -B 4 0A 56 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.663 26.5-171.8 -81.6 123.2 -5.6 -14.9 8.2 10 10 A F E -B 3 0A 3 -7,-1.8 -7,-1.3 -2,-0.5 -2,-0.0 -0.953 13.6-139.9-119.4 128.7 -6.3 -11.3 8.9 11 11 A S - 0 0 46 -2,-0.5 4,-0.3 -9,-0.2 -9,-0.1 -0.216 12.1-132.8 -75.5 172.7 -6.5 -8.6 6.1 12 12 A L S > S+ 0 0 6 3,-0.1 4,-2.3 2,-0.1 5,-0.2 0.473 88.2 79.6-106.5 -3.2 -5.0 -5.1 6.6 13 13 A E H > S+ 0 0 56 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.994 98.3 35.3 -67.0 -73.9 -8.0 -3.1 5.2 14 14 A S H 4 S+ 0 0 32 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.907 121.1 51.5 -47.8 -43.8 -10.5 -3.2 8.2 15 15 A V H >> S+ 0 0 0 -4,-0.3 3,-1.4 2,-0.2 4,-0.6 0.970 110.3 47.4 -61.2 -50.4 -7.5 -3.0 10.6 16 16 A K H >< S+ 0 0 25 -4,-2.3 3,-0.7 1,-0.3 4,-0.4 0.974 121.5 36.3 -55.2 -54.0 -6.0 0.1 8.8 17 17 A K T 3< S+ 0 0 40 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.376 93.5 100.1 -80.2 8.8 -9.5 1.8 8.7 18 18 A L T X4 S+ 0 0 17 -3,-1.4 3,-0.5 -5,-0.3 -1,-0.2 0.936 81.7 46.7 -60.9 -45.0 -10.1 0.3 12.1 19 19 A K T << S+ 0 0 42 -3,-0.7 2,-0.4 -4,-0.6 -1,-0.2 0.877 128.1 27.5 -66.8 -34.0 -9.3 3.6 13.9 20 20 A D T 3 S+ 0 0 109 -4,-0.4 2,-0.5 30,-0.0 -1,-0.3 -0.664 80.2 151.8-129.0 80.0 -11.4 5.6 11.5 21 21 A L < + 0 0 19 -3,-0.5 31,-0.1 -2,-0.4 -3,-0.1 -0.926 4.1 148.9-113.6 125.6 -14.2 3.4 10.1 22 22 A Q + 0 0 166 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.0 -0.256 53.5 55.5-148.2 54.4 -17.5 4.9 8.9 23 23 A E S S- 0 0 97 29,-0.1 3,-0.1 3,-0.0 29,-0.0 -0.973 85.8 -73.9-174.5 163.7 -19.0 2.8 6.1 24 24 A P S S- 0 0 108 0, 0.0 -2,-0.1 0, 0.0 28,-0.0 -0.074 79.3 -56.6 -61.4 166.2 -20.0 -0.7 5.0 25 25 A Q - 0 0 152 1,-0.1 28,-0.0 28,-0.0 27,-0.0 -0.120 58.8-148.0 -45.0 137.0 -17.4 -3.3 4.3 26 26 A E - 0 0 22 -3,-0.1 3,-0.1 1,-0.1 -12,-0.1 -0.938 5.4-151.0-119.0 116.1 -15.0 -2.0 1.6 27 27 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.334 59.9 -28.2 -61.5-159.0 -13.5 -4.5 -0.8 28 28 A R - 0 0 227 1,-0.1 2,-0.4 2,-0.0 3,-0.0 -0.250 68.5-147.9 -56.2 142.3 -10.0 -3.8 -2.4 29 29 A V - 0 0 61 2,-0.3 4,-0.1 -3,-0.1 -1,-0.1 -0.936 18.5-132.7-118.1 137.4 -9.3 -0.1 -2.8 30 30 A G S S+ 0 0 95 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.829 90.3 85.0 -55.1 -27.4 -7.3 1.5 -5.5 31 31 A K S S- 0 0 162 1,-0.1 2,-0.4 -3,-0.0 -2,-0.3 -0.358 90.7-110.4 -72.9 156.5 -5.5 3.4 -2.7 32 32 A L > - 0 0 88 1,-0.1 2,-3.5 -2,-0.0 3,-0.6 -0.719 21.5-121.7 -90.4 135.2 -2.6 1.8 -1.0 33 33 A R T 3 S+ 0 0 68 -2,-0.4 46,-0.1 1,-0.2 -1,-0.1 -0.260 89.1 97.0 -70.4 62.7 -3.1 0.7 2.7 34 34 A N T 3 + 0 0 58 -2,-3.5 -1,-0.2 44,-0.1 44,-0.1 0.243 56.3 79.9-133.4 11.1 -0.2 2.9 3.8 35 35 A F < + 0 0 141 -3,-0.6 43,-0.1 42,-0.2 -2,-0.1 0.332 61.2 131.3-101.3 8.1 -2.0 6.0 5.0 36 36 A A - 0 0 3 41,-0.3 -19,-0.1 39,-0.1 -20,-0.1 -0.296 58.8-119.1 -61.0 146.2 -3.0 4.5 8.4 37 37 A P - 0 0 64 0, 0.0 41,-0.1 0, 0.0 -1,-0.1 0.424 49.1 -62.8 -63.6-150.6 -2.2 6.7 11.4 38 38 A I - 0 0 137 2,-0.0 37,-0.1 1,-0.0 36,-0.0 -0.880 51.2-112.1-108.1 136.6 0.1 5.5 14.2 39 39 A P S S+ 0 0 38 0, 0.0 32,-0.1 0, 0.0 33,-0.1 -0.263 72.8 104.8 -61.1 145.8 -0.6 2.5 16.3 40 40 A G + 0 0 50 0, 0.0 -2,-0.0 0, 0.0 30,-0.0 0.443 42.6 104.4 147.6 37.1 -1.3 3.2 20.0 41 41 A E - 0 0 111 26,-0.1 2,-0.8 2,-0.1 29,-0.0 -0.428 43.6-174.0-138.8 64.4 -5.1 2.8 20.7 42 42 A P + 0 0 61 0, 0.0 2,-0.4 0, 0.0 25,-0.1 -0.428 21.8 157.1 -61.7 102.3 -5.7 -0.4 22.5 43 43 A V + 0 0 57 -2,-0.8 6,-0.6 23,-0.1 -2,-0.1 -0.984 11.2 154.4-134.5 127.9 -9.5 -0.7 22.7 44 44 A V - 0 0 57 -2,-0.4 4,-0.1 4,-0.2 23,-0.1 -0.554 13.3-179.8-155.0 85.2 -11.6 -3.8 23.1 45 45 A P - 0 0 67 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.447 67.5 -47.1 -61.7-149.0 -15.1 -3.5 24.6 46 46 A I S S- 0 0 161 2,-0.1 3,-0.1 3,-0.1 0, 0.0 0.967 136.3 -10.2 -53.0 -52.0 -17.2 -6.6 25.0 47 47 A L S S- 0 0 116 1,-0.3 2,-0.3 2,-0.0 3,-0.1 0.724 129.1 -28.5-111.1 -74.6 -16.4 -7.7 21.5 48 48 A a - 0 0 19 1,-0.1 -1,-0.3 -4,-0.1 -4,-0.2 -0.999 45.6-125.4-147.7 148.7 -14.6 -5.0 19.5 49 49 A S S S+ 0 0 54 -6,-0.6 -1,-0.1 -2,-0.3 -5,-0.1 0.963 99.1 64.1 -59.9 -50.8 -14.6 -1.1 19.6 50 50 A N S > S- 0 0 23 1,-0.2 3,-1.8 -3,-0.1 -1,-0.1 -0.658 75.8-149.3 -79.7 117.9 -15.5 -0.8 15.9 51 51 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.629 101.9 33.0 -60.1 -10.9 -19.0 -2.2 15.3 52 52 A N T 3 S+ 0 0 97 -34,-0.1 -29,-0.1 -31,-0.1 -30,-0.1 -0.150 89.6 136.0-138.3 42.3 -17.7 -3.1 11.8 53 53 A F S < S- 0 0 19 -3,-1.8 2,-3.3 1,-0.2 3,-0.1 -0.164 79.8 -54.6 -80.1-177.2 -14.0 -3.9 12.4 54 54 A P > - 0 0 4 0, 0.0 3,-5.0 0, 0.0 4,-0.3 -0.256 59.2-172.4 -58.0 72.6 -12.1 -6.9 10.9 55 55 A E G > S+ 0 0 92 -2,-3.3 3,-3.8 1,-0.3 -2,-0.1 0.850 80.0 72.1 -40.1 -36.9 -14.7 -9.3 12.3 56 56 A E G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.757 95.0 54.5 -54.1 -17.5 -12.3 -12.0 11.1 57 57 A L G X> S+ 0 0 3 -3,-5.0 4,-1.8 1,-0.2 3,-0.9 0.313 71.5 118.0 -97.9 8.5 -10.2 -10.8 14.0 58 58 A K H <> S+ 0 0 114 -3,-3.8 4,-1.7 1,-0.3 3,-0.4 0.894 74.3 53.7 -39.8 -52.0 -13.1 -11.3 16.5 59 59 A P H 34 S+ 0 0 44 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.903 103.3 56.8 -54.0 -42.6 -11.0 -13.8 18.4 60 60 A L H X4 S+ 0 0 16 -3,-0.9 3,-1.2 1,-0.2 6,-0.3 0.926 107.1 48.4 -57.8 -41.4 -8.2 -11.2 18.7 61 61 A a H 3< S+ 0 0 16 -4,-1.8 -1,-0.2 -3,-0.4 -3,-0.1 0.832 110.4 51.8 -69.2 -28.1 -10.6 -8.9 20.4 62 62 A K T 3< S+ 0 0 169 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.393 99.1 85.1 -88.3 6.5 -11.8 -11.7 22.7 63 63 A E S X S- 0 0 50 -3,-1.2 3,-2.1 -4,-0.4 4,-0.3 -0.868 81.9-129.0-111.4 144.1 -8.1 -12.4 23.7 64 64 A P T > S+ 0 0 124 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.744 109.7 60.3 -59.6 -23.6 -6.1 -10.7 26.4 65 65 A N T >> S+ 0 0 80 1,-0.2 4,-3.1 2,-0.1 3,-0.8 0.559 74.7 96.3 -83.3 -4.9 -3.3 -10.1 23.8 66 66 A A H <> S+ 0 0 5 -3,-2.1 4,-3.5 -6,-0.3 5,-0.4 0.905 76.7 61.9 -51.5 -39.6 -5.7 -8.1 21.6 67 67 A Q H <> S+ 0 0 118 -3,-0.6 4,-1.1 -4,-0.3 -1,-0.3 0.930 113.2 34.6 -54.1 -44.1 -4.3 -4.9 23.2 68 68 A E H <> S+ 0 0 118 -3,-0.8 4,-1.9 -4,-0.3 -2,-0.2 0.868 120.5 49.9 -79.9 -35.3 -0.8 -5.8 21.9 69 69 A I H X S+ 0 0 19 -4,-3.1 4,-3.2 2,-0.2 5,-0.3 0.976 104.5 56.8 -67.8 -52.8 -2.2 -7.3 18.6 70 70 A L H X S+ 0 0 17 -4,-3.5 4,-2.5 -5,-0.2 5,-0.2 0.939 109.6 45.9 -43.3 -58.4 -4.5 -4.4 17.7 71 71 A Q H X S+ 0 0 66 -4,-1.1 4,-2.2 -5,-0.4 -1,-0.2 0.965 113.2 49.8 -51.7 -54.9 -1.5 -1.9 17.8 72 72 A R H X S+ 0 0 124 -4,-1.9 4,-2.4 1,-0.2 5,-0.4 0.961 109.1 51.5 -49.6 -56.2 0.7 -4.3 15.8 73 73 A L H X S+ 0 0 4 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.925 107.1 54.6 -48.3 -46.8 -2.1 -4.8 13.2 74 74 A E H X S+ 0 0 2 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.934 109.0 47.9 -55.5 -45.3 -2.3 -1.0 12.9 75 75 A E H >< S+ 0 0 109 -4,-2.2 3,-0.8 -3,-0.3 -2,-0.2 0.980 114.4 43.7 -62.0 -54.6 1.4 -0.7 12.1 76 76 A I H >< S+ 0 0 35 -4,-2.4 3,-1.7 1,-0.3 -1,-0.2 0.870 108.8 60.6 -60.2 -31.6 1.4 -3.5 9.5 77 77 A A H 3< S+ 0 0 0 -4,-2.8 -41,-0.3 -5,-0.4 -1,-0.3 0.868 106.2 46.2 -64.1 -32.1 -1.8 -1.9 8.1 78 78 A E T << S+ 0 0 63 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.248 128.4 23.1 -93.0 14.7 0.2 1.3 7.5 79 79 A D < - 0 0 92 -3,-1.7 -1,-0.2 -46,-0.1 -45,-0.1 -0.714 62.4-147.1-178.9 124.6 3.1 -0.7 5.9 80 80 A P > + 0 0 25 0, 0.0 3,-0.8 0, 0.0 2,-0.3 0.987 35.5 168.5 -61.7 -62.5 3.3 -4.1 4.3 81 81 A G T 3> - 0 0 36 1,-0.2 4,-0.6 2,-0.2 6,-0.1 -0.629 69.5 -22.4 83.4-139.3 6.9 -5.0 5.4 82 82 A T T 34>S+ 0 0 53 -2,-0.3 5,-2.0 1,-0.2 6,-0.5 0.754 129.2 74.7 -79.9 -22.1 7.9 -8.6 4.8 83 83 A b T X45S+ 0 0 2 -3,-0.8 3,-2.0 1,-0.2 -1,-0.2 0.967 95.5 48.1 -54.7 -53.7 4.3 -9.8 4.7 84 84 A E T 345S+ 0 0 98 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.844 118.1 42.2 -58.0 -31.3 3.8 -8.3 1.2 85 85 A I T 3<5S- 0 0 106 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.268 106.4-126.4 -99.6 14.0 7.0 -10.0 0.1 86 86 A c T < 5 + 0 0 42 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.767 61.0 147.8 50.4 20.5 6.3 -13.3 1.9 87 87 A A S S- 0 0 167 -6,-0.5 3,-1.0 -5,-0.1 0, 0.0 -0.899 95.0 -81.6-154.8-176.6 8.3 -14.4 6.5 89 89 A A T 3 S+ 0 0 86 -2,-0.3 -85,-0.3 1,-0.2 -2,-0.1 0.486 100.6 98.4 -75.3 1.9 5.1 -16.3 7.8 90 90 A A T 3 S+ 0 0 28 1,-0.1 -86,-3.3 -87,-0.1 2,-0.5 0.883 84.0 46.1 -57.8 -36.1 3.6 -12.8 8.4 91 91 A b E < S-A 3 0A 9 -3,-1.0 3,-0.3 -88,-0.2 2,-0.3 -0.918 75.0-163.7-112.6 129.1 1.7 -13.1 5.1 92 92 A T E +A 2 0A 32 -90,-1.8 -90,-1.2 -2,-0.5 -6,-0.1 -0.743 65.7 52.2-107.2 157.2 -0.2 -16.3 4.1 93 93 A G 0 0 73 1,-0.3 -1,-0.2 -2,-0.3 -2,-0.0 0.441 360.0 360.0 100.1 0.1 -1.4 -17.3 0.6 94 94 A c 0 0 129 -3,-0.3 -1,-0.3 -8,-0.0 -9,-0.0 -0.232 360.0 360.0 -84.9 360.0 2.0 -16.8 -1.0