==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-NOV-02 1N7T . COMPND 2 MOLECULE: 99-MER PEPTIDE OF DENSIN-180-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.J.SKELTON,M.F.T.KOEHLER,K.ZOBEL,W.L.WONG,S.YEH, . 110 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 56.4 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 . 28 25.5 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 16 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.3 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 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 . 3 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.1 15.5 -16.6 -33.3 2 2 A S - 0 0 107 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.922 360.0 -61.0-158.0-179.6 17.1 -13.3 -32.6 3 3 A H - 0 0 180 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.553 51.1-133.0 -76.4 134.5 16.9 -10.0 -30.7 4 4 A M + 0 0 91 -2,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.408 40.8 142.4 -83.8 162.6 13.8 -8.0 -31.3 5 5 A G + 0 0 59 -2,-0.1 2,-1.4 6,-0.0 4,-0.2 0.109 66.2 38.4-157.5 -78.4 13.7 -4.2 -31.9 6 6 A H S S+ 0 0 197 2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.417 110.8 58.8 -89.6 60.0 11.4 -2.6 -34.4 7 7 A E S S- 0 0 122 -2,-1.4 2,-0.9 2,-0.0 -3,-0.0 -0.966 102.2 -56.5-167.8 177.3 8.4 -4.8 -33.5 8 8 A L S S+ 0 0 161 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.579 89.4 90.2 -73.0 103.8 6.1 -6.0 -30.8 9 9 A A S S- 0 0 8 -2,-0.9 2,-0.8 -4,-0.2 90,-0.2 -0.941 84.2 -29.8-171.0-171.2 8.4 -7.4 -28.1 10 10 A K - 0 0 123 -2,-0.3 2,-0.2 91,-0.2 90,-0.1 -0.461 66.0-175.2 -63.9 104.5 10.5 -6.7 -25.0 11 11 A Q - 0 0 71 -2,-0.8 2,-0.4 88,-0.5 88,-0.4 -0.518 21.9-138.1 -98.8 168.7 11.5 -3.0 -25.3 12 12 A E + 0 0 149 -2,-0.2 2,-0.3 86,-0.1 86,-0.2 -0.834 32.3 162.4-132.7 95.6 13.7 -0.9 -23.2 13 13 A I E -A 97 0A 70 84,-1.7 84,-2.6 -2,-0.4 2,-0.3 -0.759 25.6-137.6-113.0 159.5 12.5 2.7 -22.5 14 14 A R E -A 96 0A 113 -2,-0.3 2,-0.3 82,-0.3 82,-0.3 -0.811 12.0-159.0-114.5 155.2 13.4 5.3 -19.9 15 15 A V E -A 95 0A 7 80,-3.3 80,-2.9 -2,-0.3 2,-0.7 -0.991 12.0-141.8-136.7 143.7 11.2 7.7 -17.9 16 16 A R E -A 94 0A 155 -2,-0.3 2,-0.6 78,-0.2 78,-0.2 -0.892 20.9-179.4-108.4 106.9 11.9 11.0 -16.1 17 17 A V E -A 93 0A 1 76,-3.2 76,-2.8 -2,-0.7 2,-0.5 -0.909 11.7-156.9-110.3 110.4 10.0 11.3 -12.8 18 18 A E E -A 92 0A 93 -2,-0.6 2,-0.7 74,-0.3 74,-0.3 -0.728 16.9-129.1 -88.8 128.8 10.5 14.6 -10.9 19 19 A K + 0 0 32 72,-2.4 4,-0.2 -2,-0.5 3,-0.1 -0.668 34.7 167.8 -80.5 115.0 9.9 14.5 -7.2 20 20 A D S S- 0 0 138 2,-1.4 -2,-0.1 -2,-0.7 2,-0.1 -0.506 92.4 -27.3-167.0 89.1 7.5 17.4 -6.2 21 21 A P S S- 0 0 115 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.951 138.4 -23.3 -79.7 -24.1 6.7 16.7 -3.4 22 22 A E - 0 0 100 -4,-0.1 -2,-1.4 1,-0.1 -4,-0.0 -0.743 67.3 -91.4-135.5-176.8 7.3 13.0 -4.1 23 23 A L - 0 0 0 -2,-0.2 33,-0.4 -4,-0.2 -1,-0.1 0.982 49.4-135.2 -63.5 -59.1 7.4 10.4 -6.9 24 24 A G + 0 0 11 1,-0.3 27,-0.9 31,-0.1 2,-0.3 0.723 65.3 80.0 106.7 31.2 3.7 9.4 -6.8 25 25 A F B -G 50 0B 1 25,-0.2 86,-1.7 26,-0.1 -1,-0.3 -0.987 63.8-126.6-162.6 155.4 3.8 5.6 -7.1 26 26 A S E -H 110 0C 0 23,-1.5 23,-0.4 -2,-0.3 2,-0.3 -0.776 16.9-148.1-108.1 153.0 4.3 2.5 -5.0 27 27 A I E -H 109 0C 0 82,-2.6 82,-1.8 -2,-0.3 2,-0.3 -0.900 14.8-177.6-120.3 148.7 6.7 -0.4 -5.5 28 28 A S E +B 46 0A 0 18,-2.2 18,-2.3 -2,-0.3 2,-0.3 -0.900 40.6 37.6-139.5 167.7 6.3 -4.1 -4.7 29 29 A G E +BC 45 35A 0 6,-0.9 6,-0.7 -2,-0.3 5,-0.3 -0.695 49.4 159.2 95.5-146.4 8.3 -7.4 -4.8 30 30 A G > - 0 0 3 14,-2.3 2,-1.2 13,-0.5 3,-0.5 -0.030 56.0 -66.1 101.5 153.3 12.0 -7.7 -4.3 31 31 A V T 3 S- 0 0 46 46,-2.9 48,-0.1 1,-0.2 13,-0.1 -0.641 122.6 -7.6 -79.5 97.2 14.3 -10.6 -3.3 32 32 A G T 3 S+ 0 0 76 -2,-1.2 -1,-0.2 1,-0.2 46,-0.1 0.386 109.5 117.4 98.8 -2.7 13.3 -11.5 0.2 33 33 A G S < S- 0 0 34 -3,-0.5 -1,-0.2 10,-0.2 -3,-0.1 0.216 90.0 -62.5 -78.6-155.8 10.9 -8.5 0.7 34 34 A R S S- 0 0 147 -5,-0.3 -4,-0.1 73,-0.2 74,-0.1 0.795 85.8-115.5 -62.1 -29.4 7.1 -8.6 1.3 35 35 A G B -C 29 0A 30 -6,-0.7 -6,-0.9 72,-0.2 -1,-0.1 -0.111 16.8 -98.1 107.9 153.7 6.6 -10.2 -2.1 36 36 A N - 0 0 23 3,-0.2 3,-0.1 -8,-0.2 6,-0.1 -0.930 14.7-155.4-112.3 129.8 5.0 -9.3 -5.4 37 37 A P S S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.068 84.9 66.9 -92.9 34.9 1.4 -10.5 -6.3 38 38 A F S S+ 0 0 77 1,-0.4 -9,-0.0 4,-0.2 0, 0.0 0.721 100.8 32.3-116.1 -49.2 2.1 -10.2 -10.1 39 39 A R - 0 0 117 3,-0.3 -1,-0.4 1,-0.1 -3,-0.2 -0.926 56.1-161.6-116.4 138.9 4.7 -12.8 -11.0 40 40 A P S S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.899 95.5 30.0 -83.6 -44.3 5.1 -16.3 -9.3 41 41 A D S S+ 0 0 161 1,-0.0 2,-0.5 2,-0.0 -2,-0.0 0.532 110.3 78.1 -92.0 -8.6 8.7 -17.1 -10.4 42 42 A D + 0 0 62 -6,-0.1 -3,-0.3 1,-0.1 -4,-0.2 -0.907 48.6 179.0-108.2 123.2 9.8 -13.5 -10.6 43 43 A D + 0 0 77 -2,-0.5 -13,-0.5 -14,-0.1 -10,-0.2 -0.126 43.3 121.8-110.0 34.7 10.7 -11.6 -7.4 44 44 A G S S- 0 0 5 -15,-0.2 -14,-2.3 -14,-0.1 2,-0.5 0.168 70.6 -75.1 -78.7-158.6 11.7 -8.3 -9.0 45 45 A I E -B 29 0A 0 21,-0.4 21,-2.1 -16,-0.2 2,-0.3 -0.902 47.5-178.2-108.9 131.0 10.3 -4.9 -8.5 46 46 A F E -BD 28 65A 4 -18,-2.3 -18,-2.2 -2,-0.5 2,-1.5 -0.967 32.9-126.8-130.5 146.4 6.9 -3.9 -9.9 47 47 A V - 0 0 0 17,-1.8 16,-1.6 -2,-0.3 17,-0.4 -0.589 29.1-174.0 -90.4 74.0 4.9 -0.6 -9.9 48 48 A T - 0 0 16 -2,-1.5 2,-0.3 14,-0.2 -1,-0.2 0.806 58.6 -26.2 -34.5 -54.3 1.6 -2.1 -8.5 49 49 A R - 0 0 118 -23,-0.4 -23,-1.5 -3,-0.1 2,-0.3 -0.978 54.3-124.2-160.3 170.9 -0.4 1.1 -8.9 50 50 A V B -G 25 0B 35 -2,-0.3 -25,-0.2 -25,-0.2 3,-0.1 -0.935 11.6-174.3-125.2 147.2 -0.4 4.9 -9.0 51 51 A Q S S+ 0 0 117 -27,-0.9 2,-0.6 -2,-0.3 -1,-0.1 0.835 71.2 50.2-103.9 -68.1 -2.3 7.5 -7.0 52 52 A P S S- 0 0 58 0, 0.0 2,-2.3 0, 0.0 4,-0.4 -0.648 73.0-143.5 -79.8 119.3 -1.7 11.1 -8.4 53 53 A E S S+ 0 0 186 -2,-0.6 -29,-0.0 1,-0.2 4,-0.0 -0.413 82.5 66.9 -79.6 66.3 -2.3 11.3 -12.1 54 54 A G S > S+ 0 0 46 -2,-2.3 3,-0.7 -30,-0.1 4,-0.5 0.366 95.0 32.0-143.9 -73.4 0.5 13.7 -12.7 55 55 A P T 3 S+ 0 0 44 0, 0.0 3,-0.3 0, 0.0 4,-0.2 0.995 136.5 16.8 -60.2 -70.0 4.2 12.7 -12.2 56 56 A A T 3 S+ 0 0 0 -33,-0.4 -39,-0.1 -4,-0.4 -32,-0.1 -0.217 101.5 102.2 -99.0 43.4 4.1 9.0 -13.1 57 57 A S S < S+ 0 0 55 -3,-0.7 -1,-0.2 -2,-0.1 -4,-0.1 0.936 95.6 18.1 -87.1 -59.4 0.8 9.2 -14.9 58 58 A K S S+ 0 0 187 -4,-0.5 -2,-0.1 -3,-0.3 3,-0.1 0.474 128.7 55.0 -91.1 -4.0 1.9 9.2 -18.6 59 59 A L S S+ 0 0 67 -4,-0.2 2,-0.3 1,-0.2 -3,-0.1 0.925 108.2 30.1 -91.6 -69.5 5.4 7.8 -17.8 60 60 A L - 0 0 7 -5,-0.1 -1,-0.2 4,-0.0 -10,-0.0 -0.710 69.1-150.2 -96.8 146.3 5.0 4.5 -15.8 61 61 A Q > - 0 0 77 -2,-0.3 3,-1.1 -3,-0.1 -14,-0.2 -0.831 31.8 -91.5-112.6 151.2 2.1 2.1 -16.1 62 62 A P T 3 S+ 0 0 85 0, 0.0 -14,-0.2 0, 0.0 -13,-0.1 -0.409 110.4 24.7 -64.2 129.2 0.6 -0.2 -13.4 63 63 A G T 3 S+ 0 0 19 -16,-1.6 2,-0.2 1,-0.3 -15,-0.1 0.661 87.4 142.6 92.7 19.0 2.3 -3.7 -13.4 64 64 A D < - 0 0 2 -3,-1.1 -17,-1.8 -17,-0.4 2,-0.5 -0.638 47.5-125.8 -93.5 151.3 5.6 -2.7 -15.0 65 65 A K E -DE 46 98A 26 33,-1.0 33,-1.0 -2,-0.2 2,-0.6 -0.834 14.5-138.8-100.1 130.3 8.9 -4.1 -14.1 66 66 A I E + E 0 97A 2 -21,-2.1 -21,-0.4 -2,-0.5 31,-0.2 -0.774 24.9 172.0 -89.8 117.1 11.8 -1.8 -13.1 67 67 A I E + 0 0 45 29,-1.6 7,-2.0 -2,-0.6 2,-0.3 0.860 65.3 4.8 -90.5 -44.0 15.1 -3.0 -14.6 68 68 A Q E -FE 73 96A 66 28,-0.9 28,-2.3 5,-0.2 2,-0.4 -0.994 56.0-160.9-145.1 150.8 17.4 -0.0 -13.7 69 69 A A E > S-FE 72 95A 0 3,-2.7 3,-3.1 -2,-0.3 26,-0.2 -0.961 73.7 -31.3-138.3 119.8 17.3 3.2 -11.7 70 70 A N T 3 S- 0 0 47 24,-2.2 25,-0.1 -2,-0.4 3,-0.1 0.742 125.7 -48.1 46.5 29.0 19.6 6.2 -12.0 71 71 A G T 3 S+ 0 0 50 1,-0.3 2,-0.5 23,-0.1 -1,-0.3 0.132 115.6 115.4 101.8 -20.3 22.4 3.7 -12.9 72 72 A Y E < -F 69 0A 139 -3,-3.1 -3,-2.7 2,-0.0 -1,-0.3 -0.737 65.4-127.9 -88.8 126.5 21.7 1.3 -10.0 73 73 A S E -F 68 0A 74 -2,-0.5 -5,-0.2 -5,-0.2 -6,-0.1 -0.463 14.0-162.9 -72.5 141.7 20.6 -2.2 -11.1 74 74 A F + 0 0 2 -7,-2.0 2,-0.4 -2,-0.1 3,-0.4 0.095 51.6 114.6-111.4 20.6 17.4 -3.5 -9.5 75 75 A I S S- 0 0 59 -8,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.774 85.6 -1.1 -97.5 137.7 17.9 -7.2 -10.4 76 76 A N S S+ 0 0 136 -2,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.596 102.6 133.8 65.3 10.7 18.4 -9.9 -7.7 77 77 A I - 0 0 37 -3,-0.4 -46,-2.9 1,-0.1 2,-0.2 -0.506 61.1-103.4 -92.9 163.1 18.3 -7.1 -5.0 78 78 A E >> - 0 0 127 -48,-0.2 4,-1.5 -2,-0.2 3,-0.9 -0.567 26.6-123.2 -83.0 144.7 16.5 -6.9 -1.7 79 79 A H H >> S+ 0 0 6 1,-0.3 4,-2.5 -2,-0.2 3,-0.5 0.923 111.1 55.8 -52.4 -51.4 13.3 -4.8 -1.5 80 80 A G H 3> S+ 0 0 57 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.785 106.9 52.2 -53.9 -28.4 14.6 -2.6 1.4 81 81 A Q H <> S+ 0 0 108 -3,-0.9 4,-1.5 2,-0.2 -1,-0.3 0.862 109.3 48.6 -75.8 -37.7 17.6 -1.8 -0.8 82 82 A A H