==== 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 11-JAN-08 2RNL . COMPND 2 MOLECULE: AMPHIREGULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.QIN,F.HAYASHI,T.TERADA,M.SHIROUZU,S.WATANABE,T.KIGAWA, . 50 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 19 38.0 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 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 0 0.0 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 . 3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.0 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 . 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 143 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-112.3 28.1 -10.9 9.1 2 2 A S - 0 0 121 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.769 360.0 -82.0-127.6 172.9 26.3 -10.4 12.4 3 3 A S + 0 0 117 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.034 52.3 140.2 -66.3 175.4 23.2 -8.8 13.8 4 4 A G - 0 0 55 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 0.420 33.1-155.8 146.5 56.1 22.9 -5.0 14.4 5 5 A S - 0 0 101 1,-0.1 2,-0.7 3,-0.0 3,-0.2 -0.358 14.9-161.7 -56.7 106.7 19.6 -3.5 13.5 6 6 A S - 0 0 112 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 -0.840 61.3 -28.2 -99.0 110.5 20.5 0.2 13.0 7 7 A G S S- 0 0 79 -2,-0.7 2,-0.5 1,-0.1 -1,-0.3 0.924 73.0-140.8 49.0 96.7 17.5 2.5 13.0 8 8 A K + 0 0 176 -3,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.770 35.8 150.7 -91.5 125.1 14.5 0.4 11.9 9 9 A K - 0 0 157 -2,-0.5 5,-0.0 3,-0.0 0, 0.0 -0.970 30.3-145.9-155.6 137.1 12.0 2.3 9.6 10 10 A N > - 0 0 56 -2,-0.3 3,-1.4 1,-0.1 4,-0.2 -0.802 19.5-132.7-106.7 146.7 9.6 1.3 6.9 11 11 A P T 3>>S+ 0 0 28 0, 0.0 5,-3.2 0, 0.0 4,-1.5 0.594 97.1 83.1 -69.8 -10.3 8.7 3.4 3.8 12 12 A a T 345S+ 0 0 17 1,-0.2 7,-0.3 3,-0.2 8,-0.3 0.776 110.1 20.2 -64.7 -26.4 5.0 2.6 4.5 13 13 A N T <45S+ 0 0 95 -3,-1.4 -1,-0.2 5,-0.1 0, 0.0 0.182 124.7 58.4-126.3 12.6 5.0 5.4 7.0 14 14 A A T 45S- 0 0 48 -3,-0.3 -2,-0.2 -4,-0.2 -4,-0.0 0.795 132.6 -17.2-107.2 -50.9 8.0 7.4 5.7 15 15 A E T ><5S+ 0 0 150 -4,-1.5 3,-0.6 -5,-0.1 -3,-0.2 0.594 137.8 52.8-127.0 -35.8 7.2 8.2 2.1 16 16 A F G >> -A 33 0A 44 5,-2.7 5,-1.3 -2,-0.4 -1,-0.1 -0.730 21.9-179.8 -87.8 125.6 8.7 -6.0 0.9 29 29 A E T > 5S+ 0 0 132 -2,-0.5 3,-1.2 3,-0.2 -1,-0.2 0.936 80.6 54.6 -86.4 -58.5 12.5 -6.4 1.4 30 30 A H T 3 5S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.722 127.5 28.0 -48.8 -20.7 13.3 -9.4 -0.9 31 31 A L T 3 5S- 0 0 112 2,-0.2 -1,-0.3 0, 0.0 -2,-0.2 0.405 99.0-138.0-119.6 -4.9 11.5 -7.3 -3.5 32 32 A E T < 5 + 0 0 143 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.878 62.8 125.3 45.9 44.4 12.3 -3.9 -2.1 33 33 A A E < -A 28 0A 47 -5,-1.3 -5,-2.7 -7,-0.1 2,-0.3 -0.998 56.5-134.5-137.0 135.1 8.7 -2.8 -2.9 34 34 A V E -A 27 0A 29 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.658 25.6-176.6 -89.0 142.0 6.0 -1.4 -0.7 35 35 A T E -A 26 0A 61 -9,-0.6 -9,-1.5 -2,-0.3 2,-0.5 -0.915 20.9-138.7-135.1 161.5 2.5 -2.7 -0.8 36 36 A b E -A 25 0A 8 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.936 16.2-146.7-127.1 109.6 -0.9 -1.9 0.7 37 37 A K E -A 24 0A 106 -13,-3.2 -13,-0.7 -2,-0.5 2,-0.5 -0.562 12.9-147.5 -75.9 131.6 -3.2 -4.8 1.9 38 38 A c - 0 0 21 -2,-0.3 -15,-0.2 6,-0.2 6,-0.1 -0.880 11.9-131.6-104.9 128.0 -6.9 -4.1 1.5 39 39 A Q - 0 0 131 -2,-0.5 -1,-0.1 -17,-0.5 -17,-0.0 0.102 38.8 -86.9 -62.2-177.1 -9.3 -5.6 4.0 40 40 A Q S S+ 0 0 174 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.895 131.3 45.2 -61.7 -41.5 -12.5 -7.4 2.9 41 41 A E S S+ 0 0 114 9,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.907 114.3 54.8 -69.0 -43.0 -14.4 -4.2 2.8 42 42 A Y + 0 0 41 8,-0.3 2,-0.3 -20,-0.1 8,-0.2 -0.402 67.2 173.4 -88.3 167.4 -11.7 -2.4 0.9 43 43 A F + 0 0 128 6,-1.0 4,-0.5 -2,-0.1 6,-0.4 -0.958 32.7 49.9-161.4 174.8 -10.0 -3.4 -2.4 44 44 A G S S- 0 0 46 -2,-0.3 -6,-0.2 3,-0.1 -8,-0.1 -0.633 97.1 -54.2 90.6-147.6 -7.6 -2.4 -5.1 45 45 A E S S+ 0 0 149 -2,-0.3 -9,-0.1 -8,-0.1 -1,-0.1 0.883 134.0 26.9 -97.0 -65.2 -4.1 -1.0 -4.4 46 46 A R S S- 0 0 115 -26,-0.1 -24,-0.7 -25,-0.1 -25,-0.5 0.851 93.5-140.8 -67.9 -35.1 -4.5 1.9 -2.0 47 47 A c + 0 0 2 -4,-0.5 -25,-0.4 -26,-0.2 -8,-0.1 0.893 53.0 140.6 74.5 41.7 -7.7 0.5 -0.6 48 48 A G + 0 0 26 -5,-0.2 2,-0.3 -27,-0.1 -4,-0.1 0.802 53.9 67.6 -84.0 -31.2 -9.4 3.8 -0.3 49 49 A E 0 0 142 -6,-0.4 -6,-1.0 -27,-0.0 -27,-0.1 -0.707 360.0 360.0 -93.5 142.3 -12.8 2.6 -1.4 50 50 A K 0 0 139 -2,-0.3 -8,-0.3 -8,-0.2 -9,-0.1 -0.942 360.0 360.0-126.2 360.0 -14.9 0.2 0.7