==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 16-JUN-03 1UGL . COMPND 2 MOLECULE: S-LOCUS POLLEN PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.MISHIMA,S.TAKAYAMA,K.SASAKI,J.G.JEE,C.KOJIMA,A.ISOGAI, . 50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 36.0 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 . 5 10.0 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 . 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 . 2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 . 1 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 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 N 0 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.8 -7.0 16.9 -9.4 2 2 A L + 0 0 129 0, 0.0 46,-0.1 0, 0.0 0, 0.0 0.243 360.0 74.1 62.7 166.5 -7.0 13.1 -9.8 3 3 A M + 0 0 150 46,-0.1 45,-0.1 44,-0.0 47,-0.0 0.973 51.2 158.5 57.2 88.6 -3.8 11.0 -10.3 4 4 A K - 0 0 31 24,-0.0 44,-0.1 26,-0.0 29,-0.0 0.764 58.7 -79.7-101.3 -88.5 -2.1 10.9 -6.9 5 5 A R - 0 0 162 23,-0.1 40,-0.1 19,-0.0 42,-0.1 0.154 47.8-176.5-175.7 32.2 0.3 8.0 -6.3 6 6 A a - 0 0 16 40,-0.1 3,-0.3 2,-0.1 4,-0.1 -0.190 65.3 -23.7 -45.9 115.7 -1.7 4.8 -5.4 7 7 A T S S- 0 0 20 1,-0.2 37,-0.1 2,-0.1 39,-0.0 0.370 70.7-104.8 58.2 161.1 0.9 2.2 -4.7 8 8 A R S S- 0 0 151 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.103 97.1 -42.0-107.6 30.7 4.5 2.2 -6.0 9 9 A G S S- 0 0 61 -3,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.547 102.0 -71.6 117.3 18.8 3.7 -0.4 -8.5 10 10 A F S S+ 0 0 126 -4,-0.1 34,-0.1 1,-0.1 -3,-0.0 0.965 82.6 139.2 62.3 90.6 1.6 -2.7 -6.3 11 11 A R + 0 0 141 32,-0.1 2,-0.3 9,-0.1 33,-0.2 -0.114 20.5 122.4-159.9 53.8 3.9 -4.4 -3.8 12 12 A K E -A 43 0A 2 31,-2.6 31,-2.0 33,-0.1 2,-0.3 -0.780 34.6-168.3-114.4 158.4 2.5 -4.6 -0.3 13 13 A L E +A 42 0A 113 -2,-0.3 29,-0.2 29,-0.3 7,-0.2 -0.996 46.5 64.6-150.2 156.1 2.0 -7.8 1.8 14 14 A G S S- 0 0 24 27,-2.8 28,-0.1 -2,-0.3 -1,-0.1 0.848 104.8 -73.1 100.5 49.7 0.3 -9.2 4.9 15 15 A K S S- 0 0 142 26,-0.6 26,-0.1 1,-0.2 22,-0.1 0.846 112.7 -26.4 29.2 82.9 -3.5 -8.9 4.4 16 16 A b S S- 0 0 48 1,-0.1 -1,-0.2 20,-0.1 -2,-0.1 0.929 97.8-167.8 49.6 51.1 -3.7 -5.1 4.8 17 17 A T >> - 0 0 49 -4,-0.1 4,-2.3 1,-0.1 3,-0.7 -0.271 31.6-114.9 -67.6 154.7 -0.6 -5.2 7.0 18 18 A T H 3> S+ 0 0 96 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.945 119.3 53.9 -54.6 -51.8 0.4 -2.2 9.1 19 19 A L H 3> S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.773 109.6 51.6 -54.7 -25.5 3.6 -1.8 7.1 20 20 A E H <> S+ 0 0 2 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.921 110.4 43.9 -78.3 -45.9 1.3 -1.7 4.1 21 21 A E H X S+ 0 0 86 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.795 116.4 50.8 -67.8 -25.8 -1.0 0.9 5.5 22 22 A E H X>S+ 0 0 90 -4,-2.8 4,-2.0 -5,-0.3 5,-0.7 0.849 102.8 58.7 -78.0 -36.2 2.2 2.7 6.5 23 23 A K H X5S+ 0 0 32 -4,-1.5 4,-1.2 -5,-0.3 5,-0.5 0.935 111.1 42.0 -56.8 -48.0 3.7 2.4 3.0 24 24 A c H X5S+ 0 0 0 -4,-1.8 4,-0.6 3,-0.2 6,-0.4 0.811 123.1 39.5 -69.2 -33.8 0.7 4.3 1.6 25 25 A K H <5S+ 0 0 76 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.974 118.7 39.3 -80.3 -69.1 0.7 6.8 4.5 26 26 A T H <5S+ 0 0 90 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.846 129.6 34.0 -50.7 -40.7 4.3 7.6 5.2 27 27 A L H <