==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEINASE INHIBITOR 17-SEP-95 1PMC . COMPND 2 MOLECULE: PROTEINASE INHIBITOR PMP-C; . SOURCE 2 ORGANISM_SCIENTIFIC: LOCUSTA MIGRATORIA; . AUTHOR G.MER,H.HIETTER,J.-F.LEFEVRE . 36 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 36.1 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 . 7 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.8 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 5.6 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+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 . 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 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 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 E 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.7 19.3 8.9 8.1 2 2 A I - 0 0 66 1,-0.1 2,-0.3 23,-0.0 23,-0.1 0.244 360.0-157.4 52.9 170.9 19.8 6.9 4.9 3 3 A S + 0 0 87 21,-0.2 21,-0.3 2,-0.0 2,-0.3 -0.909 24.8 128.4-177.1 149.4 17.0 4.6 3.6 4 4 A a - 0 0 35 -2,-0.3 21,-0.1 16,-0.1 6,-0.0 -0.985 65.3 -40.4 175.2-177.2 16.6 1.6 1.4 5 5 A E > - 0 0 140 -2,-0.3 3,-2.0 18,-0.1 2,-0.1 -0.568 64.2-129.2 -71.7 110.1 15.2 -2.0 1.1 6 6 A P T 3 S+ 0 0 68 0, 0.0 15,-0.3 0, 0.0 14,-0.2 -0.368 93.2 24.2 -61.9 129.6 16.0 -3.5 4.5 7 7 A G T 3 S+ 0 0 48 12,-1.2 2,-0.2 13,-0.5 14,-0.1 0.346 107.2 100.9 95.9 -7.4 17.8 -6.8 4.1 8 8 A K < - 0 0 114 -3,-2.0 -1,-0.4 12,-0.3 2,-0.3 -0.569 61.0-139.2-105.3 172.3 19.0 -5.9 0.6 9 9 A T + 0 0 87 9,-0.3 9,-0.3 -2,-0.2 2,-0.2 -0.904 25.4 154.3-129.2 159.5 22.4 -4.6 -0.7 10 10 A F B -A 17 0A 64 7,-1.5 7,-1.6 -2,-0.3 -6,-0.0 -0.839 47.8 -97.6-160.1-163.2 23.5 -2.0 -3.1 11 11 A K + 0 0 107 5,-0.3 2,-0.6 -2,-0.2 4,-0.3 0.865 50.4 152.2 -99.2 -53.4 26.4 0.3 -4.0 12 12 A D + 0 0 89 4,-0.1 -1,-0.1 2,-0.1 16,-0.0 -0.390 66.9 35.5 58.9-106.4 25.4 3.7 -2.5 13 13 A K S S- 0 0 130 -2,-0.6 4,-0.1 1,-0.1 17,-0.0 0.299 115.8 -78.9 -56.9-159.1 28.9 5.3 -1.9 14 14 A b S S+ 0 0 42 2,-0.1 -1,-0.1 19,-0.1 -2,-0.1 0.559 121.1 42.8 -84.9 -5.4 31.7 4.6 -4.4 15 15 A N S S- 0 0 12 -4,-0.3 2,-0.4 18,-0.1 15,-0.2 0.333 109.4 -64.7-108.4-120.2 32.3 1.1 -2.8 16 16 A T E - B 0 29A 56 13,-1.3 13,-1.5 2,-0.0 -5,-0.3 -0.944 43.5-174.8-143.6 125.5 29.6 -1.4 -1.8 17 17 A c E -AB 10 28A 3 -7,-1.6 -7,-1.5 -2,-0.4 2,-0.3 -0.556 16.8-144.3-109.4 177.1 26.9 -1.1 0.9 18 18 A R E - B 0 27A 152 9,-1.1 9,-1.5 -9,-0.3 -9,-0.3 -0.773 25.3-125.6-142.9 93.6 24.3 -3.5 2.3 19 19 A a E - B 0 26A 1 7,-0.3 -12,-1.2 -2,-0.3 7,-0.4 -0.102 35.6-129.3 -40.2 121.1 20.9 -2.0 3.4 20 20 A G - 0 0 22 5,-1.4 -13,-0.5 -14,-0.2 -12,-0.3 -0.151 33.4 -84.5 -71.1 172.7 20.6 -3.1 7.0 21 21 A A S S+ 0 0 92 -15,-0.3 2,-0.3 -14,-0.1 -1,-0.1 0.765 118.0 71.7 -50.6 -21.4 17.4 -4.8 8.4 22 22 A D S > S- 0 0 101 -17,-0.1 2,-1.4 1,-0.1 3,-1.0 -0.725 90.4-125.7 -97.4 147.8 16.2 -1.2 8.8 23 23 A G T 3 S+ 0 0 25 -2,-0.3 -2,-0.1 1,-0.2 -18,-0.1 -0.213 101.4 62.5 -84.5 49.9 15.2 1.0 5.9 24 24 A K T 3 S+ 0 0 124 -2,-1.4 2,-0.3 -21,-0.3 -1,-0.2 0.214 102.3 27.0-155.8 17.3 17.6 3.7 7.0 25 25 A S < - 0 0 49 -3,-1.0 -5,-1.4 -5,-0.2 2,-0.2 -0.949 51.0-160.2-164.5-176.6 21.1 2.3 6.9 26 26 A A E -B 19 0A 19 -7,-0.4 -7,-0.3 -2,-0.3 2,-0.1 -0.636 27.1-120.3-177.8 116.8 23.4 -0.3 5.2 27 27 A A E -B 18 0A 73 -9,-1.5 -9,-1.1 -2,-0.2 2,-0.2 -0.399 44.9-170.8 -62.3 134.6 26.7 -1.9 6.3 28 28 A c E -B 17 0A 49 -11,-0.3 2,-0.3 -2,-0.1 -11,-0.3 -0.600 18.9-140.2-122.0-174.6 29.2 -1.0 3.6 29 29 A T E -B 16 0A 69 -13,-1.5 -13,-1.3 -2,-0.2 2,-0.3 -0.945 16.4-131.6-142.1 160.5 32.7 -1.7 2.5 30 30 A L + 0 0 123 -2,-0.3 2,-0.3 -15,-0.2 3,-0.0 -0.800 39.0 119.1-118.9 161.5 35.5 0.4 1.0 31 31 A K - 0 0 135 -2,-0.3 -17,-0.1 3,-0.0 -2,-0.0 -0.933 68.8 -24.4 166.5 178.3 37.9 0.2 -1.9 32 32 A A - 0 0 86 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.024 65.6-120.0 -42.9 150.3 38.8 2.2 -5.1 33 33 A b - 0 0 70 -3,-0.0 -18,-0.1 -18,-0.0 -1,-0.1 -0.798 25.7-147.7-102.2 97.2 35.9 4.4 -6.2 34 34 A P + 0 0 67 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.359 39.0 141.9 -62.7 134.3 35.0 3.2 -9.8 35 35 A N 0 0 132 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.479 360.0 360.0-138.8 -59.9 33.7 6.1 -11.9 36 36 A Q 0 0 256 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.768 360.0 360.0 38.1 360.0 34.8 5.9 -15.6