==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-DEC-01 1KN6 . COMPND 2 MOLECULE: PROHORMONE CONVERTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.A.TANGREA,P.N.BRYAN,N.SARI,J.ORBAN . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4735.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 57.5 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 . 12 16.4 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 . 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 . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 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 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A F 0 0 113 0, 0.0 49,-2.2 0, 0.0 48,-1.2 0.000 360.0 360.0 360.0 79.2 1.4 8.2 -12.4 2 5 A V - 0 0 10 71,-0.7 50,-0.3 46,-0.2 2,-0.2 0.424 360.0 -90.9-129.4 -86.1 1.2 8.3 -8.6 3 6 A N + 0 0 7 70,-0.4 70,-0.3 69,-0.2 2,-0.3 -0.474 33.9 175.1 158.0 129.8 0.7 5.0 -6.7 4 7 A E - 0 0 81 68,-0.7 2,-0.8 -2,-0.2 37,-0.2 -0.771 15.1-162.9-150.3 94.8 -2.1 2.8 -5.4 5 8 A W E -A 40 0A 16 35,-1.9 35,-1.0 -2,-0.3 2,-0.5 -0.745 10.1-173.6 -88.1 111.3 -1.1 -0.4 -3.8 6 9 A A E +AB 39 70A 32 64,-1.3 64,-1.1 -2,-0.8 2,-0.3 -0.892 12.0 160.3-107.3 129.6 -4.0 -2.8 -3.5 7 10 A A E -AB 38 69A 1 31,-0.6 31,-3.0 -2,-0.5 2,-0.6 -0.997 34.4-133.2-150.1 144.6 -3.7 -6.1 -1.7 8 11 A E E +AB 37 68A 79 60,-0.5 60,-1.2 -2,-0.3 29,-0.3 -0.861 28.9 172.5-100.5 122.2 -5.9 -8.8 -0.1 9 12 A I - 0 0 3 27,-2.4 58,-0.1 -2,-0.6 7,-0.1 -0.964 19.9-163.7-135.6 116.0 -4.8 -9.9 3.3 10 13 A P S S- 0 0 77 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.921 88.1 -0.5 -62.9 -52.1 -6.9 -12.2 5.6 11 14 A G S > S+ 0 0 59 1,-0.1 3,-0.6 2,-0.1 2,-0.5 0.562 102.8 93.8-120.2 -12.2 -5.2 -11.7 9.0 12 15 A G T 3> + 0 0 15 1,-0.2 4,-3.9 2,-0.1 5,-0.2 0.142 52.1 120.2 -70.4 26.2 -2.3 -9.2 8.4 13 16 A Q H 3> S+ 0 0 60 -2,-0.5 4,-2.3 2,-0.2 5,-0.4 0.968 73.8 45.1 -53.5 -61.2 -4.8 -6.5 9.4 14 17 A E H <4 S+ 0 0 174 -3,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.806 119.3 46.0 -53.6 -29.8 -2.8 -5.3 12.4 15 18 A A H > S+ 0 0 32 -4,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.876 106.7 57.2 -80.5 -40.6 0.2 -5.5 10.1 16 19 A A H X S+ 0 0 2 -4,-3.9 4,-1.5 1,-0.3 3,-0.3 0.954 113.0 39.4 -54.4 -54.9 -1.5 -3.7 7.2 17 20 A S H X S+ 0 0 47 -4,-2.3 4,-1.0 1,-0.2 -1,-0.3 0.761 114.6 57.9 -66.6 -24.3 -2.3 -0.7 9.2 18 21 A A H > S+ 0 0 23 -4,-0.5 4,-2.7 -5,-0.4 -2,-0.2 0.842 99.7 56.2 -74.9 -35.3 1.2 -1.1 10.7 19 22 A I H X>S+ 0 0 3 -4,-2.7 4,-3.4 -3,-0.3 5,-0.7 0.969 104.2 51.6 -60.9 -54.4 3.0 -0.9 7.4 20 23 A A H X>S+ 0 0 5 -4,-1.5 5,-3.3 1,-0.3 4,-0.7 0.859 118.2 39.9 -49.8 -38.9 1.5 2.5 6.5 21 24 A E H <5S+ 0 0 155 -4,-1.0 -1,-0.3 3,-0.2 -2,-0.2 0.794 115.4 52.2 -80.9 -32.1 2.7 3.7 9.9 22 25 A E H <5S+ 0 0 101 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.917 127.0 19.2 -71.8 -45.9 6.0 1.8 9.7 23 26 A L H <5S- 0 0 19 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.1 0.906 117.4 -95.2 -90.6 -52.3 7.1 3.1 6.3 24 27 A G T < + 0 0 115 2,-0.1 3,-2.2 3,-0.0 -2,-0.0 0.812 64.7 50.5-104.9 -51.9 10.2 3.3 -2.6 55 58 A H T 3> S+ 0 0 86 1,-0.3 4,-0.5 2,-0.1 3,-0.5 0.683 103.6 65.6 -62.4 -16.9 9.8 3.1 1.2 56 59 A I T 34 S+ 0 0 12 1,-0.2 -1,-0.3 2,-0.1 5,-0.2 0.289 82.4 79.1 -88.4 10.2 6.7 1.0 0.4 57 60 A T T <4 S+ 0 0 93 -3,-2.2 -1,-0.2 3,-0.1 -2,-0.1 -0.054 93.3 46.7-106.6 30.8 9.0 -1.7 -1.1 58 61 A K T > S+ 0 0 94 -3,-0.5 4,-2.1 3,-0.0 5,-0.2 0.500 117.5 24.5-129.4 -78.3 10.0 -3.2 2.2 59 62 A R H X S+ 0 0 96 -4,-0.5 4,-1.5 3,-0.2 -40,-0.1 0.594 117.6 68.1 -71.9 -9.1 7.4 -3.9 4.9 60 63 A L H > S+ 0 0 9 2,-0.2 4,-2.0 -5,-0.2 -1,-0.2 0.988 110.7 26.8 -72.5 -63.9 4.9 -4.1 2.0 61 64 A S H > S+ 0 0 74 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.892 121.3 58.1 -66.5 -37.6 6.1 -7.3 0.4 62 65 A D H >< S+ 0 0 105 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.926 116.7 33.6 -56.7 -45.1 7.5 -8.4 3.7 63 66 A D H >< S+ 0 0 18 -4,-1.5 3,-1.8 1,-0.2 -1,-0.2 0.709 100.6 82.2 -81.8 -22.1 4.0 -8.1 5.2 64 67 A D H >< + 0 0 38 -4,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.659 61.1 97.5 -56.5 -16.4 2.5 -9.2 1.8 65 68 A R T << + 0 0 209 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.1 0.765 63.5 82.0 -45.3 -26.3 3.3 -12.8 3.0 66 69 A V T < S- 0 0 46 -3,-1.8 -1,-0.3 -54,-0.1 -2,-0.1 0.913 123.6 -61.8 -44.9 -55.7 -0.4 -12.8 4.0 67 70 A T S < S- 0 0 81 -3,-1.7 2,-0.3 -58,-0.1 -58,-0.2 0.117 99.3 -11.6-158.7 -74.1 -1.5 -13.5 0.5 68 71 A W E -B 8 0A 91 -60,-1.2 -60,-0.5 2,-0.0 2,-0.4 -0.998 46.0-172.6-150.7 145.4 -0.8 -11.1 -2.4 69 72 A A E +B 7 0A 23 -2,-0.3 2,-0.3 -62,-0.2 -62,-0.2 -0.985 12.5 162.4-141.8 127.1 0.5 -7.6 -2.8 70 73 A E E -B 6 0A 129 -64,-1.1 -64,-1.3 -2,-0.4 2,-0.1 -0.999 27.2-130.2-146.0 145.4 0.7 -5.4 -5.9 71 74 A Q - 0 0 99 -2,-0.3 2,-0.3 -66,-0.2 -66,-0.2 -0.474 13.8-160.8 -91.2 164.2 1.1 -1.7 -6.7 72 75 A Q 0 0 118 -2,-0.1 -68,-0.7 1,-0.1 -69,-0.2 -0.809 360.0 360.0-151.3 105.8 -1.0 0.4 -9.1 73 76 A Y 0 0 51 -2,-0.3 -71,-0.7 -70,-0.3 -70,-0.4 0.903 360.0 360.0 -89.1 360.0 0.1 3.8 -10.5