==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JAN-09 2KE3 . COMPND 2 MOLECULE: NEUROENDOCRINE CONVERTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.D.DIKEAKOS,P.DI LELLO,M.J.LACOMBE,R.GHIRLANDO,P.LEGAULT, . 43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 53.5 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 . 0 0.0 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 . 1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 39.5 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 1 0 0 0 0 0 1 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 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 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 1 711 A S 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.2 15.8 -5.5 4.8 2 712 A K - 0 0 92 2,-0.1 3,-0.1 4,-0.1 5,-0.0 0.558 360.0-158.9-133.3 -46.7 15.3 -6.1 8.5 3 713 A L + 0 0 170 1,-0.2 2,-0.2 3,-0.1 0, 0.0 0.883 62.0 93.9 60.2 39.9 18.7 -6.2 10.2 4 714 A E S S- 0 0 168 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.834 91.6 -92.1-146.1-177.3 17.2 -8.0 13.2 5 715 A G S S+ 0 0 87 -2,-0.2 2,-0.1 -3,-0.1 -2,-0.0 -0.190 85.1 108.8 -97.3 42.0 16.7 -11.5 14.6 6 716 A S - 0 0 83 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.320 52.1-146.4-104.0-171.3 13.2 -11.9 13.0 7 717 A E + 0 0 170 1,-0.2 3,-0.2 -2,-0.1 -2,-0.0 -0.984 51.0 5.3-159.3 148.6 11.8 -14.0 10.2 8 718 A D S S- 0 0 144 -2,-0.3 2,-0.7 1,-0.1 -1,-0.2 0.240 82.1 -86.1 60.5 167.0 9.2 -13.9 7.4 9 719 A S S S+ 0 0 58 1,-0.1 -1,-0.1 2,-0.1 0, 0.0 -0.863 72.1 126.5-114.7 97.9 7.1 -10.8 6.7 10 720 A L S S+ 0 0 139 -2,-0.7 -1,-0.1 -3,-0.2 -2,-0.0 -0.109 80.2 27.1-141.0 37.1 4.0 -10.6 8.9 11 721 A Y S > S+ 0 0 185 -3,-0.0 4,-2.6 3,-0.0 5,-0.3 0.281 97.6 75.9-161.8 -41.8 4.3 -7.1 10.5 12 722 A S H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 7,-0.2 0.757 93.6 62.7 -55.5 -25.1 6.2 -4.8 8.3 13 723 A D H > S+ 0 0 100 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.978 110.7 33.2 -65.3 -57.5 3.1 -4.6 6.2 14 724 A Y H 4 S+ 0 0 158 -3,-0.2 4,-0.4 1,-0.2 3,-0.3 0.818 123.9 48.4 -68.1 -31.5 0.8 -3.0 8.8 15 725 A V H >X S+ 0 0 60 -4,-2.6 4,-2.5 1,-0.2 3,-1.2 0.803 97.1 69.3 -78.1 -31.1 3.8 -1.1 10.2 16 726 A D H 3X S+ 0 0 74 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.782 88.6 67.5 -57.7 -26.9 4.9 0.1 6.7 17 727 A V H 3< S+ 0 0 105 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.875 110.9 31.7 -61.6 -38.5 1.8 2.2 6.8 18 728 A F H <4 S+ 0 0 140 -3,-1.2 -2,-0.2 -4,-0.4 -1,-0.2 0.797 116.1 58.4 -88.3 -33.3 3.2 4.3 9.6 19 729 A Y H < S+ 0 0 188 -4,-2.5 -2,-0.2 -7,-0.2 -3,-0.2 0.925 90.9 83.0 -62.2 -46.5 6.9 4.0 8.5 20 730 A N < + 0 0 117 -4,-2.6 0, 0.0 -5,-0.2 0, 0.0 -0.263 41.8 151.9 -60.2 145.1 6.2 5.5 5.1 21 731 A T + 0 0 120 1,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.071 48.7 80.8-166.3 33.0 6.2 9.3 4.9 22 732 A K - 0 0 174 3,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.557 56.8-166.1-148.2 77.3 7.2 10.2 1.4 23 733 A P + 0 0 125 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.529 44.8 114.3 -70.2 117.0 4.4 10.0 -1.2 24 734 A Y + 0 0 201 -2,-0.5 2,-0.5 1,-0.1 0, 0.0 0.099 38.6 110.7-174.3 36.7 5.8 10.2 -4.7 25 735 A K - 0 0 139 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.966 49.4-151.4-128.2 117.1 5.2 6.8 -6.4 26 736 A H - 0 0 174 -2,-0.5 2,-0.3 4,-0.0 -2,-0.0 -0.381 13.7-172.0 -81.3 161.9 2.7 6.5 -9.3 27 737 A R > - 0 0 155 1,-0.1 4,-0.5 -2,-0.1 -2,-0.0 -0.984 28.7-148.3-156.5 144.3 0.8 3.3 -10.1 28 738 A D H >> S+ 0 0 133 -2,-0.3 4,-0.7 1,-0.2 3,-0.5 0.846 102.0 55.9 -80.5 -36.7 -1.5 2.0 -12.9 29 739 A D H 3> S+ 0 0 105 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.776 93.1 73.4 -66.1 -26.8 -3.6 -0.2 -10.5 30 740 A R H >> S+ 0 0 163 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.915 92.9 52.1 -53.6 -48.0 -4.3 2.9 -8.4 31 741 A L H X S+ 0 0 112 -4,-1.2 3,-1.1 -3,-0.5 4,-0.6 0.948 106.6 46.0 -61.8 -51.2 -17.5 3.5 -7.8 39 749 A L H >< S+ 0 0 83 -4,-1.0 3,-1.1 1,-0.3 -1,-0.2 0.822 103.0 66.3 -61.7 -31.5 -19.1 0.2 -8.7 40 750 A N H 3< S+ 0 0 122 -4,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.817 89.5 65.8 -59.8 -31.0 -18.4 -1.1 -5.2 41 751 A E H << S- 0 0 168 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.840 133.8 -18.3 -60.3 -33.9 -20.9 1.5 -3.9 42 752 A E << 0 0 178 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 -0.329 360.0 360.0-176.9 84.0 -23.6 -0.4 -5.8 43 753 A N 0 0 182 -3,-0.3 -3,-0.2 -2,-0.0 -4,-0.1 -0.178 360.0 360.0-176.8 360.0 -22.8 -2.9 -8.5