==== 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 PROTEIN TRANSPORT 19-JAN-09 2KDT . 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) . 5037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 58.1 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 . 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 . 5 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.3 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 2 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 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 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.7 -28.6 -5.3 -2.7 2 712 A K + 0 0 166 2,-0.2 3,-0.1 1,-0.1 7,-0.1 0.812 360.0 63.5 59.9 30.4 -25.4 -4.5 -0.8 3 713 A L S S+ 0 0 131 1,-0.2 2,-0.1 5,-0.1 -1,-0.1 -0.012 82.2 71.6-176.5 52.4 -23.9 -7.6 -2.5 4 714 A E S S+ 0 0 175 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.457 93.3 23.0-176.5 95.4 -23.7 -7.1 -6.3 5 715 A G S S- 0 0 71 -2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 0.674 122.6 -65.2 115.2 30.5 -21.2 -4.7 -8.0 6 716 A S S S+ 0 0 103 1,-0.1 -3,-0.0 -4,-0.0 -4,-0.0 0.951 85.6 146.0 58.9 52.4 -18.4 -4.3 -5.5 7 717 A E + 0 0 52 2,-0.0 2,-0.9 3,-0.0 3,-0.2 -0.151 19.4 130.7-110.8 37.0 -20.7 -2.5 -3.0 8 718 A D S S- 0 0 106 1,-0.2 -5,-0.1 2,-0.1 -6,-0.0 -0.806 88.2 -36.9 -96.7 103.9 -19.0 -3.9 0.1 9 719 A S + 0 0 67 -2,-0.9 4,-0.2 1,-0.1 -1,-0.2 0.953 65.9 179.3 45.5 82.2 -18.3 -1.1 2.5 10 720 A L S S+ 0 0 96 -3,-0.2 3,-0.3 1,-0.2 4,-0.2 0.718 83.0 45.5 -81.7 -22.9 -17.3 1.7 0.1 11 721 A Y S >> S+ 0 0 174 1,-0.2 3,-1.6 2,-0.1 4,-0.7 0.644 89.9 83.4 -92.7 -18.7 -16.7 4.1 3.0 12 722 A S H 3> S+ 0 0 56 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.746 83.6 64.3 -56.3 -22.9 -14.8 1.6 5.1 13 723 A D H 3> S+ 0 0 104 -3,-0.3 4,-1.7 -4,-0.2 -1,-0.3 0.829 92.2 61.0 -70.1 -32.7 -11.8 2.7 3.0 14 724 A Y H <4 S+ 0 0 159 -3,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.773 107.8 45.9 -65.1 -26.3 -12.0 6.2 4.4 15 725 A V H >X S+ 0 0 65 -4,-0.7 3,-2.5 -3,-0.4 4,-1.0 0.953 107.1 53.6 -79.3 -57.2 -11.4 4.8 7.9 16 726 A D H >X>S+ 0 0 81 -4,-1.9 5,-0.9 1,-0.3 3,-0.8 0.831 102.8 60.7 -46.5 -38.8 -8.5 2.4 7.1 17 727 A V H 3<5S+ 0 0 80 -4,-1.7 3,-0.3 1,-0.3 -1,-0.3 0.782 101.7 53.5 -62.6 -26.7 -6.7 5.4 5.6 18 728 A F H <45S+ 0 0 166 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.714 100.1 61.0 -80.0 -22.2 -6.8 7.1 9.0 19 729 A Y H <<5S- 0 0 161 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.663 100.6-135.5 -77.8 -17.0 -5.3 4.0 10.6 20 730 A N T <5 + 0 0 149 -4,-0.7 2,-0.4 -3,-0.3 -3,-0.1 0.891 58.5 134.1 62.6 40.6 -2.1 4.5 8.5 21 731 A T < + 0 0 43 -5,-0.9 -1,-0.2 1,-0.1 -2,-0.1 -0.980 15.6 89.7-126.4 134.4 -2.0 0.8 7.7 22 732 A K + 0 0 117 -2,-0.4 2,-1.2 -3,-0.1 3,-0.3 0.000 69.8 68.2-179.7 -56.6 -1.5 -0.9 4.4 23 733 A P + 0 0 57 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.682 50.2 134.0 -91.3 86.8 2.2 -1.6 3.5 24 734 A Y S S+ 0 0 168 -2,-1.2 -3,-0.0 -3,-0.1 3,-0.0 0.730 84.8 17.3-101.3 -31.4 3.3 -4.2 6.0 25 735 A K S S- 0 0 172 -3,-0.3 0, 0.0 0, 0.0 0, 0.0 0.798 132.9 -57.0-106.3 -49.8 5.1 -6.5 3.6 26 736 A H + 0 0 131 -4,-0.2 2,-3.2 3,-0.0 4,-0.1 0.129 59.9 159.8-157.7 -73.8 5.8 -4.4 0.6 27 737 A R S S+ 0 0 164 -5,-0.1 2,-0.6 2,-0.1 0, 0.0 -0.346 81.8 39.6 68.7 -67.7 2.8 -2.8 -1.2 28 738 A D S > S- 0 0 92 -2,-3.2 2,-1.9 0, 0.0 3,-0.6 -0.898 82.8-140.0-118.4 102.9 5.1 -0.3 -2.9 29 739 A D T 3 + 0 0 115 -2,-0.6 -2,-0.1 1,-0.2 -3,-0.0 -0.377 67.8 110.8 -61.4 85.4 8.4 -1.6 -4.2 30 740 A R T 3> + 0 0 180 -2,-1.9 4,-1.2 -4,-0.1 -1,-0.2 0.629 64.5 56.0-125.6 -44.3 10.5 1.4 -3.1 31 741 A L H <> S+ 0 0 143 -3,-0.6 4,-0.7 2,-0.2 3,-0.2 0.915 113.4 43.5 -59.5 -45.1 12.7 0.4 -0.2 32 742 A L H >> S+ 0 0 76 1,-0.2 3,-1.5 2,-0.2 4,-1.4 0.943 109.3 55.3 -66.4 -49.4 14.2 -2.5 -2.3 33 743 A Q H 3> S+ 0 0 90 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.740 102.1 61.5 -56.2 -22.9 14.6 -0.4 -5.4 34 744 A A H 3X S+ 0 0 45 -4,-1.2 4,-0.7 -3,-0.2 -1,-0.3 0.816 101.1 50.8 -73.9 -31.7 16.6 2.0 -3.3 35 745 A L H < S+ 0 0 91 -4,-1.4 3,-0.7 1,-0.2 4,-0.4 0.838 103.4 55.1 -64.7 -33.1 19.7 -1.5 -6.1 37 747 A D H >X S+ 0 0 66 -4,-1.0 3,-0.9 1,-0.2 4,-0.8 0.792 92.9 71.0 -69.8 -29.5 20.6 2.1 -6.8 38 748 A I H 3< S+ 0 0 121 -4,-0.7 -1,-0.2 -3,-0.3 3,-0.2 0.821 105.1 39.7 -56.9 -32.8 23.3 2.0 -4.2 39 749 A L T X< S+ 0 0 103 -3,-0.7 3,-1.5 -4,-0.6 -1,-0.3 0.511 94.3 85.5 -94.4 -7.6 25.4 -0.2 -6.5 40 750 A N T <4 S+ 0 0 111 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.856 101.2 34.0 -61.2 -35.5 24.4 1.7 -9.6 41 751 A E T 3< S+ 0 0 163 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.1 -0.172 112.2 69.1-112.3 37.7 27.2 4.1 -8.9 42 752 A E < 0 0 149 -3,-1.5 -1,-0.2 1,-0.0 -4,-0.0 -0.540 360.0 360.0-156.5 81.7 29.6 1.6 -7.4 43 753 A N 0 0 229 -3,-0.1 -2,-0.1 -2,-0.1 -3,-0.0 0.831 360.0 360.0-105.0 360.0 31.1 -1.0 -9.8