==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COAGULATION FACTOR 21-JUN-95 1MGX . COMPND 2 MOLECULE: COAGULATION FACTOR IX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.FREEDMAN,B.C.FURIE,B.FURIE,J.D.BALEJA . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 36.2 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.3 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 1 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 . 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 1 A Y 0 0 127 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.0 8.8 -15.3 -3.1 2 2 A N - 0 0 94 3,-0.0 0, 0.0 2,-0.0 0, 0.0 0.850 360.0 -21.4 -66.8 -34.5 6.0 -13.2 -4.4 3 3 A S > + 0 0 55 2,-0.1 3,-1.3 3,-0.0 4,-0.1 0.345 68.8 155.7-133.5 -79.7 6.1 -11.3 -1.1 4 4 A G T 3 S- 0 0 85 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.704 82.4 -87.5 49.9 21.2 7.7 -13.1 1.9 5 5 A K T 3 + 0 0 72 1,-0.1 -1,-0.3 2,-0.1 5,-0.1 0.922 62.1 175.0 44.0 56.1 8.3 -9.6 3.2 6 6 A L < - 0 0 68 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.1 0.976 8.8-177.1 -46.2 -61.6 11.6 -9.1 1.5 7 7 A X + 0 0 70 1,-0.1 -1,-0.2 -4,-0.1 3,-0.1 0.113 69.0 71.7 82.7 -22.6 11.7 -5.6 2.9 8 8 A X S S+ 0 0 88 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.070 116.3 23.2 -98.8 21.0 14.9 -4.7 1.1 9 9 A F S S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.150 110.9 82.0-171.3 23.7 13.0 -4.7 -2.1 10 10 A V - 0 0 66 -3,-0.1 2,-0.2 -5,-0.1 -7,-0.0 -0.259 55.2-143.7-125.0-153.6 9.3 -4.1 -1.3 11 11 A Q + 0 0 85 -2,-0.1 -3,-0.0 1,-0.1 -4,-0.0 -0.831 32.8 136.5 177.8 132.7 6.9 -1.3 -0.5 12 12 A G + 0 0 86 -2,-0.2 2,-0.2 20,-0.0 -1,-0.1 0.130 42.9 100.1 175.7 55.0 3.9 -0.7 1.8 13 13 A N - 0 0 77 1,-0.1 18,-0.1 4,-0.1 0, 0.0 -0.799 38.9-166.6-134.9-178.1 3.9 2.7 3.6 14 14 A L S >S+ 0 0 46 -2,-0.2 5,-1.2 4,-0.0 -1,-0.1 0.561 81.9 58.4-137.6 -54.1 2.2 6.1 3.2 15 15 A X T > 5S+ 0 0 67 3,-0.2 3,-0.8 1,-0.2 4,-0.4 0.926 109.4 50.4 -49.7 -48.9 3.8 8.7 5.4 16 16 A R T 3 5S+ 0 0 82 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.972 123.2 24.9 -54.9 -60.0 7.2 8.0 3.7 17 17 A X T 3 5S+ 0 0 78 1,-0.1 -1,-0.2 4,-0.0 -2,-0.2 -0.396 132.6 23.0-114.5 55.2 6.0 8.3 0.1 18 18 A C T < 5S+ 0 0 39 -3,-0.8 3,-0.3 -2,-0.3 -3,-0.2 0.123 103.0 67.5-170.5 -42.9 2.9 10.5 0.1 19 19 A M S > S+ 0 0 73 -2,-0.3 4,-1.4 2,-0.1 3,-0.6 0.846 99.9 83.7 -61.6 -34.2 -5.7 9.1 -4.3 26 26 A X T 34 S+ 0 0 68 1,-0.2 2,-0.3 2,-0.2 -2,-0.2 -0.426 90.3 30.9 -66.7 150.1 -4.5 6.9 -7.1 27 27 A X T 3> S+ 0 0 69 -2,-0.1 4,-1.1 1,-0.1 -1,-0.2 -0.180 108.7 72.3 84.3 -39.6 -1.6 4.7 -6.1 28 28 A A H X> S+ 0 0 43 -3,-0.6 4,-2.1 -4,-0.5 3,-0.6 0.913 91.5 57.9 -65.5 -44.5 -3.0 4.6 -2.6 29 29 A R H 3<>S+ 0 0 38 -4,-1.4 5,-0.6 1,-0.2 4,-0.4 0.792 104.3 54.2 -48.6 -28.8 -5.7 2.3 -4.0 30 30 A X H 345S+ 0 0 64 2,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.804 107.7 45.6 -84.0 -29.7 -2.9 0.0 -5.1 31 31 A V H <<5S+ 0 0 71 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.1 0.894 115.1 45.9 -81.3 -43.2 -1.2 -0.4 -1.8 32 32 A F T <5S- 0 0 57 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.651 96.6-148.9 -69.3 -14.6 -4.4 -1.0 0.2 33 33 A X T 5 + 0 0 69 -4,-0.4 2,-0.2 -5,-0.3 -3,-0.2 0.778 69.4 73.2 48.5 31.2 -5.4 -3.4 -2.6 34 34 A N S S+ 0 0 67 1,-0.2 4,-1.3 -2,-0.2 5,-0.3 0.890 103.1 59.2 -52.9 -46.5 -11.1 0.5 -2.9 36 36 A X H > S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 2,-1.1 0.925 101.8 57.1 -52.6 -49.3 -12.9 0.5 0.4 37 37 A R H 4 S+ 0 0 54 -3,-0.4 -3,-0.5 1,-0.2 -1,-0.2 -0.742 108.7 39.6 -85.0 101.8 -9.6 0.9 2.2 38 38 A T H > S+ 0 0 40 -2,-1.1 4,-1.4 -5,-0.1 3,-0.4 -0.134 112.0 50.3 146.8 -46.3 -8.2 4.0 0.6 39 39 A T H X S+ 0 0 59 -4,-1.3 4,-0.7 -3,-0.4 -2,-0.1 0.748 105.7 59.7 -83.8 -29.9 -11.3 6.3 0.3 40 40 A X H < S+ 0 0 77 -4,-1.4 -1,-0.2 -5,-0.3 -3,-0.1 -0.020 119.9 26.4 -87.0 31.6 -12.2 5.7 3.9 41 41 A F H >> S+ 0 0 53 -3,-0.4 4,-1.4 -4,-0.0 3,-0.9 0.244 112.6 61.6-151.2 -44.8 -8.8 7.1 5.0 42 42 A W H 3X S+ 0 0 50 -4,-1.4 4,-1.4 1,-0.2 -3,-0.2 0.690 92.3 74.9 -59.4 -19.3 -7.8 9.5 2.2 43 43 A K H 3< S+ 0 0 42 -4,-0.7 -1,-0.2 1,-0.2 3,-0.2 0.935 98.9 41.8 -57.8 -46.3 -11.0 11.3 3.3 44 44 A Q H <4 S+ 0 0 70 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.897 107.3 61.2 -68.5 -40.3 -9.2 12.6 6.3 45 45 A Y H < S+ 0 0 77 -4,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.810 116.2 31.1 -59.8 -30.5 -6.1 13.4 4.4 46 46 A V < 0 0 53 -4,-1.4 -3,-0.1 -3,-0.2 0, 0.0 0.008 360.0 360.0-103.6-146.1 -8.1 15.8 2.3 47 47 A D 0 0 148 -2,-0.1 -3,-0.1 0, 0.0 -2,-0.1 -0.756 360.0 360.0-131.7 360.0 -11.1 17.9 3.1