==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HUMAN FACTOR IX 14-NOV-91 1IXA . COMPND 2 MOLECULE: EGF-LIKE MODULE OF HUMAN FACTOR IX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BARON,D.G.NORMAN,T.S.HARVEY,P.A.HANFORD,M.MAYHEW, . 39 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 38.5 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 . 5 12.8 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 . 1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 2.6 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 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.6 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 . 1 2.6 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 . 0 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 . 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 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 46 A V 0 0 162 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.9 -15.3 -5.9 -11.4 2 47 A D + 0 0 150 1,-0.2 20,-0.0 3,-0.0 0, 0.0 0.505 360.0 62.8 -98.7 -10.5 -12.5 -7.2 -9.3 3 48 A G + 0 0 42 1,-0.1 2,-0.7 3,-0.0 -1,-0.2 -0.327 69.3 119.2-109.6 45.0 -10.3 -7.6 -12.5 4 49 A D + 0 0 66 -3,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.698 19.0 144.1-112.7 70.5 -10.5 -3.9 -13.0 5 50 A Q + 0 0 67 -2,-0.7 2,-0.6 1,-0.2 3,-0.2 0.494 64.7 68.7 -86.6 -7.8 -6.7 -3.3 -12.7 6 51 A a + 0 0 46 -3,-0.2 -1,-0.2 1,-0.2 13,-0.0 -0.675 64.1 115.8-113.5 69.9 -7.2 -0.7 -15.4 7 52 A E S S+ 0 0 156 -2,-0.6 -1,-0.2 -3,-0.2 -2,-0.1 0.835 91.4 9.0-100.8 -58.7 -9.2 1.8 -13.3 8 53 A S S S- 0 0 99 -3,-0.2 -2,-0.1 0, 0.0 -1,-0.0 -0.470 109.1 -98.0-123.9 57.0 -6.8 4.8 -13.2 9 54 A N - 0 0 109 1,-0.1 6,-0.1 8,-0.1 -3,-0.1 0.786 44.6-168.3 24.0 71.9 -4.2 3.7 -15.7 10 55 A P + 0 0 43 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 0.821 59.5 91.1 -55.4 -37.7 -1.7 2.4 -13.1 11 56 A b S S- 0 0 9 24,-0.1 26,-0.2 1,-0.1 2,-0.2 -0.197 70.9-143.8 -57.2 151.3 1.1 2.1 -15.7 12 57 A L + 0 0 84 24,-2.0 2,-0.2 25,-0.5 27,-0.1 -0.673 67.9 45.1-118.2 172.8 3.3 5.2 -16.0 13 58 A N S S- 0 0 90 -2,-0.2 -1,-0.1 1,-0.2 25,-0.1 -0.197 130.3 -56.5 88.4 -36.5 5.1 7.2 -18.8 14 59 A G S S+ 0 0 65 -2,-0.2 -1,-0.2 23,-0.2 2,-0.2 0.523 95.1 143.4 128.0 59.2 2.0 6.9 -21.0 15 60 A G - 0 0 22 -6,-0.1 2,-0.3 -4,-0.1 13,-0.2 -0.489 44.0-112.8-111.3-179.0 1.4 3.2 -21.2 16 61 A S E -A 27 0A 58 11,-2.7 11,-2.7 -2,-0.2 2,-0.5 -0.820 16.5-130.0-117.8 158.2 -1.8 1.0 -21.4 17 62 A a E -A 26 0A 16 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.946 26.7-177.5-111.5 124.1 -3.2 -1.5 -18.8 18 63 A K E -A 25 0A 121 7,-2.6 7,-2.6 -2,-0.5 2,-0.3 -0.868 17.7-132.5-118.3 152.7 -4.2 -4.9 -20.3 19 64 A D E +A 24 0A 66 -2,-0.3 5,-0.2 5,-0.2 -15,-0.0 -0.724 21.1 177.5-107.6 159.2 -5.8 -7.7 -18.3 20 65 A D - 0 0 107 3,-1.9 -1,-0.1 -2,-0.3 4,-0.1 0.622 61.6 -54.2-118.3 -82.0 -4.8 -11.4 -18.2 21 66 A I S S- 0 0 121 2,-0.6 3,-0.1 3,-0.0 -2,-0.0 0.533 116.5 -14.7-131.4 -64.6 -6.8 -13.7 -15.8 22 67 A N S S+ 0 0 128 2,-0.1 2,-0.1 -3,-0.0 -3,-0.0 0.654 132.5 35.5-115.2 -41.1 -6.8 -12.5 -12.2 23 68 A S S S- 0 0 77 1,-0.1 -3,-1.9 -20,-0.1 -2,-0.6 -0.367 83.2-109.1-105.5-175.2 -4.1 -9.9 -12.4 24 69 A Y E -A 19 0A 53 -5,-0.2 2,-0.3 -4,-0.1 -5,-0.2 -0.636 8.9-148.5-116.9 174.3 -2.9 -7.4 -15.0 25 70 A E E -A 18 0A 114 -7,-2.6 -7,-2.6 -2,-0.2 2,-0.3 -0.990 19.4-138.1-139.7 133.8 -0.1 -6.8 -17.4 26 71 A b E -A 17 0A 21 9,-0.4 2,-0.6 -2,-0.3 -9,-0.2 -0.768 6.9-147.1-100.1 147.9 1.0 -3.3 -18.5 27 72 A W E -A 16 0A 178 -11,-2.7 -11,-2.7 -2,-0.3 6,-0.1 -0.963 20.2-172.0-114.1 113.2 1.9 -2.6 -22.1 28 73 A c - 0 0 22 -2,-0.6 3,-0.1 -13,-0.2 -13,-0.1 -0.735 28.4-100.7-102.7 153.3 4.6 0.1 -22.3 29 74 A P > - 0 0 55 0, 0.0 3,-1.9 0, 0.0 2,-0.8 -0.142 60.9 -69.2 -58.8 167.3 5.9 1.8 -25.4 30 75 A F T 3 S+ 0 0 219 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.500 126.5 31.3 -68.1 106.1 9.1 0.6 -27.0 31 76 A G T 3 S+ 0 0 66 -2,-0.8 2,-0.4 1,-0.4 -1,-0.2 0.249 98.1 93.9 129.3 -8.6 11.8 1.6 -24.6 32 77 A F < + 0 0 88 -3,-1.9 -1,-0.4 2,-0.0 2,-0.2 -0.913 44.1 170.7-117.9 143.7 10.0 1.4 -21.2 33 78 A E > + 0 0 133 -2,-0.4 6,-2.4 -3,-0.1 5,-0.9 -0.790 21.3 90.2-137.0 179.0 9.9 -1.5 -18.7 34 79 A G T 5S- 0 0 49 3,-0.3 3,-0.2 -2,-0.2 -8,-0.2 -0.728 81.4 -69.0 123.5-172.7 8.7 -2.3 -15.1 35 80 A K T 5S+ 0 0 149 -2,-0.2 -9,-0.4 1,-0.2 -1,-0.1 0.902 136.9 14.3 -80.3 -47.2 5.5 -3.6 -13.4 36 81 A N T 5S- 0 0 41 -3,-0.1 -24,-2.0 -26,-0.1 -1,-0.2 -0.367 123.9 -91.2-123.4 45.2 3.6 -0.5 -14.1 37 82 A c T 5S+ 0 0 0 -26,-0.2 -25,-0.5 -3,-0.2 -3,-0.3 0.925 71.7 154.2 38.7 77.4 6.1 0.9 -16.7 38 83 A E < 0 0 134 -5,-0.9 -4,-0.2 -27,-0.1 -1,-0.1 0.594 360.0 360.0-103.8 -17.8 8.2 2.9 -14.2 39 84 A L 0 0 127 -6,-2.4 -5,-0.2 -27,-0.1 -26,-0.0 0.795 360.0 360.0-107.0 360.0 11.5 2.8 -16.2