==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COAGULATION FACTOR 21-MAR-96 1EDM . COMPND 2 MOLECULE: FACTOR IX; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.RAO,P.HANDFORD,M.MAYHEW,V.KNOTT,G.G.BROWNLEE,D.STUART . 78 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 46.2 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 . 11 14.1 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 . 2 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-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 . 8 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.1 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 . 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 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 B V 0 0 125 0, 0.0 2,-0.2 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0-114.4 2.2 -3.4 49.0 2 47 B D - 0 0 29 1,-0.1 50,-0.0 51,-0.1 19,-0.0 -0.441 360.0-140.1 -70.3 135.9 5.5 -5.0 50.0 3 48 B G - 0 0 39 -2,-0.2 2,-0.9 1,-0.1 19,-0.3 -0.045 29.0 -82.2 -85.2-172.6 7.5 -3.2 52.6 4 49 B D > - 0 0 67 1,-0.1 3,-2.2 48,-0.1 -1,-0.1 -0.818 33.6-170.0 -97.3 99.7 11.3 -2.6 53.0 5 50 B Q T 3 S+ 0 0 52 -2,-0.9 -1,-0.1 18,-0.4 19,-0.1 0.592 82.7 73.2 -73.8 -3.0 12.7 -5.7 54.6 6 51 B a T > + 0 0 16 17,-0.1 3,-2.3 3,-0.1 -1,-0.3 0.509 69.5 123.6 -82.3 -3.4 16.0 -3.7 55.1 7 52 B E T < S+ 0 0 141 -3,-2.2 -4,-0.0 1,-0.3 0, 0.0 -0.310 74.8 22.8 -50.8 134.0 14.1 -1.9 57.8 8 53 B S T 3 S- 0 0 93 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.468 117.6 -98.6 79.2 4.5 16.1 -2.2 61.0 9 54 B N < - 0 0 132 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.1 0.959 46.3-174.5 57.9 66.9 19.3 -2.9 59.1 10 55 B P + 0 0 29 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.749 58.3 89.1 -69.5 -21.9 19.6 -6.7 59.2 11 56 B b - 0 0 16 -5,-0.1 3,-0.3 4,-0.1 26,-0.2 -0.677 67.0-158.9 -82.9 120.3 23.0 -6.9 57.6 12 57 B L > + 0 0 81 24,-2.9 3,-1.9 -2,-0.6 -1,-0.0 -0.294 57.0 33.0 -86.4 173.3 25.8 -6.7 60.1 13 58 B N T 3 S- 0 0 88 1,-0.3 -1,-0.2 15,-0.1 19,-0.1 0.821 132.5 -46.2 59.0 40.0 29.4 -5.7 60.0 14 59 B G T 3 S+ 0 0 69 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.503 96.1 151.3 82.7 3.8 29.4 -3.1 57.3 15 60 B G < - 0 0 19 -3,-1.9 2,-0.5 21,-0.2 13,-0.2 -0.187 42.9-126.5 -66.0 162.1 27.2 -5.2 55.0 16 61 B S E -A 27 0A 41 11,-2.4 11,-2.8 -4,-0.0 2,-0.4 -0.946 18.7-144.4-118.0 127.0 24.9 -3.6 52.5 17 62 B a E -A 26 0A 25 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.716 10.1-166.3 -96.3 139.6 21.2 -4.6 52.4 18 63 B K E -A 25 0A 77 7,-2.6 7,-2.3 -2,-0.4 2,-0.3 -0.994 20.3-131.6-121.1 128.3 19.1 -4.8 49.2 19 64 B D E +A 24 0A 4 -2,-0.4 35,-1.4 30,-0.3 5,-0.3 -0.600 30.5 173.8 -79.5 136.6 15.3 -5.1 49.6 20 65 B D E > -A 23 0A 55 3,-3.1 2,-0.9 -2,-0.3 3,-0.5 -0.490 48.5 -59.1-121.8-165.4 13.6 -7.8 47.6 21 66 B I T 3 S- 0 0 81 1,-0.3 3,-0.1 -2,-0.2 -17,-0.1 -0.746 117.4 -24.6 -83.0 111.6 10.0 -9.0 47.5 22 67 B N T 3 S+ 0 0 125 -2,-0.9 2,-0.3 -19,-0.3 -1,-0.3 0.793 137.5 55.3 59.2 31.5 9.2 -10.1 51.0 23 68 B S E < -A 20 0A 43 -3,-0.5 -3,-3.1 2,-0.0 -18,-0.4 -0.960 68.6-139.3-174.6 172.0 12.9 -10.7 51.6 24 69 B Y E -A 19 0A 49 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.946 6.7-143.2-143.3 163.6 16.3 -9.0 51.6 25 70 B E E -A 18 0A 74 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.5 -0.993 11.8-147.4-127.0 143.9 19.8 -9.8 50.6 26 71 B b E -A 17 0A 27 -2,-0.4 2,-0.5 9,-0.4 -9,-0.2 -0.918 3.1-154.5-106.3 136.3 23.1 -8.8 52.2 27 72 B W E -A 16 0A 167 -11,-2.8 -11,-2.4 -2,-0.5 6,-0.1 -0.903 25.0-158.7 -92.0 135.5 26.3 -8.1 50.5 28 73 B c - 0 0 25 -2,-0.5 3,-0.1 -13,-0.2 -14,-0.1 -0.909 18.3-104.8-118.6 147.5 29.0 -8.7 53.1 29 74 B P > - 0 0 31 0, 0.0 3,-2.5 0, 0.0 -14,-0.1 -0.154 57.6 -73.9 -59.1 157.0 32.6 -7.4 53.2 30 75 B F T 3 S+ 0 0 209 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.264 123.9 30.3 -52.5 130.9 35.4 -9.8 52.4 31 76 B G T 3 S+ 0 0 53 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.241 102.7 94.6 103.1 -15.0 35.9 -12.2 55.3 32 77 B F < + 0 0 80 -3,-2.5 -1,-0.3 -19,-0.1 2,-0.2 -0.850 43.5 157.3-112.5 150.2 32.3 -12.2 56.4 33 78 B E + 0 0 131 6,-2.4 6,-2.7 -2,-0.3 3,-0.1 -0.808 20.9 93.6-154.4-166.9 29.5 -14.5 55.5 34 79 B G S > S- 0 0 33 -2,-0.2 3,-1.2 3,-0.2 -8,-0.1 -0.151 89.4 -70.8 87.4 162.5 26.1 -15.8 56.7 35 80 B K T 3 S+ 0 0 107 1,-0.3 -9,-0.4 2,-0.1 -1,-0.1 0.852 138.1 28.1 -56.2 -37.6 22.7 -14.4 55.7 36 81 B N T 3 S- 0 0 40 -3,-0.1 -24,-2.9 -25,-0.1 -1,-0.3 0.090 116.7-101.4-118.7 24.0 23.4 -11.3 57.8 37 82 B c S < S+ 0 0 0 -3,-1.2 -3,-0.2 -26,-0.2 -2,-0.1 0.823 86.1 128.8 60.7 30.6 27.2 -11.1 57.6 38 83 B E 0 0 84 -5,-0.1 -4,-0.2 -6,-0.1 -1,-0.1 0.526 360.0 360.0 -96.5 -5.1 27.3 -12.6 61.1 39 84 B L 0 0 147 -6,-2.7 -6,-2.4 0, 0.0 0, 0.0 -0.684 360.0 360.0-117.1 360.0 29.7 -15.5 60.5 40 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 46 C V 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.6 32.7 13.8 39.2 42 47 C D - 0 0 63 1,-0.1 19,-0.0 2,-0.0 2,-0.0 -0.061 360.0-135.1 -46.9 139.6 29.3 12.8 40.4 43 48 C G - 0 0 44 1,-0.1 2,-0.9 2,-0.0 19,-0.3 -0.032 33.3 -72.9 -86.2-164.9 29.2 9.5 42.3 44 49 C D > - 0 0 73 1,-0.1 3,-1.7 18,-0.1 4,-0.2 -0.793 34.2-170.4 -99.6 101.6 26.9 6.5 42.1 45 50 C Q T 3 S+ 0 0 50 -2,-0.9 3,-0.3 18,-0.4 -1,-0.1 0.534 84.0 65.3 -69.8 -3.7 23.5 7.3 43.7 46 51 C d T > S+ 0 0 16 1,-0.2 3,-2.2 3,-0.1 -1,-0.3 0.481 72.3 94.0 -89.0 -6.9 22.5 3.6 43.4 47 52 C E T < S+ 0 0 148 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.782 83.3 52.4 -61.7 -24.4 25.2 2.5 45.9 48 53 C S T 3 S- 0 0 91 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.335 111.7-119.4 -92.5 5.3 22.7 2.6 48.7 49 54 C N < + 0 0 44 -3,-2.2 -30,-0.3 1,-0.1 -2,-0.1 0.952 43.6 174.7 56.1 58.7 20.2 0.4 46.9 50 55 C P + 0 0 22 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.697 51.5 87.6 -69.5 -19.3 17.5 3.1 46.9 51 56 C e - 0 0 1 4,-0.2 3,-0.4 -5,-0.2 -32,-0.3 -0.727 68.8-153.7 -89.6 120.7 15.1 1.0 44.8 52 57 C L > + 0 0 28 24,-2.9 3,-2.2 -2,-0.6 -31,-0.1 -0.282 62.4 28.3 -81.2 170.9 12.9 -1.3 46.8 53 58 C N T 3 S- 0 0 0 -33,-0.5 -33,-0.2 1,-0.3 -1,-0.2 0.703 132.6 -49.2 60.4 34.9 11.2 -4.6 45.9 54 59 C G T 3 S+ 0 0 33 -35,-1.4 -1,-0.3 -3,-0.4 -2,-0.1 0.535 91.1 158.2 86.1 4.5 13.6 -5.8 43.3 55 60 C G < - 0 0 2 -3,-2.2 2,-0.5 21,-0.2 13,-0.3 -0.286 42.4-121.4 -65.1 150.8 13.7 -2.6 41.4 56 61 C S E -B 67 0B 67 11,-3.4 11,-3.2 2,-0.0 2,-0.4 -0.814 24.2-143.5 -97.1 125.8 16.6 -1.9 39.1 57 62 C d E -B 66 0B 36 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.762 13.0-168.2 -93.9 132.1 18.5 1.2 39.9 58 63 C K E -B 65 0B 87 7,-3.0 7,-2.4 -2,-0.4 2,-0.3 -0.986 20.5-130.2-116.0 130.2 20.0 3.4 37.2 59 64 C D E +B 64 0B 62 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.587 29.7 174.4 -81.8 136.4 22.5 6.1 38.2 60 65 C D - 0 0 58 3,-2.6 2,-0.9 -2,-0.3 -15,-0.4 -0.420 49.1 -64.4-121.7-167.3 22.0 9.6 36.9 61 66 C I S S- 0 0 145 1,-0.2 3,-0.1 -2,-0.2 -17,-0.1 -0.817 117.0 -21.9 -89.8 108.4 23.7 12.9 37.6 62 67 C N S S+ 0 0 128 -2,-0.9 2,-0.3 -19,-0.3 -1,-0.2 0.745 137.8 48.4 63.2 29.8 23.0 13.7 41.2 63 68 C S - 0 0 52 -3,-0.3 -3,-2.6 2,-0.0 -18,-0.4 -0.944 69.6-138.7-173.1-175.4 20.0 11.4 41.2 64 69 C Y E -B 59 0B 48 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.957 7.6-136.5-154.1 160.9 18.8 7.9 40.2 65 70 C E E -B 58 0B 81 -7,-2.4 -7,-3.0 -2,-0.3 2,-0.5 -0.975 14.2-143.1-121.7 146.1 15.9 6.2 38.5 66 71 C e E -B 57 0B 21 9,-0.4 2,-0.7 -2,-0.4 -9,-0.2 -0.933 0.4-155.4-105.2 130.9 14.3 3.0 39.6 67 72 C W E -B 56 0B 148 -11,-3.2 -11,-3.4 -2,-0.5 6,-0.1 -0.928 26.2-158.8 -98.3 109.9 12.9 0.5 37.1 68 73 C f - 0 0 40 -2,-0.7 3,-0.1 -13,-0.3 -13,-0.1 -0.579 19.1-105.4 -94.2 149.5 10.3 -1.4 39.1 69 74 C P > - 0 0 45 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.218 64.3 -66.0 -59.2 158.9 8.8 -4.8 38.5 70 75 C F T 3 S+ 0 0 209 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.277 123.8 18.1 -49.5 127.8 5.3 -4.8 37.1 71 76 C G T 3 S+ 0 0 42 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.376 97.8 104.9 92.3 -2.7 2.8 -3.4 39.6 72 77 C F < + 0 0 32 -3,-2.0 -1,-0.3 -71,-0.1 2,-0.2 -0.936 46.5 165.3 -96.5 137.0 5.3 -1.7 41.8 73 78 C E + 0 0 135 6,-4.0 6,-3.2 -2,-0.5 3,-0.2 -0.774 20.8 88.7-137.0-172.2 5.3 2.0 41.4 74 79 C G S > S- 0 0 36 -2,-0.2 3,-1.4 3,-0.2 -6,-0.1 -0.201 90.6 -74.0 96.1 159.6 6.6 5.1 43.2 75 80 C K T 3 S+ 0 0 136 1,-0.3 -9,-0.4 -2,-0.1 -1,-0.1 0.765 137.5 30.9 -61.9 -21.7 10.0 6.7 42.7 76 81 C N T 3 S- 0 0 29 -3,-0.2 -24,-2.9 -25,-0.1 -1,-0.3 0.050 116.2-104.3-122.3 20.5 11.6 3.8 44.7 77 82 C f S < S+ 0 0 0 -3,-1.4 -3,-0.2 -26,-0.2 -2,-0.1 0.751 80.8 133.8 63.6 26.7 9.1 1.0 43.9 78 83 C E 0 0 75 -6,-0.1 -4,-0.2 -77,-0.0 -1,-0.1 0.621 360.0 360.0 -88.8 -10.5 7.5 1.4 47.3 79 84 C L 0 0 99 -6,-3.2 -6,-4.0 -78,-0.1 -77,-0.0 -0.840 360.0 360.0-102.3 360.0 3.9 1.3 46.0