==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COAGULATION FACTOR 21-APR-92 1APO . COMPND 2 MOLECULE: EGF-LIKE MODULE OF BLOOD COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.ULLNER,M.SELANDER,E.PERSSON,J.STENFLO,T.DRAKENBERG, . 42 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 31.0 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 . 6 14.3 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 . 2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 7.1 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 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 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 45 A K 0 0 213 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.3 -0.3 0.4 -20.5 2 46 A D - 0 0 173 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.616 360.0 -18.5-114.7 -45.7 -2.8 -2.0 -19.2 3 47 A G + 0 0 37 1,-0.1 17,-0.1 3,-0.0 0, 0.0 -0.399 48.8 152.6-170.3 98.1 -3.1 -2.1 -15.4 4 48 A D - 0 0 71 -2,-0.1 -1,-0.1 15,-0.1 0, 0.0 0.639 30.1-161.5-104.4 -10.8 -0.7 -0.9 -12.8 5 49 A Q S S+ 0 0 80 1,-0.2 19,-0.3 14,-0.1 13,-0.1 0.541 72.1 95.0 46.5 7.0 -3.5 -0.3 -10.3 6 50 A a + 0 0 33 3,-0.1 3,-0.4 4,-0.1 -1,-0.2 0.250 50.1 126.0-110.7 19.9 -0.8 1.9 -8.6 7 51 A E + 0 0 154 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.481 68.1 28.5 -74.6 142.9 -2.0 5.1 -10.3 8 52 A G S S- 0 0 46 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.955 114.6 -92.7 76.0 47.8 -2.7 7.9 -7.8 9 53 A H + 0 0 166 -3,-0.4 -1,-0.1 1,-0.1 -2,-0.1 0.562 58.4 178.0 9.3 92.0 -0.3 6.8 -5.2 10 54 A P + 0 0 29 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.882 51.3 70.4 -91.7 -43.1 -2.8 4.8 -3.2 11 55 A b S S- 0 0 15 4,-0.3 3,-0.2 -5,-0.1 2,-0.2 -0.507 75.1-138.7 -77.8 151.9 -0.8 3.3 -0.4 12 56 A L S > S+ 0 0 76 24,-2.2 3,-0.9 1,-0.2 -1,-0.1 -0.553 70.6 31.3-101.7 173.5 0.4 5.7 2.3 13 57 A N T 3 S- 0 0 68 1,-0.3 16,-0.6 -2,-0.2 -1,-0.2 0.957 132.3 -53.5 47.7 64.7 3.7 6.0 4.2 14 58 A Q T 3 S+ 0 0 177 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.763 89.8 168.2 46.8 26.9 6.0 4.8 1.4 15 59 A G < - 0 0 14 -3,-0.9 -4,-0.3 21,-0.2 13,-0.2 -0.550 29.3-135.0 -76.4 132.5 3.9 1.7 1.2 16 60 A H E -A 27 0A 139 11,-1.8 11,-2.5 -2,-0.4 2,-0.4 -0.235 15.8-152.1 -77.9 167.9 4.7 -0.2 -1.9 17 61 A a E -A 26 0A 39 9,-0.2 9,-0.2 -6,-0.1 -11,-0.1 -0.919 9.0-169.7-147.6 123.6 2.0 -1.5 -4.1 18 62 A K - 0 0 141 7,-1.9 2,-0.3 -2,-0.4 6,-0.1 0.284 28.4-103.0 -90.0-141.6 2.1 -4.5 -6.5 19 63 A D + 0 0 89 5,-0.2 2,-0.3 4,-0.1 5,-0.1 -0.977 34.4 165.9-144.5 161.6 -0.6 -5.4 -9.0 20 64 A G - 0 0 28 -2,-0.3 3,-0.4 -17,-0.1 4,-0.1 -0.994 49.1 -97.4-166.9 173.5 -3.5 -7.7 -9.6 21 65 A I S S+ 0 0 187 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.080 118.6 28.0 -88.8 30.1 -6.6 -8.6 -11.6 22 66 A G S S- 0 0 48 1,-0.4 -1,-0.3 0, 0.0 -3,-0.0 -0.224 132.1 -30.3 176.2 80.7 -8.7 -6.9 -9.1 23 67 A D S S- 0 0 115 -3,-0.4 -1,-0.4 2,-0.0 -4,-0.1 0.501 73.0-105.5 73.8 137.2 -7.2 -4.1 -7.0 24 68 A Y - 0 0 51 -19,-0.3 2,-0.4 -6,-0.1 -5,-0.2 0.020 34.7-112.1 -78.2-165.2 -3.5 -4.1 -6.3 25 69 A T - 0 0 80 2,-0.0 -7,-1.9 -14,-0.0 2,-0.3 -0.997 19.3-129.0-133.7 143.8 -2.2 -5.0 -2.8 26 70 A b E -A 17 0A 40 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.647 13.4-162.4 -90.0 144.1 -0.4 -2.7 -0.3 27 71 A T E -A 16 0A 62 -11,-2.5 -11,-1.8 -2,-0.3 2,-0.3 -0.951 13.3-150.0-123.3 107.9 2.9 -3.7 1.3 28 72 A c - 0 0 44 -2,-0.6 3,-0.2 -13,-0.2 4,-0.1 -0.622 19.4-118.0 -79.4 141.1 3.6 -1.6 4.4 29 73 A A > - 0 0 41 -16,-0.6 3,-1.7 -2,-0.3 2,-0.4 -0.174 54.0 -68.4 -67.8 164.8 7.2 -1.0 5.2 30 74 A E T 3 S+ 0 0 195 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.389 129.9 30.0 -53.9 115.2 8.5 -2.4 8.4 31 75 A G T 3 S+ 0 0 26 1,-0.4 10,-0.5 -2,-0.4 11,-0.3 0.585 103.5 86.6 111.6 12.9 6.6 -0.3 10.9 32 76 A F E < +B 40 0B 57 -3,-1.7 -1,-0.4 8,-0.2 2,-0.2 -0.969 37.8 144.2-141.6 153.5 3.4 0.6 9.1 33 77 A E E +B 39 0B 92 6,-0.7 6,-1.6 -2,-0.3 3,-0.3 -0.768 17.5 108.0-155.0-146.3 0.0 -1.0 8.7 34 78 A G S > S- 0 0 26 3,-0.3 3,-2.0 4,-0.3 -6,-0.1 -0.202 91.8 -55.1 87.6 168.9 -3.6 -0.1 8.4 35 79 A K T 3 S+ 0 0 186 1,-0.3 -1,-0.2 2,-0.1 -9,-0.2 0.865 146.1 30.2 -58.3 -29.9 -5.7 -0.3 5.3 36 80 A N T 3 S- 0 0 39 -3,-0.3 -24,-2.2 -25,-0.1 -1,-0.3 0.109 121.8 -95.6-108.6 19.6 -3.2 1.9 3.5 37 81 A c S < S+ 0 0 1 -3,-2.0 -3,-0.3 -26,-0.1 -8,-0.2 0.858 86.3 146.1 60.1 27.5 -0.1 0.8 5.4 38 82 A E + 0 0 113 -6,-0.2 2,-0.5 -5,-0.1 -4,-0.3 0.900 31.9 76.1 -61.6 -47.8 -1.2 3.9 7.2 39 83 A F E -B 33 0B 78 -6,-1.6 2,-0.9 1,-0.1 -6,-0.7 -0.553 66.3-141.1 -98.7 134.2 -0.4 3.3 10.7 40 84 A S E -B 32 0B 73 -2,-0.5 -8,-0.2 -8,-0.2 -1,-0.1 -0.609 12.3-156.4 -79.5 106.0 3.0 3.5 12.4 41 85 A T 0 0 79 -2,-0.9 -1,-0.2 -10,-0.5 -9,-0.1 0.928 360.0 360.0 -46.5 -43.5 2.9 0.6 14.8 42 86 A R 0 0 277 -11,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.534 360.0 360.0 -67.0 360.0 5.5 2.4 16.8