==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-10 3M36 . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.S.ALEXANDER . 286 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 1 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 . 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 PARALLEL BRIDGES PER LADDER . 4 4 1 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 1 0 1 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 16 A I 0 0 1 0, 0.0 2,-0.5 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 123.9 11.1 22.3 6.5 2 17 A V B -A 179 0A 12 177,-3.0 177,-1.4 142,-0.0 2,-0.2 -0.852 360.0 -18.6 -95.3 125.3 9.0 24.3 4.0 3 18 A G S S+ 0 0 30 -2,-0.5 175,-0.1 130,-0.3 142,-0.1 -0.507 94.7 104.4 77.1-148.2 10.5 23.9 0.5 4 19 A G S S- 0 0 31 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.149 72.4 -74.3 67.1-167.9 14.1 22.7 0.3 5 20 A Q E -B 145 0B 91 140,-2.5 140,-3.3 3,-0.0 2,-0.1 -0.879 41.8 -91.4-129.8 163.4 15.0 19.1 -0.7 6 21 A E E -B 144 0B 63 -2,-0.3 2,-0.7 138,-0.3 138,-0.3 -0.450 46.0-111.1 -69.5 138.9 14.9 15.6 0.8 7 22 A a - 0 0 1 136,-3.3 136,-0.2 50,-0.1 3,-0.1 -0.665 39.4-148.0 -73.7 112.5 18.2 14.7 2.7 8 23 A K > - 0 0 96 -2,-0.7 3,-2.3 1,-0.2 4,-0.4 -0.218 42.4 -51.1 -76.3 173.4 19.7 12.0 0.4 9 24 A D T 3 S- 0 0 74 1,-0.3 -1,-0.2 2,-0.1 94,-0.0 -0.188 124.6 -5.8 -50.8 116.6 21.7 9.1 1.7 10 25 A G T 3 S+ 0 0 0 -3,-0.1 275,-1.7 276,-0.1 -1,-0.3 0.482 99.4 113.3 78.1 4.6 24.5 10.3 4.0 11 26 A E S < S+ 0 0 49 -3,-2.3 -2,-0.1 1,-0.2 3,-0.1 0.731 85.4 27.1 -80.6 -24.8 23.9 14.0 3.4 12 27 A a > + 0 0 7 -4,-0.4 3,-1.4 1,-0.1 -1,-0.2 -0.428 68.8 152.3-135.5 61.3 22.7 15.0 6.9 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.9 0, 0.0 42,-0.3 0.670 68.8 62.5 -65.6 -19.3 24.4 12.4 9.2 14 29 A W T 3 S+ 0 0 4 90,-0.2 17,-2.2 92,-0.1 2,-0.3 0.354 76.1 115.2 -89.6 4.7 24.4 14.8 12.2 15 30 A Q E < -J 30 0C 9 -3,-1.4 40,-0.6 15,-0.2 2,-0.3 -0.578 43.8-172.8 -78.7 136.7 20.6 15.1 12.4 16 31 A A E -JK 29 54C 1 13,-2.4 13,-1.5 -2,-0.3 2,-0.4 -0.931 11.5-147.1-126.9 151.4 19.0 13.7 15.5 17 32 A L E -JK 28 53C 5 36,-2.6 36,-3.0 -2,-0.3 2,-0.6 -0.982 7.2-143.6-124.6 125.9 15.3 13.3 16.3 18 33 A L E -JK 27 52C 0 9,-2.9 8,-2.0 -2,-0.4 9,-1.0 -0.785 24.3-166.3 -87.7 121.8 13.7 13.6 19.8 19 34 A I E -JK 25 51C 4 32,-2.4 32,-2.7 -2,-0.6 6,-0.2 -0.907 5.1-144.3-114.6 140.0 10.9 11.0 20.1 20 35 A N > - 0 0 33 4,-2.0 3,-2.3 -2,-0.4 30,-0.1 -0.044 43.3 -74.0 -87.1-169.5 8.2 10.9 22.8 21 36 A E T 3 S+ 0 0 130 28,-0.3 29,-0.1 1,-0.3 -1,-0.0 0.825 132.7 53.7 -54.4 -37.1 6.3 8.1 24.6 22 37 A E T 3 S- 0 0 151 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.360 117.8-114.7 -82.0 4.2 4.3 7.4 21.4 23 38 A N S < S+ 0 0 96 -3,-2.3 2,-0.4 1,-0.2 -2,-0.1 0.798 73.0 130.4 67.4 31.3 7.6 7.1 19.5 24 39 A E - 0 0 67 0, 0.0 -4,-2.0 0, 0.0 -1,-0.2 -0.918 60.4-111.4-117.7 143.5 6.9 10.1 17.3 25 40 A G E +J 19 0C 19 -2,-0.4 -6,-0.2 -6,-0.2 114,-0.1 -0.459 37.6 163.1 -73.4 141.7 9.3 13.0 16.6 26 41 A F E + 0 0 21 -8,-2.0 2,-0.3 1,-0.4 159,-0.2 0.486 66.3 12.3-129.5 -19.0 8.6 16.4 18.0 27 42 A b E -J 18 0C 0 -9,-1.0 -9,-2.9 157,-0.1 -1,-0.4 -0.984 67.0-125.0-156.4 162.1 11.9 18.2 17.8 28 43 A G E -J 17 0C 2 157,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.425 20.6-176.7-104.4-179.0 15.3 17.9 16.2 29 44 A G E -J 16 0C 0 -13,-1.5 -13,-2.4 -2,-0.1 2,-0.4 -0.971 22.8-115.7-166.5 168.9 18.9 17.9 17.5 30 45 A T E -JL 15 38C 0 8,-2.7 8,-3.2 -2,-0.3 2,-0.5 -0.962 23.7-125.6-121.5 136.2 22.5 17.8 16.4 31 46 A I E + L 0 37C 0 -17,-2.2 76,-2.3 -2,-0.4 6,-0.2 -0.684 31.1 170.2 -78.5 123.4 25.0 15.0 17.1 32 47 A L - 0 0 16 4,-2.9 2,-0.3 -2,-0.5 5,-0.2 0.715 65.4 -22.4-103.4 -29.9 28.1 16.6 18.7 33 48 A S S S- 0 0 30 3,-1.3 -1,-0.4 72,-0.1 3,-0.2 -0.941 82.7 -74.1-166.0 177.9 29.9 13.4 19.8 34 49 A E S S+ 0 0 98 -2,-0.3 64,-3.3 1,-0.2 3,-0.0 0.775 132.5 30.0 -59.5 -22.8 29.1 9.8 20.6 35 50 A F S S+ 0 0 49 62,-0.2 59,-2.9 1,-0.1 2,-0.4 0.606 109.8 71.2-111.1 -14.7 27.6 10.9 23.9 36 51 A Y E - M 0 93C 14 57,-0.2 -4,-2.9 -3,-0.2 -3,-1.3 -0.899 46.5-172.7-121.3 139.8 26.2 14.4 23.3 37 52 A I E -LM 31 92C 0 55,-2.3 55,-3.0 -2,-0.4 2,-0.4 -0.950 15.7-145.8-120.9 136.9 23.2 15.9 21.4 38 53 A L E +LM 30 91C 0 -8,-3.2 -8,-2.7 -2,-0.4 2,-0.2 -0.847 35.7 142.0-101.3 137.9 22.6 19.7 21.0 39 54 A T E - M 0 90C 0 51,-2.5 51,-2.0 -2,-0.4 2,-0.4 -0.860 48.7 -69.0-156.2-170.1 19.0 20.9 20.9 40 55 A A >> - 0 0 0 -12,-0.4 3,-1.4 -2,-0.2 4,-0.5 -0.775 27.5-138.6 -99.3 139.1 16.6 23.7 21.9 41 56 A A H >> S+ 0 0 0 -2,-0.4 3,-1.7 1,-0.3 4,-0.6 0.896 102.9 59.5 -59.3 -42.0 15.7 24.3 25.5 42 57 A H H 34 S+ 0 0 18 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.628 94.7 65.8 -65.5 -11.0 12.0 24.9 24.6 43 58 A b H X4 S+ 0 0 0 -3,-1.4 3,-0.6 1,-0.2 -1,-0.3 0.739 93.1 61.5 -78.8 -23.8 11.9 21.4 23.2 44 59 A L H << S+ 0 0 26 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.789 89.5 66.4 -73.3 -29.4 12.4 20.0 26.7 45 60 A Y T 3< S+ 0 0 106 -4,-0.6 2,-0.3 -3,-0.1 -1,-0.2 0.769 96.9 69.0 -63.3 -24.0 9.2 21.6 28.0 46 61 A Q S < S+ 0 0 90 -3,-0.6 -20,-0.1 -4,-0.3 0, 0.0 -0.684 95.4 24.0 -95.2 150.1 7.3 19.2 25.7 47 61AA A - 0 0 32 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.898 67.6-140.4 61.6 104.1 7.3 15.4 26.3 48 62 A K S S+ 0 0 193 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.924 92.0 21.8 -57.9 -48.4 7.9 14.5 29.9 49 63 A R S S+ 0 0 128 2,-0.0 -28,-0.3 0, 0.0 2,-0.3 -0.990 81.0 166.0-125.7 125.8 10.1 11.5 29.0 50 64 A F - 0 0 22 -2,-0.4 21,-0.5 -3,-0.2 2,-0.2 -0.941 20.5-150.8-139.1 160.7 11.8 11.3 25.6 51 65 A K E -KN 19 70C 73 -32,-2.7 -32,-2.4 -2,-0.3 2,-0.4 -0.709 20.2-119.0-121.6 174.8 14.5 9.4 23.7 52 66 A V E -KN 18 69C 0 17,-2.6 17,-3.2 -34,-0.2 2,-0.5 -0.970 18.9-163.4-122.3 130.2 16.8 10.3 20.8 53 67 A R E -KN 17 68C 23 -36,-3.0 -36,-2.6 -2,-0.4 2,-0.3 -0.945 9.7-175.7-113.5 132.1 16.9 8.5 17.4 54 68 A V E +KN 16 67C 0 13,-2.5 13,-1.4 -2,-0.5 -38,-0.1 -0.845 60.9 34.3-121.3 160.0 19.9 8.9 15.1 55 69 A G S S+ 0 0 4 -40,-0.6 2,-0.2 48,-0.6 10,-0.2 0.503 82.7 133.7 77.5 4.2 20.4 7.6 11.5 56 70 A D + 0 0 11 -41,-0.2 -1,-0.2 11,-0.1 3,-0.1 -0.578 20.2 156.4 -90.3 152.0 16.8 8.0 10.5 57 71 A R S S+ 0 0 58 -2,-0.2 86,-2.3 1,-0.2 2,-0.4 0.437 74.3 41.4-141.3 -22.0 15.5 9.6 7.3 58 72 A N B -P 142 0D 2 84,-0.2 84,-0.2 3,-0.2 -1,-0.2 -0.897 62.8-161.9-137.0 101.7 12.1 8.0 6.8 59 73 A T S S+ 0 0 44 82,-2.5 83,-0.1 -2,-0.4 -1,-0.1 0.634 84.5 59.8 -59.8 -15.2 10.0 7.7 10.0 60 74 A E S S+ 0 0 130 81,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.953 96.6 48.3 -77.1 -84.2 7.7 5.2 8.4 61 75 A Q S S- 0 0 117 1,-0.1 -3,-0.2 2,-0.0 3,-0.2 -0.244 80.0-128.0 -59.7 144.7 9.8 2.1 7.3 62 76 A E - 0 0 155 1,-0.2 4,-0.3 2,-0.1 2,-0.2 0.212 37.1-177.1 -79.8 15.4 12.1 0.7 9.9 63 77 A E - 0 0 71 1,-0.2 -1,-0.2 -5,-0.1 -7,-0.0 0.160 36.4-112.2 24.1 -74.5 14.9 0.9 7.3 64 78 A G S S+ 0 0 67 -2,-0.2 -1,-0.2 -3,-0.2 -8,-0.1 0.188 99.1 75.6 141.6 -20.3 17.7 -0.7 9.3 65 79 A G S S+ 0 0 27 -10,-0.2 -2,-0.1 2,-0.0 -9,-0.1 0.391 70.2 110.3-100.2 2.3 20.3 2.0 10.1 66 80 A E - 0 0 39 -4,-0.3 2,-0.3 -13,-0.0 -11,-0.2 -0.291 44.0-174.1 -73.2 161.8 18.2 3.7 12.8 67 81 A A E -N 54 0C 24 -13,-1.4 -13,-2.5 2,-0.0 2,-0.4 -0.898 13.6-145.9-161.5 127.9 19.2 3.6 16.5 68 82 A V E -N 53 0C 84 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.791 14.0-168.5-100.3 140.6 17.5 4.9 19.6 69 83 A H E -N 52 0C 12 -17,-3.2 -17,-2.6 -2,-0.4 2,-0.2 -0.992 15.8-135.0-131.2 131.4 19.3 6.3 22.6 70 84 A E E -N 51 0C 84 -2,-0.4 25,-2.8 -19,-0.2 2,-0.4 -0.500 28.3-114.1 -80.3 152.4 18.0 7.0 26.1 71 85 A V E -O 94 0C 34 -21,-0.5 23,-0.3 23,-0.3 3,-0.1 -0.755 24.9-173.6 -90.9 130.1 19.0 10.3 27.7 72 86 A E E S+ 0 0 99 21,-2.9 2,-0.3 -2,-0.4 22,-0.2 0.875 74.0 4.1 -87.0 -43.7 21.2 10.1 30.8 73 87 A V E -O 93 0C 49 20,-1.7 20,-2.5 2,-0.0 2,-0.5 -0.992 61.9-145.1-148.1 137.1 21.1 13.7 31.7 74 88 A V E -O 92 0C 66 -2,-0.3 2,-0.7 18,-0.2 18,-0.2 -0.890 11.9-164.5-102.1 124.2 19.4 16.8 30.3 75 89 A I E +O 91 0C 24 16,-2.8 16,-2.7 -2,-0.5 2,-0.4 -0.857 13.5 178.2-115.2 97.0 21.3 20.0 30.5 76 90 A K E -O 90 0C 78 -2,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.799 35.5-111.0-100.0 136.6 19.0 23.0 29.9 77 91 A H > - 0 0 16 12,-1.7 3,-1.5 -2,-0.4 12,-0.1 -0.523 22.6-145.5 -67.8 124.1 20.2 26.6 30.0 78 92 A N T 3 S+ 0 0 127 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.737 92.2 64.3 -64.2 -25.4 18.7 28.2 33.2 79 93 A R T 3 S+ 0 0 134 8,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.440 76.9 115.7 -80.8 2.0 18.3 31.6 31.6 80 94 A F < + 0 0 6 -3,-1.5 2,-0.3 7,-0.2 7,-0.2 -0.510 39.0 173.5 -75.5 140.1 15.8 30.3 29.0 81 95 A T >> - 0 0 48 5,-0.7 4,-3.5 -2,-0.2 3,-1.4 -0.996 40.5-136.7-147.6 139.7 12.2 31.7 29.2 82 96 A K T 34 S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.737 104.4 70.1 -63.9 -22.0 9.2 31.3 27.0 83 97 A E T 34 S+ 0 0 158 1,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.738 122.4 6.1 -69.3 -23.9 8.7 35.0 27.6 84 98 A T T <4 S- 0 0 65 -3,-1.4 -2,-0.2 2,-0.2 81,-0.2 0.562 81.5-138.9-130.7 -22.9 11.8 35.9 25.4 85 99 A Y >< + 0 0 77 -4,-3.5 3,-0.6 1,-0.2 2,-0.2 0.690 54.2 147.2 63.5 19.8 12.9 32.6 23.9 86 100 A D T 3 + 0 0 21 -5,-0.4 -5,-0.7 1,-0.2 -1,-0.2 -0.538 58.3 26.0 -82.7 151.9 16.4 33.9 24.6 87 101 A F T 3 S+ 0 0 29 1,-0.2 2,-2.4 -2,-0.2 -1,-0.2 0.862 76.0 175.2 63.3 35.7 19.1 31.3 25.5 88 102 A D < + 0 0 1 -3,-0.6 2,-0.3 79,-0.1 -1,-0.2 -0.457 35.4 111.6 -76.2 76.7 17.1 28.6 23.5 89 103 A I + 0 0 0 -2,-2.4 -12,-1.7 -49,-0.2 2,-0.3 -0.998 33.7 164.2-151.5 148.7 19.7 25.9 24.0 90 104 A A E -MO 39 76C 0 -51,-2.0 -51,-2.5 -2,-0.3 2,-0.4 -0.976 20.6-142.5-158.3 158.9 20.3 22.6 25.8 91 105 A V E -MO 38 75C 0 -16,-2.7 -16,-2.8 -2,-0.3 2,-0.5 -0.993 10.1-153.4-131.2 139.1 22.6 19.6 25.7 92 106 A L E -MO 37 74C 0 -55,-3.0 -55,-2.3 -2,-0.4 2,-0.6 -0.937 2.1-156.7-115.5 129.7 21.8 15.9 26.1 93 107 A R E -MO 36 73C 60 -20,-2.5 -21,-2.9 -2,-0.5 -20,-1.7 -0.923 23.9-139.7-102.4 125.9 24.2 13.3 27.4 94 108 A L E - 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