==== 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 3M37 . 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) . 13890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 60.8 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 . 84 29.4 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 . 31 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 6.6 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 0 0 0 3 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 . 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 . 5 3 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 0 0, 0.0 2,-0.6 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 119.5 11.1 49.9 72.2 2 17 A V B -A 179 0A 16 177,-3.1 177,-1.5 142,-0.1 2,-0.2 -0.795 360.0 -17.8 -89.7 123.8 9.1 47.8 74.8 3 18 A G S S+ 0 0 28 -2,-0.6 175,-0.1 130,-0.4 142,-0.1 -0.532 95.1 103.9 78.9-150.0 10.7 48.1 78.2 4 19 A G S S- 0 0 15 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.288 70.8 -79.6 72.3-159.4 14.2 49.5 78.3 5 20 A Q E -B 145 0B 144 140,-2.7 140,-3.2 3,-0.0 2,-0.1 -0.938 40.4 -86.7-142.5 162.8 15.1 53.0 79.3 6 21 A E E -B 144 0B 61 -2,-0.3 2,-0.8 138,-0.2 138,-0.3 -0.421 44.6-114.6 -67.1 143.5 15.2 56.5 77.9 7 22 A a - 0 0 0 136,-2.6 136,-0.2 50,-0.1 3,-0.1 -0.749 39.2-146.4 -79.7 114.8 18.4 57.5 76.1 8 23 A K > - 0 0 111 -2,-0.8 3,-2.6 1,-0.2 4,-0.4 -0.256 42.1 -51.4 -78.9 171.5 19.8 60.2 78.3 9 24 A D T 3 S- 0 0 82 1,-0.3 -1,-0.2 2,-0.1 94,-0.0 -0.168 126.2 -4.5 -47.3 117.3 21.8 63.2 77.1 10 25 A G T 3 S+ 0 0 0 -3,-0.1 275,-1.6 276,-0.1 -1,-0.3 0.429 99.4 111.9 78.9 1.8 24.6 61.9 74.8 11 26 A E S < S+ 0 0 57 -3,-2.6 -2,-0.1 1,-0.2 3,-0.1 0.717 86.5 27.5 -80.5 -21.4 24.0 58.2 75.3 12 27 A a > + 0 0 8 -4,-0.4 3,-1.6 273,-0.1 -1,-0.2 -0.389 68.7 151.3-138.4 58.3 22.8 57.3 71.8 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.5 0, 0.0 42,-0.3 0.681 69.3 62.3 -63.3 -22.3 24.4 59.9 69.5 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.5 92,-0.1 2,-0.2 0.432 76.6 117.1 -85.9 0.4 24.5 57.6 66.5 15 30 A Q E < -J 30 0C 8 -3,-1.6 40,-0.7 15,-0.2 2,-0.3 -0.497 43.3-172.4 -72.9 135.8 20.7 57.3 66.4 16 31 A A E -JK 29 54C 1 13,-2.2 13,-1.5 -2,-0.2 2,-0.4 -0.927 11.0-149.4-125.6 151.6 19.1 58.7 63.2 17 32 A L E -JK 28 53C 5 36,-2.3 36,-3.0 -2,-0.3 2,-0.5 -0.988 7.9-144.1-125.3 126.8 15.3 59.1 62.5 18 33 A L E -JK 27 52C 0 9,-3.1 8,-2.2 -2,-0.4 9,-0.9 -0.780 23.1-165.7 -89.0 128.6 13.8 58.8 59.0 19 34 A I E -JK 25 51C 2 32,-2.5 32,-2.5 -2,-0.5 6,-0.2 -0.949 7.3-145.1-121.5 137.3 11.0 61.3 58.7 20 35 A N > - 0 0 27 4,-2.0 3,-2.3 -2,-0.4 30,-0.2 -0.074 48.2 -73.0 -83.5-170.6 8.3 61.4 56.0 21 36 A E T 3 S+ 0 0 137 28,-0.5 29,-0.1 1,-0.3 -1,-0.1 0.713 132.8 56.3 -57.2 -24.5 6.6 64.5 54.4 22 37 A E T 3 S- 0 0 148 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.264 116.1-114.8 -92.0 10.4 4.7 65.1 57.6 23 38 A N S < S+ 0 0 99 -3,-2.3 2,-0.4 1,-0.2 -2,-0.1 0.809 72.0 137.7 59.4 32.4 7.9 65.3 59.6 24 39 A E - 0 0 109 -4,-0.0 -4,-2.0 2,-0.0 -1,-0.2 -0.920 56.4-119.8-110.5 132.7 6.9 62.1 61.5 25 40 A G E +J 19 0C 19 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.504 35.6 166.7 -71.7 135.1 9.5 59.4 62.2 26 41 A F E + 0 0 22 -8,-2.2 2,-0.3 1,-0.4 159,-0.2 0.444 65.1 11.2-125.5 -7.1 8.7 56.0 60.7 27 42 A b E -J 18 0C 4 -9,-0.9 -9,-3.1 157,-0.1 -1,-0.4 -0.978 67.7-123.7-164.8 158.8 12.0 54.2 61.1 28 43 A G E -J 17 0C 2 157,-2.8 12,-0.4 -2,-0.3 2,-0.3 -0.404 22.1-174.8-101.0-178.4 15.4 54.5 62.7 29 44 A G E -J 16 0C 0 -13,-1.5 -13,-2.2 -2,-0.1 2,-0.4 -0.951 22.4-115.6-163.7 172.9 19.0 54.5 61.3 30 45 A T E -JL 15 38C 0 8,-2.5 8,-2.8 -2,-0.3 2,-0.5 -0.990 22.7-127.5-126.6 130.5 22.6 54.6 62.4 31 46 A I E + L 0 37C 0 -17,-2.5 76,-2.4 -2,-0.4 6,-0.2 -0.648 31.6 169.8 -75.2 123.3 25.1 57.4 61.7 32 47 A L - 0 0 16 4,-2.7 2,-0.3 -2,-0.5 5,-0.2 0.683 65.0 -23.1-104.0 -30.0 28.2 55.8 60.1 33 48 A S S S- 0 0 35 3,-1.4 -1,-0.4 72,-0.1 3,-0.2 -0.934 83.1 -73.1-166.9 179.5 30.0 58.9 59.0 34 49 A E S S+ 0 0 96 -2,-0.3 64,-2.9 1,-0.2 62,-0.1 0.771 131.8 29.1 -60.7 -25.4 29.2 62.6 58.1 35 50 A F S S+ 0 0 48 62,-0.2 59,-3.0 1,-0.1 2,-0.4 0.553 110.7 74.9-110.2 -10.9 27.6 61.5 54.8 36 51 A Y E - M 0 93C 14 -3,-0.2 -4,-2.7 57,-0.2 -3,-1.4 -0.895 45.2-176.4-122.0 139.3 26.2 58.0 55.5 37 52 A I E -LM 31 92C 0 55,-2.3 55,-3.0 -2,-0.4 2,-0.4 -0.956 16.7-146.5-122.4 138.2 23.3 56.5 57.4 38 53 A L E +LM 30 91C 0 -8,-2.8 -8,-2.5 -2,-0.4 2,-0.2 -0.889 34.2 145.2-104.8 134.6 22.7 52.7 57.8 39 54 A T E - M 0 90C 0 51,-2.7 51,-2.1 -2,-0.4 2,-0.4 -0.830 48.3 -71.4-151.2-171.3 19.1 51.5 57.9 40 55 A A >> - 0 0 0 -12,-0.4 3,-1.8 49,-0.2 4,-0.5 -0.793 27.6-138.2 -98.3 135.8 16.8 48.7 56.9 41 56 A A G >4 S+ 0 0 0 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.871 102.4 61.6 -54.6 -40.1 15.8 48.0 53.3 42 57 A H G >4 S+ 0 0 10 1,-0.3 3,-0.6 2,-0.1 4,-0.3 0.633 92.8 66.1 -65.8 -12.1 12.2 47.3 54.2 43 58 A b G X4 S+ 0 0 0 -3,-1.8 3,-1.3 1,-0.2 4,-0.4 0.764 82.0 76.1 -77.2 -26.6 11.9 50.9 55.6 44 59 A L G << S+ 0 0 31 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.1 0.232 96.0 49.9 -71.0 17.3 12.3 52.2 52.0 45 60 A Y G < S+ 0 0 99 -3,-0.6 -1,-0.3 0, 0.0 -2,-0.2 0.483 89.6 77.3-123.5 -22.8 8.7 51.2 51.4 46 61 A Q S < S+ 0 0 97 -3,-1.3 2,-0.3 -4,-0.3 -2,-0.2 0.574 113.1 6.8 -66.7 -10.2 7.2 52.8 54.5 47 61AA A - 0 0 18 -4,-0.4 -1,-0.2 1,-0.2 3,-0.1 -0.913 59.5-143.2-171.5 143.6 7.4 56.1 52.7 48 62 A K S S+ 0 0 188 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.962 90.8 23.8 -73.1 -83.9 8.3 57.5 49.2 49 63 A R S S+ 0 0 169 0, 0.0 -28,-0.5 0, 0.0 2,-0.3 -0.700 79.6 158.0 -87.0 134.2 10.1 60.8 49.9 50 64 A F - 0 0 28 -2,-0.4 21,-0.5 -30,-0.2 2,-0.2 -0.968 25.5-151.5-150.9 163.7 11.8 61.1 53.3 51 65 A K E -KN 19 70C 79 -32,-2.5 -32,-2.5 -2,-0.3 2,-0.4 -0.730 22.5-114.9-127.4 177.5 14.6 63.0 55.1 52 66 A V E -KN 18 69C 0 17,-2.7 17,-3.2 -2,-0.2 2,-0.4 -0.973 19.1-162.6-124.6 131.5 16.8 62.2 58.0 53 67 A R E -KN 17 68C 32 -36,-3.0 -36,-2.3 -2,-0.4 2,-0.3 -0.916 10.1-174.4-111.4 136.6 16.9 63.9 61.4 54 68 A V E +KN 16 67C 2 13,-2.4 13,-1.8 -2,-0.4 -38,-0.1 -0.876 61.2 33.4-125.4 159.0 19.8 63.6 63.8 55 69 A G S S+ 0 0 9 -40,-0.7 2,-0.3 48,-0.5 10,-0.2 0.600 81.0 136.3 75.6 11.4 20.4 64.7 67.3 56 70 A D + 0 0 14 -41,-0.2 -1,-0.3 -3,-0.1 3,-0.1 -0.722 16.5 154.1 -95.2 142.8 16.8 64.3 68.3 57 71 A R S S+ 0 0 38 -2,-0.3 86,-2.3 1,-0.2 2,-0.4 0.469 71.4 45.0-135.5 -23.5 15.7 62.7 71.6 58 72 A N B -P 142 0D 9 84,-0.2 3,-0.3 3,-0.2 84,-0.2 -0.926 60.6-166.1-131.9 106.3 12.3 64.2 72.2 59 73 A T S S+ 0 0 53 82,-3.5 83,-0.1 -2,-0.4 -1,-0.1 0.696 77.6 72.6 -64.7 -21.7 9.9 64.4 69.2 60 74 A E S S+ 0 0 150 81,-0.4 -1,-0.2 2,-0.0 2,-0.2 0.951 106.5 7.9 -61.7 -56.4 7.5 66.8 70.9 61 75 A Q S S- 0 0 94 -3,-0.3 2,-0.6 0, 0.0 -3,-0.2 -0.539 77.8-103.6-118.2-174.5 9.5 70.1 70.7 62 76 A E - 0 0 157 -2,-0.2 -3,-0.1 1,-0.2 -6,-0.0 -0.904 24.0-175.6-119.7 104.8 12.7 71.3 69.2 63 77 A E - 0 0 98 -2,-0.6 -1,-0.2 -5,-0.2 -7,-0.1 0.889 47.6-111.5 -62.7 -43.5 15.6 71.7 71.6 64 78 A G S S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.345 100.6 86.3 123.9 -1.9 17.9 73.2 69.0 65 79 A G + 0 0 12 -10,-0.2 2,-0.1 2,-0.0 -9,-0.1 0.491 66.3 101.5-103.3 -7.3 20.4 70.4 68.6 66 80 A E - 0 0 23 -13,-0.0 2,-0.3 -11,-0.0 -11,-0.2 -0.373 50.6-170.4 -75.8 156.5 18.4 68.6 66.0 67 81 A A E -N 54 0C 32 -13,-1.8 -13,-2.4 -2,-0.1 2,-0.4 -0.981 13.3-142.3-151.0 136.4 19.4 68.8 62.3 68 82 A V E -N 53 0C 75 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.855 15.4-168.7-104.8 135.4 17.6 67.6 59.2 69 83 A H E -N 52 0C 12 -17,-3.2 -17,-2.7 -2,-0.4 2,-0.2 -0.981 15.5-136.7-125.6 130.4 19.4 66.2 56.2 70 84 A E E -N 51 0C 95 -2,-0.4 25,-2.5 -19,-0.2 26,-0.5 -0.518 27.4-116.1 -80.5 152.5 18.0 65.5 52.7 71 85 A V E -O 94 0C 34 -21,-0.5 23,-0.2 23,-0.2 3,-0.1 -0.783 27.1-177.4 -93.2 131.8 19.0 62.2 51.1 72 86 A E E S+ 0 0 105 21,-2.6 2,-0.4 -2,-0.5 22,-0.2 0.869 72.7 13.8 -91.3 -47.4 21.1 62.4 47.9 73 87 A V E -O 93 0C 52 20,-1.8 20,-2.5 2,-0.0 2,-0.5 -0.995 61.1-154.3-137.8 134.1 21.3 58.7 47.1 74 88 A V E -O 92 0C 66 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.916 10.2-170.7-106.5 122.5 19.4 55.7 48.4 75 89 A I E +O 91 0C 30 16,-2.7 16,-2.9 -2,-0.5 2,-0.4 -0.886 9.4 176.3-118.3 100.5 21.2 52.4 48.2 76 90 A K E -O 90 0C 79 -2,-0.6 14,-0.2 14,-0.2 2,-0.2 -0.838 41.0-101.9-102.8 139.6 18.9 49.4 49.0 77 91 A H > - 0 0 16 12,-2.2 3,-1.6 -2,-0.4 12,-0.1 -0.415 26.1-142.0 -62.1 123.7 20.2 45.8 48.7 78 92 A N T 3 S+ 0 0 129 1,-0.3 -1,-0.2 -2,-0.2 9,-0.0 0.620 95.9 61.4 -63.4 -13.2 18.8 44.5 45.5 79 93 A R T 3 S+ 0 0 155 8,-0.1 -1,-0.3 2,-0.0 7,-0.2 0.500 74.7 116.8 -93.7 -3.8 18.2 41.1 47.1 80 94 A F < + 0 0 8 -3,-1.6 2,-0.3 7,-0.3 7,-0.2 -0.404 37.1 172.1 -66.8 139.7 15.8 42.2 49.8 81 95 A T >> - 0 0 54 5,-0.7 4,-3.2 -2,-0.1 3,-1.0 -0.991 39.6-135.6-147.7 141.8 12.2 40.7 49.6 82 96 A K T 34 S+ 0 0 114 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.628 102.6 71.0 -71.6 -11.5 9.3 41.0 51.9 83 97 A E T 34 S+ 0 0 163 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.802 123.1 6.4 -74.4 -28.9 8.8 37.2 51.4 84 98 A T T <4 S- 0 0 74 -3,-1.0 -2,-0.2 2,-0.1 81,-0.2 0.581 83.3-139.1-125.0 -24.0 11.9 36.4 53.4 85 99 A Y >< + 0 0 70 -4,-3.2 3,-0.6 1,-0.2 -3,-0.1 0.612 53.7 148.5 66.3 13.8 13.1 39.7 54.8 86 100 A D T 3 + 0 0 22 -5,-0.4 -5,-0.7 1,-0.2 -1,-0.2 -0.379 56.5 26.0 -74.8 156.4 16.5 38.5 54.0 87 101 A F T 3 S+ 0 0 46 1,-0.2 2,-2.2 -7,-0.2 -7,-0.3 0.860 76.3 174.9 58.6 36.5 19.2 41.1 53.0 88 102 A D < + 0 0 1 -3,-0.6 2,-0.3 79,-0.1 -1,-0.2 -0.487 33.3 113.4 -77.1 79.0 17.3 43.7 55.1 89 103 A I + 0 0 0 -2,-2.2 -12,-2.2 -49,-0.2 2,-0.3 -0.999 34.5 170.6-152.6 145.9 19.8 46.5 54.6 90 104 A A E -MO 39 76C 0 -51,-2.1 -51,-2.7 -2,-0.3 2,-0.4 -0.987 17.2-148.4-152.7 149.9 20.2 49.9 53.0 91 105 A V E -MO 38 75C 0 -16,-2.9 -16,-2.7 -2,-0.3 2,-0.5 -0.977 10.8-156.1-123.7 136.7 22.7 52.8 53.0 92 106 A L E -MO 37 74C 0 -55,-3.0 -55,-2.3 -2,-0.4 2,-0.6 -0.944 3.4-156.1-115.7 130.4 21.8 56.5 52.6 93 107 A R E -MO 36 73C 64 -20,-2.5 -21,-2.6 -2,-0.5 -20,-1.8 -0.924 22.7-138.7-102.8 124.8 24.2 59.1 51.3 94 108 A L E - 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