==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-AUG-06 2J2U . COMPND 2 MOLECULE: COAGULATION FACTOR X HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SENGER,M.A.CONVERY,C.CHAN,N.S.WATSON . 281 3 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 59.8 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 . 83 29.5 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 . 19 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 6.0 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 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 2 4 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,-0.5 0, 0.0 176,-0.2 0.000 360.0 360.0 360.0 121.5 10.9 14.1 32.3 2 17 A V B -A 176 0A 15 174,-3.3 174,-1.4 139,-0.1 129,-0.1 -0.812 360.0 -15.5 -95.3 126.1 8.9 12.1 34.8 3 18 A G S S+ 0 0 28 -2,-0.5 172,-0.1 127,-0.5 139,-0.1 -0.466 94.9 103.3 75.2-154.8 10.4 12.2 38.3 4 19 A G S S- 0 0 16 -2,-0.1 2,-0.3 137,-0.1 139,-0.2 -0.308 72.1 -77.7 75.9-163.9 14.0 13.5 38.5 5 20 A Q E -B 142 0B 145 137,-2.8 137,-3.0 -2,-0.0 2,-0.1 -0.907 41.2 -91.2-136.2 161.7 15.0 17.0 39.6 6 21 A E E -B 141 0B 66 -2,-0.3 2,-0.5 135,-0.2 135,-0.3 -0.453 45.9-111.4 -68.9 142.1 15.0 20.6 38.1 7 22 A a - 0 0 1 133,-3.0 133,-0.2 50,-0.1 3,-0.1 -0.708 39.3-145.9 -72.3 124.4 18.3 21.5 36.4 8 23 A K > - 0 0 106 -2,-0.5 3,-2.4 1,-0.2 4,-0.4 -0.334 42.7 -50.9 -86.1 174.7 19.8 24.1 38.7 9 24 A D T 3 S- 0 0 83 1,-0.3 -1,-0.2 2,-0.1 90,-0.0 -0.194 126.2 -5.2 -52.1 119.6 21.8 27.1 37.5 10 25 A G T 3 S+ 0 0 0 -3,-0.1 272,-1.9 2,-0.1 -1,-0.3 0.441 100.4 112.1 77.2 1.4 24.6 25.8 35.2 11 26 A E S < S+ 0 0 57 -3,-2.4 -2,-0.1 1,-0.2 3,-0.1 0.714 85.7 25.9 -80.3 -24.1 23.9 22.1 35.6 12 27 A a S > S+ 0 0 10 -4,-0.4 3,-1.6 1,-0.1 -1,-0.2 -0.428 70.4 151.9-134.8 57.4 22.6 21.2 32.1 13 28 A P T 3 + 0 0 0 0, 0.0 89,-1.5 0, 0.0 42,-0.2 0.672 66.1 63.0 -72.3 -14.8 24.2 23.8 29.9 14 29 A W T 3 S+ 0 0 5 87,-0.2 17,-2.9 89,-0.1 2,-0.2 0.362 75.4 118.8 -87.0 2.0 24.3 21.6 26.8 15 30 A Q E < -J 30 0C 10 -3,-1.6 40,-0.6 15,-0.2 2,-0.3 -0.510 41.5-174.0 -73.5 136.4 20.5 21.3 26.6 16 31 A A E -JK 29 54C 1 13,-2.4 13,-1.5 -2,-0.2 2,-0.4 -0.916 11.1-149.3-124.3 154.9 18.9 22.7 23.4 17 32 A L E -JK 28 53C 7 36,-2.4 36,-3.2 -2,-0.3 2,-0.5 -0.991 6.9-144.6-127.3 128.5 15.1 23.0 22.8 18 33 A L E -JK 27 52C 0 9,-3.0 8,-2.2 -2,-0.4 9,-1.0 -0.830 24.2-166.4 -93.0 129.9 13.6 22.8 19.3 19 34 A I E -JK 25 51C 0 32,-2.5 32,-2.1 -2,-0.5 6,-0.3 -0.950 9.7-134.5-123.2 139.6 10.7 25.2 19.1 20 35 A N > - 0 0 34 4,-2.6 3,-2.4 -2,-0.4 30,-0.1 -0.039 43.7 -79.6 -80.8-173.3 7.9 25.4 16.5 21 36 A E T 3 S+ 0 0 130 28,-0.4 29,-0.1 1,-0.3 -1,-0.1 0.856 135.1 52.7 -53.6 -39.4 6.4 28.4 14.7 22 37 A E T 3 S- 0 0 145 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.254 119.6-116.0 -80.0 9.2 4.3 29.1 17.8 23 38 A N < + 0 0 88 -3,-2.4 2,-0.5 1,-0.2 -2,-0.1 0.823 68.9 142.1 54.7 35.5 7.6 29.0 19.8 24 39 A E - 0 0 111 2,-0.0 -4,-2.6 0, 0.0 -1,-0.2 -0.914 54.4-117.1-103.2 133.6 6.4 25.9 21.7 25 40 A G E +J 19 0C 20 -2,-0.5 -6,-0.2 -6,-0.3 3,-0.1 -0.428 39.8 163.0 -68.6 138.4 9.1 23.3 22.5 26 41 A F E + 0 0 19 -8,-2.2 154,-0.3 1,-0.4 2,-0.3 0.472 63.8 10.4-132.0 -13.6 8.5 19.8 20.9 27 42 A b E -J 18 0C 0 -9,-1.0 -9,-3.0 154,-0.1 -1,-0.4 -0.968 66.5-124.4-158.1 164.4 11.9 18.1 21.2 28 43 A G E -J 17 0C 2 154,-2.9 12,-0.4 -2,-0.3 2,-0.3 -0.462 19.0-170.8-104.0-179.0 15.4 18.5 22.8 29 44 A G E -J 16 0C 0 -13,-1.5 -13,-2.4 -2,-0.2 2,-0.4 -0.946 21.2-120.0-160.5 169.2 18.9 18.6 21.4 30 45 A T E -JL 15 38C 0 8,-2.3 8,-2.7 -2,-0.3 2,-0.4 -0.983 25.0-124.1-121.4 131.8 22.4 18.6 22.7 31 46 A I E + L 0 37C 0 -17,-2.9 73,-2.3 -2,-0.4 6,-0.2 -0.632 32.8 170.3 -71.6 122.6 24.9 21.4 22.0 32 47 A L - 0 0 14 4,-2.8 2,-0.3 -2,-0.4 5,-0.2 0.663 63.9 -24.4-102.5 -25.8 28.0 20.0 20.3 33 48 A S S S- 0 0 20 3,-1.3 -1,-0.4 69,-0.1 3,-0.2 -0.935 84.1 -70.8-170.5-178.6 29.8 23.2 19.3 34 49 A E S S+ 0 0 99 -2,-0.3 61,-3.2 1,-0.2 59,-0.1 0.795 132.1 27.0 -62.8 -27.3 29.0 26.8 18.5 35 50 A F S S+ 0 0 45 59,-0.2 56,-3.1 1,-0.1 2,-0.4 0.552 109.9 75.5-109.0 -13.0 27.4 25.8 15.2 36 51 A Y E - M 0 90C 18 54,-0.2 -4,-2.8 -3,-0.2 -3,-1.3 -0.907 45.7-175.7-120.7 138.1 26.1 22.2 15.8 37 52 A I E -LM 31 89C 0 52,-2.2 52,-3.1 -2,-0.4 2,-0.4 -0.951 17.3-143.9-121.4 137.8 23.2 20.6 17.6 38 53 A L E +LM 30 88C 0 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.2 -0.834 34.5 150.1 -96.6 135.3 22.6 16.8 17.9 39 54 A T E - M 0 87C 0 48,-2.8 48,-2.4 -2,-0.4 2,-0.4 -0.870 47.2 -77.7-150.6-176.6 19.0 15.6 17.9 40 55 A A > - 0 0 0 -12,-0.4 3,-1.0 46,-0.3 4,-0.5 -0.753 29.1-135.7 -90.8 138.9 16.7 12.7 16.9 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.4 1,-0.2 -1,-0.1 0.863 104.5 61.4 -56.7 -37.1 15.8 12.2 13.3 42 57 A H G > S+ 0 0 10 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.739 91.0 67.0 -65.7 -25.7 12.2 11.5 14.3 43 58 A b G X S+ 0 0 0 -3,-1.0 3,-1.6 1,-0.2 -1,-0.3 0.747 84.8 73.7 -62.7 -25.5 11.9 15.1 15.8 44 59 A L G < S+ 0 0 27 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.504 93.2 53.1 -71.3 -3.6 12.2 16.5 12.3 45 60 A Y G < S+ 0 0 135 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.375 90.3 76.2-107.4 -0.9 8.7 15.3 11.4 46 61 A Q S < S+ 0 0 85 -3,-1.6 2,-0.3 1,-0.2 -2,-0.1 0.379 105.4 22.4 -94.3 3.3 7.0 17.0 14.4 47 61AA A - 0 0 20 -4,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.933 59.9-144.8-165.6 145.4 7.2 20.5 12.8 48 62 A K S S+ 0 0 211 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.858 95.2 17.4 -81.6 -41.8 7.5 21.9 9.3 49 63 A R S S+ 0 0 186 2,-0.0 -28,-0.4 0, 0.0 -1,-0.3 -0.994 77.1 167.2-131.5 139.5 9.7 24.8 10.4 50 64 A F - 0 0 34 -2,-0.4 18,-0.6 -30,-0.1 2,-0.3 -0.981 19.8-156.2-149.8 159.6 11.6 25.1 13.7 51 65 A K E -KN 19 67C 77 -32,-2.1 -32,-2.5 -2,-0.3 2,-0.5 -0.778 25.2-115.9-124.9 172.1 14.3 27.1 15.5 52 66 A V E -KN 18 66C 0 14,-3.0 14,-3.1 -2,-0.3 2,-0.4 -0.960 20.1-160.1-117.4 130.2 16.6 26.1 18.4 53 67 A R E -KN 17 65C 43 -36,-3.2 -36,-2.4 -2,-0.5 2,-0.3 -0.885 12.1-177.7-105.5 137.0 16.6 27.8 21.8 54 68 A V E +K 16 0C 2 10,-2.2 -38,-0.1 -2,-0.4 47,-0.1 -0.942 55.9 25.6-129.0 155.0 19.5 27.6 24.2 55 69 A G S S+ 0 0 14 -40,-0.6 2,-0.4 45,-0.5 46,-0.1 0.251 80.8 118.0 85.4 -10.8 20.2 28.8 27.7 56 70 A D + 0 0 36 1,-0.2 -1,-0.2 8,-0.2 3,-0.1 -0.776 29.1 172.0 -95.0 130.3 16.6 29.0 29.1 57 71 A R S S+ 0 0 71 -2,-0.4 83,-2.3 1,-0.3 2,-0.5 0.514 79.2 47.7-102.6 -18.1 15.8 26.7 32.0 58 72 A N B > -P 139 0D 12 3,-0.4 3,-0.7 81,-0.2 -1,-0.3 -0.959 66.9-161.3-129.9 110.0 12.4 28.3 32.4 59 73 A T T 3 S+ 0 0 51 79,-2.5 3,-0.1 -2,-0.5 80,-0.1 0.544 91.8 56.6 -67.4 -7.5 10.3 28.8 29.2 60 74 A E T 3 S+ 0 0 143 78,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.752 105.9 48.3 -96.0 -27.4 8.2 31.4 31.0 61 75 A Q < 0 0 144 -3,-0.7 -3,-0.4 0, 0.0 -4,-0.2 -0.951 360.0 360.0-120.9 113.8 11.0 33.8 32.0 62 76 A E 0 0 215 -2,-0.5 -3,-0.1 -3,-0.1 -6,-0.0 -0.328 360.0 360.0 -62.1 360.0 13.5 34.8 29.3 63 ! 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 64 81 A A 0 0 49 0, 0.0 -10,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 136.7 18.8 33.0 22.6 65 82 A V E -N 53 0C 70 -12,-0.2 2,-0.4 -14,-0.0 -12,-0.2 -0.872 360.0-168.3-106.2 129.6 17.0 31.7 19.5 66 83 A H E -N 52 0C 14 -14,-3.1 -14,-3.0 -2,-0.5 2,-0.2 -0.965 14.6-136.3-122.9 133.8 19.0 30.3 16.6 67 84 A E E -N 51 0C 80 -2,-0.4 25,-2.7 -16,-0.2 26,-0.5 -0.553 25.9-116.7 -83.4 153.3 17.7 29.5 13.1 68 85 A V E -O 91 0C 24 -18,-0.6 23,-0.2 23,-0.2 3,-0.1 -0.765 27.4-179.7 -93.3 131.7 18.8 26.3 11.4 69 86 A E E S+ 0 0 109 21,-2.6 2,-0.4 -2,-0.4 22,-0.2 0.888 71.0 17.0 -91.5 -51.3 20.8 26.5 8.3 70 87 A V E -O 90 0C 60 20,-1.7 20,-2.5 2,-0.0 2,-0.6 -0.983 60.3-155.1-127.9 133.1 21.3 22.8 7.4 71 88 A V E -O 89 0C 67 -2,-0.4 2,-0.7 18,-0.2 18,-0.2 -0.946 10.2-166.4-105.4 122.6 19.5 19.7 8.6 72 89 A I E -O 88 0C 44 16,-3.0 16,-3.1 -2,-0.6 2,-0.4 -0.935 11.9-177.9-112.7 107.1 21.6 16.6 8.3 73 90 A K E -O 87 0C 65 -2,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.838 35.5-105.0-106.7 142.1 19.4 13.6 8.8 74 91 A H > - 0 0 19 12,-1.9 3,-1.7 -2,-0.4 12,-0.1 -0.526 25.6-140.0 -68.6 125.8 20.7 10.0 8.8 75 92 A N T 3 S+ 0 0 139 -2,-0.3 -1,-0.2 1,-0.3 9,-0.0 0.666 98.3 54.8 -61.8 -17.6 19.7 8.5 5.4 76 93 A R T 3 S+ 0 0 155 8,-0.1 -1,-0.3 2,-0.1 7,-0.1 0.408 71.6 133.0-100.4 2.8 18.8 5.2 7.1 77 94 A F < - 0 0 26 -3,-1.7 2,-0.5 7,-0.2 7,-0.2 -0.297 41.6-156.7 -53.0 134.2 16.4 6.5 9.7 78 95 A T > - 0 0 54 5,-1.6 4,-2.5 1,-0.1 3,-0.4 -0.974 19.2-156.3-121.6 125.1 13.3 4.2 9.7 79 96 A K T 4 S+ 0 0 137 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.796 94.6 60.2 -64.3 -25.9 9.9 5.4 10.9 80 97 A E T 4 S+ 0 0 180 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.843 124.6 10.2 -75.5 -35.2 9.0 1.7 11.5 81 98 A T T 4 S- 0 0 53 -3,-0.4 -2,-0.2 2,-0.1 81,-0.2 0.513 89.9-125.5-118.8 -8.9 11.7 0.8 14.1 82 99 A Y >< + 0 0 72 -4,-2.5 3,-0.7 1,-0.2 -3,-0.1 0.688 55.5 157.4 62.9 22.5 13.3 4.2 15.0 83 100 A D T 3 + 0 0 24 -5,-0.4 -5,-1.6 1,-0.2 -1,-0.2 -0.486 62.3 22.2 -73.4 149.9 16.6 2.7 14.0 84 101 A F T 3 S+ 0 0 23 -7,-0.2 2,-2.0 1,-0.2 -1,-0.2 0.877 79.8 174.6 59.5 39.3 19.3 5.3 13.1 85 102 A D < + 0 0 0 -3,-0.7 2,-0.3 79,-0.1 -1,-0.2 -0.511 33.2 110.7 -81.1 77.9 17.3 7.9 15.1 86 103 A I + 0 0 0 -2,-2.0 -12,-1.9 -46,-0.3 2,-0.3 -0.998 34.7 170.8-153.0 142.0 19.9 10.8 14.7 87 104 A A E -MO 39 73C 0 -48,-2.4 -48,-2.8 -2,-0.3 2,-0.4 -0.982 19.6-144.2-147.4 152.0 20.3 14.2 13.0 88 105 A V E -MO 38 72C 0 -16,-3.1 -16,-3.0 -2,-0.3 2,-0.5 -0.980 13.1-154.9-117.9 133.8 22.8 17.0 13.2 89 106 A L E -MO 37 71C 0 -52,-3.1 -52,-2.2 -2,-0.4 2,-0.5 -0.922 1.9-156.6-107.1 131.6 21.7 20.6 12.9 90 107 A R E -MO 36 70C 63 -20,-2.5 -21,-2.6 -2,-0.5 -20,-1.7 -0.939 22.5-138.9-103.2 126.1 24.1 23.4 11.6 91 108 A L E - 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0 0 0 -89,-1.5 -71,-0.3 -2,-0.4 2,-0.1 -0.977 56.6-102.4-158.6 151.8 28.1 25.2 26.8 103 120 A P - 0 0 9 0, 0.0 176,-2.7 0, 0.0 177,-0.4 -0.445 25.9-126.8 -81.7 155.3 28.7 22.1 24.7 104 121 A A - 0 0 1 -73,-2.3 2,-0.3 174,-0.3 91,-0.2 -0.655 37.3-104.2 -87.4 155.9 28.9 18.5 25.9 105 122 A c B -c 195 0B 0 89,-2.3 91,-2.8 -2,-0.2 -72,-0.1 -0.590 19.8-137.6 -84.5 142.0 32.0 16.6 24.9 106 123 A L - 0 0 37 -2,-0.3 153,-0.2 89,-0.2 2,-0.1 -0.867 27.6-144.1 -90.7 128.1 32.0 14.0 22.1 107 124AA P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 150,-0.0 -0.394 20.0 -98.3 -87.5 167.3 34.1 11.1 23.3 108 124 A E > - 0 0 73 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.659 42.3-118.6 -76.8 143.9 36.4 8.8 21.3 109 125 A R H > S+ 0 0 123 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.891 102.7 41.7 -58.5 -53.0 34.5 5.7 20.4 110 126 A D H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 116.5 49.3 -65.7 -40.1 36.4 2.8 22.0 111 127 A W H >>S+ 0 0 3 2,-0.2 4,-3.0 1,-0.2 5,-0.8 0.913 110.0 52.5 -63.8 -41.2 37.0 4.6 25.2 112 128 A A H X>S+ 0 0 0 -4,-2.2 5,-2.8 3,-0.2 4,-1.3 0.936 111.4 46.9 -58.0 -46.8 33.3 5.5 25.4 113 129 A E H <5S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 121.4 34.9 -64.6 -42.5 32.3 1.9 24.9 114 130 A S H <5S+ 0 0 71 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.801 133.6 22.4 -84.3 -25.9 34.8 0.6 27.6 115 131AA T H <5S+ 0 0 22 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.777 128.1 32.6-114.4 -34.6 34.6 3.5 30.1 116 131BA L T >< - 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