==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-NOV-08 2W3I . COMPND 2 MOLECULE: COAGULATION FACTOR X, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.ZHANG,I.MOCHALKIN,A.CASIMIRO-GARCIA,C.A.VAN HUIS . 284 3 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 60.9 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 . 82 28.9 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 6.7 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 2 0 1 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 3 2 3 4 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, 0.0 179,-0.2 0.000 360.0 360.0 360.0 120.3 10.8 13.9 32.1 2 17 A V B -A 179 0A 9 177,-3.1 177,-1.4 142,-0.0 2,-0.2 -0.792 360.0 -21.3 -90.9 123.0 8.7 11.9 34.6 3 18 A G S S+ 0 0 28 -2,-0.5 175,-0.1 130,-0.5 142,-0.1 -0.538 93.6 109.2 72.7-142.3 10.1 12.5 38.1 4 19 A G S S- 0 0 17 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.323 70.5 -79.6 67.4-157.1 13.7 13.6 38.2 5 20 A Q E -B 145 0B 139 140,-3.0 140,-2.9 -2,-0.0 2,-0.1 -0.904 40.9 -87.9-138.9 162.6 14.6 17.1 39.3 6 21 A E E -B 144 0B 62 -2,-0.3 2,-0.6 138,-0.2 138,-0.3 -0.486 45.4-113.3 -65.1 138.0 14.7 20.7 37.8 7 22 A a - 0 0 1 136,-2.8 136,-0.2 50,-0.1 3,-0.1 -0.732 37.9-146.1 -69.6 120.4 18.0 21.6 36.1 8 23 A K > - 0 0 103 -2,-0.6 3,-2.5 1,-0.2 4,-0.4 -0.342 43.6 -51.6 -81.4 172.9 19.4 24.3 38.3 9 24 A D T 3 S- 0 0 86 1,-0.3 -1,-0.2 2,-0.1 274,-0.0 -0.162 126.2 -2.8 -54.6 123.2 21.4 27.2 36.9 10 25 A G T 3 S+ 0 0 1 -3,-0.1 274,-1.8 2,-0.1 -1,-0.3 0.381 99.9 112.3 80.5 -2.7 24.3 25.9 34.7 11 26 A E S < S+ 0 0 64 -3,-2.5 -2,-0.1 1,-0.2 3,-0.1 0.740 84.5 26.5 -76.4 -25.9 23.5 22.2 35.2 12 27 A a > + 0 0 9 -4,-0.4 3,-1.5 1,-0.1 -1,-0.2 -0.433 69.4 152.3-134.5 56.0 22.3 21.2 31.7 13 28 A P T 3 + 0 0 0 0, 0.0 92,-1.7 0, 0.0 42,-0.2 0.646 67.6 62.1 -72.8 -13.3 24.0 23.7 29.4 14 29 A W T 3 S+ 0 0 5 90,-0.2 17,-2.5 92,-0.1 2,-0.3 0.419 76.0 117.7 -88.3 -2.3 24.1 21.4 26.3 15 30 A Q E < -J 30 0C 10 -3,-1.5 40,-0.6 15,-0.2 2,-0.3 -0.537 42.2-175.8 -70.7 126.6 20.3 21.1 26.2 16 31 A A E -JK 29 54C 1 13,-2.4 13,-1.6 -2,-0.3 2,-0.4 -0.859 12.2-149.0-115.0 156.6 18.8 22.5 23.0 17 32 A L E -JK 28 53C 3 36,-1.8 36,-3.0 -2,-0.3 2,-0.5 -0.995 7.2-143.3-130.4 123.3 15.0 22.9 22.3 18 33 A L E -JK 27 52C 0 9,-2.5 8,-2.1 -2,-0.4 9,-1.1 -0.776 24.5-165.3 -86.1 126.8 13.5 22.6 18.8 19 34 A I E -JK 25 51C 0 32,-2.7 32,-2.5 -2,-0.5 6,-0.2 -0.928 9.8-134.9-121.4 139.6 10.6 25.0 18.5 20 35 A N E > - K 0 50C 41 4,-2.3 3,-3.0 -2,-0.4 30,-0.2 -0.133 44.3 -82.6 -79.9 177.9 7.9 25.2 15.8 21 36 A E T 3 S+ 0 0 100 28,-0.6 29,-0.1 1,-0.3 -1,-0.1 0.697 132.9 58.5 -55.1 -20.9 6.6 28.3 14.0 22 37 A E T 3 S- 0 0 134 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.316 119.1-114.3 -86.8 7.9 4.4 28.9 17.1 23 38 A N S < S+ 0 0 92 -3,-3.0 2,-0.5 1,-0.2 -2,-0.2 0.851 71.3 142.4 58.8 37.7 7.6 29.1 19.2 24 39 A E - 0 0 118 -4,-0.1 -4,-2.3 0, 0.0 2,-0.3 -0.933 54.0-120.5-113.7 129.7 6.5 25.9 20.9 25 40 A G E +J 19 0C 16 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.497 40.5 157.6 -69.2 127.9 9.0 23.2 22.0 26 41 A F E + 0 0 22 -8,-2.1 2,-0.3 1,-0.4 157,-0.2 0.552 63.8 14.7-122.4 -22.7 8.3 19.7 20.4 27 42 A b E -J 18 0C 0 -9,-1.1 -9,-2.5 157,-0.1 -1,-0.4 -0.956 67.6-123.5-146.2 166.5 11.7 18.0 20.6 28 43 A G E -J 17 0C 2 157,-3.3 12,-0.4 -2,-0.3 2,-0.3 -0.443 20.6-171.2-101.1 177.5 15.1 18.2 22.3 29 44 A G E -J 16 0C 0 -13,-1.6 -13,-2.4 -2,-0.2 2,-0.4 -0.961 19.8-122.2-158.9 167.6 18.6 18.5 21.0 30 45 A T E -JL 15 38C 0 8,-2.7 8,-3.4 -2,-0.3 2,-0.5 -0.988 22.6-127.8-120.8 129.2 22.2 18.4 22.2 31 46 A I E + L 0 37C 0 -17,-2.5 76,-2.2 -2,-0.4 6,-0.2 -0.649 32.6 167.6 -70.6 119.9 24.8 21.2 21.6 32 47 A L - 0 0 10 4,-2.6 2,-0.3 -2,-0.5 77,-0.2 0.650 65.4 -22.7-103.0 -30.6 27.9 19.6 20.0 33 48 A S S S- 0 0 14 3,-1.4 -1,-0.4 72,-0.1 65,-0.1 -0.938 81.6 -74.4-163.7-176.6 29.7 22.8 18.9 34 49 A E S S+ 0 0 101 -2,-0.3 64,-2.9 1,-0.2 62,-0.1 0.811 131.9 28.5 -63.9 -27.8 29.0 26.4 18.1 35 50 A F S S+ 0 0 45 62,-0.2 59,-3.0 1,-0.1 2,-0.4 0.565 111.4 72.2-105.6 -10.9 27.5 25.4 14.8 36 51 A Y E - M 0 93C 22 57,-0.2 -4,-2.6 -3,-0.1 -3,-1.4 -0.900 47.1-173.5-127.0 136.4 26.1 21.9 15.4 37 52 A I E -LM 31 92C 0 55,-2.1 55,-2.9 -2,-0.4 2,-0.4 -0.962 17.1-143.1-121.3 136.6 23.1 20.3 17.2 38 53 A L E +LM 30 91C 0 -8,-3.4 -8,-2.7 -2,-0.4 2,-0.2 -0.856 36.6 145.2 -95.8 133.1 22.5 16.5 17.7 39 54 A T E - M 0 90C 0 51,-2.7 51,-2.4 -2,-0.4 2,-0.4 -0.819 48.5 -76.1-149.0-171.8 18.8 15.4 17.6 40 55 A A > - 0 0 0 -12,-0.4 3,-1.0 49,-0.3 4,-0.5 -0.794 26.9-134.9 -96.3 140.5 16.6 12.5 16.5 41 56 A A G > S+ 0 0 0 -2,-0.4 3,-1.4 1,-0.2 4,-0.2 0.867 105.5 60.6 -55.1 -38.4 15.7 11.9 12.8 42 57 A H G > S+ 0 0 8 1,-0.3 3,-0.9 2,-0.2 4,-0.2 0.719 92.3 65.8 -69.3 -21.2 12.1 11.3 13.8 43 58 A b G X S+ 0 0 0 -3,-1.0 3,-1.3 1,-0.2 -1,-0.3 0.764 87.8 70.5 -65.4 -23.9 11.8 14.8 15.3 44 59 A L G < S+ 0 0 28 -3,-1.4 3,-0.3 -4,-0.5 -1,-0.2 0.639 94.7 53.2 -72.7 -14.7 12.2 16.1 11.7 45 60 A Y G < S+ 0 0 124 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.534 94.1 73.2 -90.5 -9.3 8.8 14.9 10.8 46 61 A Q S < S+ 0 0 90 -3,-1.3 2,-0.3 -4,-0.2 -1,-0.2 0.366 101.8 32.8 -90.6 4.4 7.1 16.7 13.7 47 61AA A - 0 0 15 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.873 60.3-146.8-163.4 126.9 7.4 20.3 12.3 48 62 A K S S+ 0 0 202 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.967 95.5 3.3 -55.0 -57.9 7.3 21.8 8.8 49 63 A R S S+ 0 0 145 2,-0.0 -28,-0.6 0, 0.0 2,-0.3 -0.980 79.6 171.0-130.7 145.2 9.8 24.5 9.7 50 64 A F E -K 20 0C 25 -2,-0.3 21,-0.5 -30,-0.2 2,-0.2 -0.979 18.9-150.3-150.9 160.4 11.6 24.9 13.1 51 65 A K E -K 19 0C 60 -32,-2.5 -32,-2.7 -2,-0.3 2,-0.5 -0.747 23.0-116.6-123.7 174.5 14.3 26.8 15.0 52 66 A V E -KN 18 69C 0 17,-2.6 17,-3.0 -2,-0.2 2,-0.5 -0.967 19.1-160.1-119.6 128.2 16.6 25.9 17.9 53 67 A R E -KN 17 68C 19 -36,-3.0 -36,-1.8 -2,-0.5 2,-0.3 -0.923 10.5-174.6-106.3 127.7 16.6 27.6 21.3 54 68 A V E +KN 16 67C 2 13,-2.8 13,-2.2 -2,-0.5 -38,-0.1 -0.834 61.4 31.8-115.2 157.2 19.6 27.5 23.6 55 69 A G S S+ 0 0 3 -40,-0.6 2,-0.3 48,-0.6 10,-0.1 0.465 80.7 136.2 81.5 3.9 20.0 28.7 27.2 56 70 A D + 0 0 11 -41,-0.2 -1,-0.3 -3,-0.1 3,-0.1 -0.617 17.5 155.9 -86.1 138.8 16.4 28.2 28.2 57 71 A R S S+ 0 0 55 -2,-0.3 86,-2.6 1,-0.2 2,-0.3 0.447 76.8 35.0-126.8 -20.1 15.4 26.7 31.5 58 72 A N B > -P 142 0D 15 84,-0.2 3,-0.8 3,-0.2 -1,-0.2 -0.897 61.8-168.8-141.0 105.6 11.9 28.1 31.9 59 73 A T T 3 S+ 0 0 48 82,-2.6 83,-0.1 -2,-0.3 -1,-0.1 0.637 76.9 74.7 -73.9 -15.9 9.8 28.6 28.8 60 74 A E T 3 S+ 0 0 134 81,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.856 104.0 30.0 -63.0 -37.4 7.0 30.7 30.4 61 75 A Q S < S- 0 0 114 -3,-0.8 2,-0.8 0, 0.0 -3,-0.2 -0.941 74.5-126.9-130.8 146.9 9.2 33.8 30.6 62 76 A E + 0 0 141 -2,-0.3 -3,-0.1 1,-0.2 -6,-0.0 -0.834 29.0 176.5 -93.0 109.3 12.1 35.3 28.6 63 77 A E - 0 0 116 -2,-0.8 -1,-0.2 -5,-0.2 -7,-0.0 0.821 47.9-104.1 -85.9 -33.6 14.8 36.0 31.2 64 78 A G S S+ 0 0 66 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.004 103.1 81.2 133.9 -32.0 17.6 37.3 28.9 65 79 A G S S+ 0 0 4 -10,-0.1 2,-0.1 2,-0.0 -9,-0.1 0.545 70.9 100.2 -82.2 -9.0 20.1 34.4 28.6 66 80 A E - 0 0 24 -11,-0.1 2,-0.3 -13,-0.0 -11,-0.2 -0.380 49.4-173.6 -76.5 155.1 18.1 32.5 25.9 67 81 A A E -N 54 0C 42 -13,-2.2 -13,-2.8 -2,-0.1 2,-0.4 -0.975 13.1-146.1-150.4 141.3 19.0 32.7 22.2 68 82 A V E -N 53 0C 71 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.892 14.2-168.4-112.3 137.7 17.3 31.4 19.1 69 83 A H E -N 52 0C 14 -17,-3.0 -17,-2.6 -2,-0.4 2,-0.1 -0.991 16.2-132.7-129.4 131.9 19.1 30.1 16.0 70 84 A E - 0 0 64 -2,-0.4 25,-2.6 -19,-0.2 2,-0.5 -0.481 28.4-112.8 -80.0 155.3 17.8 29.3 12.6 71 85 A V E +O 94 0C 27 -21,-0.5 23,-0.3 23,-0.2 3,-0.1 -0.793 29.0 179.9 -96.5 123.9 18.8 26.0 10.9 72 86 A E E S+ 0 0 109 21,-2.5 2,-0.4 -2,-0.5 22,-0.2 0.917 72.0 12.6 -84.9 -52.6 21.0 26.2 7.8 73 87 A V E -O 93 0C 63 20,-1.8 20,-2.7 2,-0.0 2,-0.5 -0.994 61.6-154.9-131.0 134.1 21.4 22.4 6.9 74 88 A V E -O 92 0C 69 -2,-0.4 2,-0.6 18,-0.2 18,-0.2 -0.952 9.1-167.5-108.5 126.0 19.5 19.4 8.2 75 89 A I E -O 91 0C 37 16,-2.7 16,-2.3 -2,-0.5 2,-0.4 -0.885 9.0-178.6-117.4 96.8 21.4 16.1 8.0 76 90 A K E -O 90 0C 68 -2,-0.6 14,-0.2 14,-0.2 2,-0.2 -0.809 37.9-104.2 -99.1 135.6 19.1 13.2 8.7 77 91 A H > - 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