==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-NOV-09 3KL6 . COMPND 2 MOLECULE: COAGULATION FACTOR X HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.AERTGEERTS . 282 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 58.2 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 . 83 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 . 12 4.3 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 . 18 6.4 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 1 2 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, 0.0 179,-0.2 0.000 360.0 360.0 360.0 123.7 10.4 -2.8 -22.3 2 17 A V B -A 179 0A 12 177,-3.3 177,-1.3 142,-0.0 2,-0.2 -0.861 360.0 -18.9 -95.7 122.7 7.6 -1.0 -24.1 3 18 A G S S+ 0 0 29 -2,-0.5 175,-0.1 130,-0.5 142,-0.1 -0.548 95.9 100.4 76.5-145.2 8.8 2.2 -25.8 4 19 A G S S- 0 0 31 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.284 71.1 -90.8 63.0-149.8 12.1 3.6 -24.5 5 20 A Q E -B 145 0B 100 140,-2.4 140,-2.9 3,-0.0 2,-0.1 -0.969 37.3 -76.7-156.9 163.1 15.3 3.0 -26.4 6 21 A E E -B 144 0B 98 -2,-0.3 138,-0.3 138,-0.2 2,-0.2 -0.451 51.0-110.7 -66.5 138.8 18.3 0.7 -26.8 7 22 A a - 0 0 2 136,-2.6 2,-0.1 -2,-0.1 136,-0.1 -0.528 33.5-133.3 -65.0 134.4 21.0 0.9 -24.1 8 23 A K > - 0 0 121 -2,-0.2 3,-2.3 1,-0.2 4,-0.5 -0.453 41.5 -68.5 -84.0 163.3 24.2 2.4 -25.5 9 24 A D T 3 S+ 0 0 120 1,-0.3 -1,-0.2 -2,-0.1 273,-0.0 -0.276 123.8 9.3 -52.8 128.5 27.7 0.9 -24.9 10 25 A G T 3 S+ 0 0 1 -3,-0.1 273,-1.7 272,-0.1 -1,-0.3 0.187 103.1 105.1 89.7 -14.8 28.5 1.4 -21.2 11 26 A E S < S+ 0 0 38 -3,-2.3 -2,-0.1 1,-0.2 3,-0.1 0.798 84.5 23.2 -77.4 -37.5 25.1 2.6 -20.2 12 27 A a S > S+ 0 0 5 -4,-0.5 3,-1.7 1,-0.1 -1,-0.2 -0.452 70.2 152.1-125.5 55.0 23.3 -0.2 -18.4 13 28 A P T 3 + 0 0 1 0, 0.0 92,-1.6 0, 0.0 42,-0.2 0.619 64.9 63.2 -76.3 -10.1 26.3 -2.3 -17.1 14 29 A W T 3 S+ 0 0 6 90,-0.2 17,-2.6 -3,-0.1 2,-0.2 0.426 75.9 119.2 -87.7 -2.1 24.5 -3.7 -14.0 15 30 A Q E < -J 30 0C 8 -3,-1.7 40,-0.6 15,-0.2 2,-0.3 -0.475 40.7-175.9 -68.6 130.7 22.0 -5.6 -16.1 16 31 A A E -JK 29 54C 1 13,-2.4 13,-1.5 -2,-0.2 2,-0.5 -0.912 13.2-147.2-119.1 154.6 21.9 -9.3 -15.7 17 32 A L E -JK 28 53C 2 36,-2.4 36,-3.3 -2,-0.3 2,-0.5 -0.988 7.3-144.0-123.9 124.0 19.8 -11.8 -17.7 18 33 A L E -JK 27 52C 0 9,-3.0 8,-2.3 -2,-0.5 9,-1.0 -0.773 19.7-163.4 -85.2 127.8 18.4 -15.0 -16.2 19 34 A I E -JK 25 51C 3 32,-2.4 32,-2.4 -2,-0.5 6,-0.2 -0.942 6.1-141.8-119.1 133.1 18.4 -17.8 -18.8 20 35 A N > - 0 0 19 4,-2.5 3,-2.0 -2,-0.4 30,-0.2 -0.018 40.7 -80.5 -82.2-171.6 16.5 -21.1 -18.4 21 36 A E T 3 S+ 0 0 90 28,-0.5 29,-0.1 1,-0.3 -1,-0.1 0.674 131.9 53.9 -67.2 -19.7 17.3 -24.7 -19.4 22 37 A E T 3 S- 0 0 126 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.164 119.7-112.4 -96.2 12.9 16.4 -23.9 -23.0 23 38 A N S < S+ 0 0 108 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.613 71.7 139.9 66.7 17.4 18.8 -20.9 -22.9 24 39 A E - 0 0 101 1,-0.0 -4,-2.5 2,-0.0 -1,-0.2 -0.754 56.8-119.2 -94.1 135.2 16.0 -18.4 -23.2 25 40 A G E +J 19 0C 16 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.508 41.5 160.7 -67.6 136.3 16.1 -15.2 -21.2 26 41 A F E + 0 0 29 -8,-2.3 157,-0.3 1,-0.5 2,-0.3 0.472 59.0 12.4-135.4 -13.3 13.1 -15.0 -18.9 27 42 A b E -J 18 0C 1 -9,-1.0 -9,-3.0 157,-0.1 -1,-0.5 -0.972 64.5-127.3-158.1 161.6 13.9 -12.5 -16.2 28 43 A G E -J 17 0C 0 157,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.498 18.8-171.5-101.4 178.7 16.4 -9.8 -15.4 29 44 A G E -J 16 0C 0 -13,-1.5 -13,-2.4 -2,-0.2 2,-0.4 -0.939 21.5-118.8-158.2 172.2 18.6 -9.1 -12.4 30 45 A T E -JL 15 38C 0 8,-2.4 8,-2.9 -2,-0.3 2,-0.4 -0.987 24.4-125.2-122.4 126.4 20.9 -6.4 -11.1 31 46 A I E + L 0 37C 0 -17,-2.6 76,-2.5 -2,-0.4 6,-0.2 -0.583 33.3 169.1 -69.1 123.9 24.6 -6.9 -10.4 32 47 A L - 0 0 16 4,-2.6 2,-0.3 -2,-0.4 5,-0.2 0.652 63.8 -22.1-106.4 -27.0 25.4 -5.9 -6.8 33 48 A S S S- 0 0 31 3,-1.4 -1,-0.4 72,-0.1 65,-0.1 -0.933 82.9 -72.0-165.5-176.6 28.9 -7.3 -6.5 34 49 A E S S+ 0 0 98 -2,-0.3 64,-2.8 1,-0.2 62,-0.1 0.774 131.8 26.3 -62.2 -24.3 31.3 -9.8 -8.0 35 50 A F S S+ 0 0 48 62,-0.2 59,-2.9 1,-0.1 2,-0.4 0.566 110.6 72.4-113.4 -13.8 29.3 -12.6 -6.4 36 51 A Y E - M 0 93C 30 57,-0.2 -4,-2.6 62,-0.1 -3,-1.4 -0.917 46.2-173.6-124.8 136.8 25.7 -11.4 -5.9 37 52 A I E -LM 31 92C 0 55,-2.2 55,-2.9 -2,-0.4 2,-0.4 -0.965 18.4-141.5-120.5 134.4 22.8 -10.6 -8.2 38 53 A L E +LM 30 91C 0 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.2 -0.820 36.4 147.4 -93.2 133.8 19.5 -9.0 -7.1 39 54 A T E - M 0 90C 0 51,-2.8 51,-2.3 -2,-0.4 2,-0.4 -0.830 47.2 -77.0-147.3-172.7 16.3 -10.3 -8.7 40 55 A A >> - 0 0 0 -12,-0.4 3,-0.9 49,-0.3 4,-0.5 -0.765 27.7-134.4 -93.2 141.9 12.6 -11.0 -8.0 41 56 A A G >4 S+ 0 0 0 -2,-0.4 3,-1.4 1,-0.2 4,-0.2 0.863 105.5 62.2 -58.3 -36.2 11.4 -13.9 -5.9 42 57 A H G >4 S+ 0 0 13 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.784 90.3 68.0 -65.8 -23.2 8.7 -14.7 -8.5 43 58 A b G X> S+ 0 0 0 -3,-0.9 3,-1.7 1,-0.3 4,-0.5 0.811 86.6 69.1 -63.0 -27.7 11.4 -15.3 -11.1 44 59 A L G << S+ 0 0 26 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.604 96.1 54.2 -67.0 -12.3 12.4 -18.4 -9.2 45 60 A Y G <4 S+ 0 0 151 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.215 92.4 71.1-109.0 14.4 9.2 -20.0 -10.3 46 61 A Q T <4 S+ 0 0 105 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.667 108.4 22.6 -98.3 -22.8 9.6 -19.5 -14.0 47 61AA A < - 0 0 10 -4,-0.5 -1,-0.3 1,-0.2 3,-0.1 -0.992 61.4-143.5-148.3 135.8 12.3 -22.1 -14.4 48 62 A K S S+ 0 0 181 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.981 95.4 12.6 -58.2 -59.5 13.5 -25.1 -12.4 49 63 A R S S+ 0 0 173 2,-0.0 -28,-0.5 0, 0.0 2,-0.3 -0.930 76.8 165.4-121.8 145.1 17.1 -24.4 -13.1 50 64 A F - 0 0 28 -2,-0.3 21,-0.5 -30,-0.2 2,-0.2 -0.971 20.7-147.0-151.4 163.8 18.7 -21.3 -14.6 51 65 A K E -K 19 0C 87 -32,-2.4 -32,-2.4 -2,-0.3 2,-0.5 -0.740 23.1-115.9-126.1 176.3 22.0 -19.4 -15.1 52 66 A V E -KN 18 69C 0 17,-2.8 17,-3.2 -2,-0.2 2,-0.4 -0.970 19.3-159.4-123.5 122.9 23.0 -15.7 -15.2 53 67 A R E -KN 17 68C 29 -36,-3.3 -36,-2.4 -2,-0.5 2,-0.3 -0.845 10.7-174.6-100.8 135.2 24.3 -13.9 -18.3 54 68 A V E +KN 16 67C 0 13,-2.7 13,-2.3 -2,-0.4 -38,-0.1 -0.913 64.4 28.6-124.2 153.8 26.3 -10.7 -17.9 55 69 A G S S+ 0 0 5 -40,-0.6 2,-0.4 48,-0.5 10,-0.2 0.553 81.3 144.4 77.4 7.9 27.6 -8.3 -20.5 56 70 A D + 0 0 7 -41,-0.2 -1,-0.3 1,-0.2 3,-0.1 -0.655 13.8 154.8 -83.1 130.1 24.9 -9.4 -23.0 57 71 A R S S+ 0 0 12 -2,-0.4 86,-1.8 1,-0.3 2,-0.4 0.564 73.4 36.8-121.5 -26.4 23.5 -6.6 -25.2 58 72 A N B > -P 142 0D 37 3,-0.3 3,-1.1 84,-0.2 -1,-0.3 -0.959 64.1-162.5-135.6 109.6 22.3 -8.8 -28.1 59 73 A T T 3 S+ 0 0 56 82,-2.7 83,-0.1 -2,-0.4 -1,-0.1 0.692 89.1 51.8 -70.9 -20.3 20.6 -12.2 -27.3 60 74 A E T 3 S+ 0 0 129 81,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.468 106.4 61.5 -96.1 -0.7 20.9 -13.6 -30.8 61 75 A Q S < S- 0 0 97 -3,-1.1 2,-0.3 80,-0.2 -3,-0.3 -0.957 76.6-123.2-130.7 144.0 24.7 -12.9 -31.2 62 76 A E - 0 0 166 -2,-0.4 -2,-0.0 1,-0.1 -3,-0.0 -0.659 27.8-179.5 -76.2 137.4 28.0 -13.8 -29.6 63 77 A E - 0 0 71 -2,-0.3 -1,-0.1 3,-0.0 -7,-0.0 0.759 33.4-128.1-112.2 -37.2 29.8 -10.7 -28.5 64 78 A G S S+ 0 0 83 2,-0.1 -2,-0.1 0, 0.0 3,-0.0 0.386 100.4 68.3 94.4 -1.6 33.1 -11.7 -26.9 65 79 A G S S+ 0 0 34 -10,-0.2 2,-0.2 36,-0.0 -9,-0.1 0.415 78.5 95.4-119.7 -9.0 32.4 -9.7 -23.8 66 80 A E - 0 0 52 -11,-0.1 2,-0.3 -13,-0.0 -11,-0.2 -0.541 50.4-172.8 -87.9 151.9 29.5 -11.7 -22.4 67 81 A A E -N 54 0C 29 -13,-2.3 -13,-2.7 -2,-0.2 2,-0.5 -0.986 17.3-139.6-142.5 149.1 29.8 -14.5 -19.8 68 82 A V E -N 53 0C 73 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.955 19.2-166.9-111.6 128.7 27.4 -17.0 -18.2 69 83 A H E -N 52 0C 13 -17,-3.2 -17,-2.8 -2,-0.5 2,-0.2 -0.934 14.5-134.7-115.5 136.4 27.6 -17.7 -14.5 70 84 A E - 0 0 84 -2,-0.4 25,-2.5 -19,-0.2 2,-0.5 -0.537 27.7-112.9 -82.7 155.9 26.0 -20.7 -12.6 71 85 A V E -O 94 0C 27 -21,-0.5 23,-0.3 23,-0.3 3,-0.1 -0.795 23.2-171.5 -95.6 126.8 24.2 -20.0 -9.4 72 86 A E E S- 0 0 116 21,-2.9 2,-0.3 -2,-0.5 22,-0.2 0.911 72.6 -4.1 -78.3 -49.4 25.7 -21.3 -6.1 73 87 A V E -O 93 0C 70 20,-1.5 20,-2.6 2,-0.0 2,-0.5 -0.997 58.4-139.7-149.4 145.8 22.7 -20.5 -3.9 74 88 A V E -O 92 0C 62 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.922 11.7-164.3-103.1 128.4 19.3 -18.8 -4.1 75 89 A I E -O 91 0C 47 16,-3.0 16,-2.5 -2,-0.5 2,-0.4 -0.905 15.7-177.6-114.7 98.9 18.3 -16.6 -1.1 76 90 A K E -O 90 0C 66 -2,-0.6 2,-0.2 14,-0.2 14,-0.2 -0.765 34.3-103.7 -97.6 140.4 14.5 -16.0 -1.4 77 91 A H > - 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