==== 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/HYDROLASE INHIBITOR 09-JUN-06 2H9E . COMPND 2 MOLECULE: COAGULATION FACTOR X HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.T.MURAKAMI,G.GEIGER,A.TULINSKY,R.K.ARNI . 338 6 11 8 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 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 . 3 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 6 2 4 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 . 3 1 0 0 0 0 1 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 H I 0 0 1 0, 0.0 2,-0.5 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 119.5 27.4 -9.1 75.0 2 17 H V B -A 179 0A 19 177,-2.9 177,-0.9 142,-0.0 2,-0.1 -0.832 360.0 -11.5 -97.1 125.5 30.1 -9.5 77.6 3 18 H G S S+ 0 0 26 -2,-0.5 175,-0.1 130,-0.4 142,-0.1 -0.502 96.2 93.1 78.7-157.6 29.0 -8.1 80.9 4 19 H G S S- 0 0 33 -2,-0.1 2,-0.3 143,-0.1 142,-0.2 -0.174 74.5 -87.1 59.7-160.6 25.8 -6.0 81.1 5 20 H Q E -B 145 0B 121 140,-2.3 140,-3.6 -3,-0.1 2,-0.2 -0.865 35.6 -83.2-145.5 163.6 22.5 -7.6 81.9 6 21 H E E -B 144 0B 93 138,-0.3 2,-0.5 -2,-0.3 138,-0.3 -0.502 50.7-111.1 -71.2 140.5 19.5 -9.5 80.3 7 22 H a - 0 0 4 136,-1.8 136,-0.1 -2,-0.2 3,-0.1 -0.610 30.7-129.5 -67.2 125.2 16.8 -7.2 78.9 8 23 H K > - 0 0 141 -2,-0.5 3,-2.2 1,-0.1 4,-0.5 -0.204 47.3 -65.0 -62.3 169.0 13.6 -7.2 80.8 9 24 H D T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 93,-0.0 -0.396 124.9 4.8 -63.5 128.8 10.3 -7.8 79.1 10 25 H G T 3 S+ 0 0 3 -3,-0.1 272,-1.3 -2,-0.1 -1,-0.3 0.463 101.5 109.8 74.7 7.1 9.6 -4.8 76.7 11 26 H E S < S+ 0 0 43 -3,-2.2 -2,-0.1 1,-0.2 3,-0.1 0.745 88.0 21.8 -84.7 -30.2 13.0 -3.2 77.4 12 27 H a S > S+ 0 0 9 -4,-0.5 3,-1.6 1,-0.1 -1,-0.2 -0.452 73.8 152.2-133.4 57.5 14.8 -3.8 74.0 13 28 H P T 3 + 0 0 0 0, 0.0 92,-1.4 0, 0.0 42,-0.3 0.684 65.6 63.9 -79.1 -12.8 11.8 -4.3 71.7 14 29 H W T 3 S+ 0 0 5 90,-0.2 17,-2.6 92,-0.1 2,-0.2 0.439 76.2 115.4 -85.4 -1.9 13.6 -3.1 68.5 15 30 H Q E < -J 30 0C 9 -3,-1.6 40,-0.6 15,-0.2 2,-0.3 -0.519 44.5-172.9 -67.1 128.6 16.1 -6.0 68.7 16 31 H A E -JK 29 54C 1 13,-2.6 13,-1.5 -2,-0.2 2,-0.4 -0.861 12.2-146.5-113.5 157.6 15.9 -8.4 65.7 17 32 H L E -JK 28 53C 8 36,-2.9 36,-3.4 -2,-0.3 2,-0.5 -0.997 6.9-146.6-123.2 125.0 17.9 -11.8 65.5 18 33 H L E -JK 27 52C 1 9,-3.3 8,-1.9 -2,-0.4 9,-1.1 -0.828 19.1-161.0 -95.1 129.2 19.1 -13.0 62.1 19 34 H I E -JK 25 51C 3 32,-2.9 32,-1.8 -2,-0.5 6,-0.3 -0.910 4.8-139.5-117.0 137.3 19.1 -16.8 62.0 20 35 H N E > - K 0 50C 17 4,-3.2 3,-2.2 -2,-0.4 30,-0.2 -0.241 42.1 -81.0 -84.4 178.4 21.0 -19.1 59.5 21 36 H E T 3 S+ 0 0 111 28,-0.8 29,-0.1 1,-0.3 -1,-0.0 0.711 132.9 56.2 -53.5 -24.9 19.9 -22.4 57.7 22 37 H E T 3 S- 0 0 117 27,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.193 120.7-115.7 -85.7 16.9 20.7 -24.3 60.9 23 38 H N S < S+ 0 0 98 -3,-2.2 2,-0.4 1,-0.2 -2,-0.2 0.812 72.7 138.0 39.9 40.6 18.2 -21.9 62.5 24 39 H E - 0 0 100 -4,-0.1 -4,-3.2 2,-0.0 2,-0.4 -0.842 57.9-114.4-105.7 145.8 21.0 -20.5 64.6 25 40 H G E +J 19 0C 23 -2,-0.4 -6,-0.2 -6,-0.3 3,-0.1 -0.668 39.9 161.7 -81.1 131.3 21.5 -16.8 65.3 26 41 H F E + 0 0 14 -8,-1.9 157,-0.4 -2,-0.4 2,-0.3 0.371 63.4 9.2-117.7 -7.8 24.6 -15.3 63.8 27 42 H b E -J 18 0C 0 -9,-1.1 -9,-3.3 157,-0.1 -1,-0.3 -0.979 63.0-127.3-169.8 161.1 23.8 -11.5 63.9 28 43 H G E -J 17 0C 1 157,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.497 15.7-170.1-115.4-179.0 21.4 -8.9 65.1 29 44 H G E -J 16 0C 0 -13,-1.5 -13,-2.6 -2,-0.2 2,-0.5 -0.965 22.7-117.2-161.9 169.7 19.4 -6.1 63.6 30 45 H T E -JL 15 38C 0 8,-2.3 8,-3.5 -2,-0.3 2,-0.5 -0.990 26.7-125.7-122.8 126.2 17.3 -3.1 64.6 31 46 H I E + L 0 37C 0 -17,-2.6 76,-2.2 -2,-0.5 6,-0.2 -0.624 30.7 173.3 -70.2 117.5 13.5 -2.9 63.7 32 47 H L - 0 0 15 4,-3.1 2,-0.3 -2,-0.5 5,-0.2 0.722 65.8 -29.7 -98.7 -29.0 13.0 0.4 61.9 33 48 H S S S- 0 0 27 3,-1.4 -1,-0.3 72,-0.1 65,-0.1 -0.910 84.2 -66.5-168.0-169.7 9.3 -0.2 60.9 34 49 H E S S+ 0 0 89 -2,-0.3 64,-2.8 1,-0.2 62,-0.0 0.834 133.3 27.3 -66.5 -31.0 7.0 -3.1 60.0 35 50 H F S S+ 0 0 54 62,-0.2 59,-2.6 58,-0.1 2,-0.4 0.595 110.1 76.3 -98.3 -19.3 8.8 -4.0 56.9 36 51 H Y E - M 0 93C 17 57,-0.2 -4,-3.1 196,-0.1 -3,-1.4 -0.871 45.2-176.3-117.8 128.4 12.5 -2.8 57.6 37 52 H I E -LM 31 92C 0 55,-2.2 55,-2.8 -2,-0.4 2,-0.4 -0.959 19.3-143.3-113.7 130.8 15.3 -4.2 59.6 38 53 H L E +LM 30 91C 0 -8,-3.5 -8,-2.3 -2,-0.4 2,-0.2 -0.819 36.0 150.6 -91.3 131.9 18.6 -2.2 59.9 39 54 H T E - M 0 90C 0 51,-3.4 51,-2.2 -2,-0.4 2,-0.4 -0.814 46.5 -83.1-146.7-173.6 21.8 -4.4 60.0 40 55 H A > - 0 0 0 -12,-0.4 3,-0.7 49,-0.3 4,-0.4 -0.827 28.6-134.6 -96.0 134.0 25.6 -4.6 59.1 41 56 H A G > S+ 0 0 0 -2,-0.4 3,-1.8 1,-0.2 4,-0.4 0.891 104.2 63.2 -46.5 -39.0 26.7 -5.4 55.4 42 57 H H G > S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.795 88.9 66.0 -69.6 -24.6 29.2 -7.8 56.8 43 58 H b G X S+ 0 0 1 -3,-0.7 3,-1.7 1,-0.3 -1,-0.3 0.748 87.6 70.9 -62.2 -26.3 26.6 -10.0 58.4 44 59 H L G < S+ 0 0 7 -3,-1.8 3,-0.5 -4,-0.4 -1,-0.3 0.771 97.9 51.0 -57.6 -26.9 25.4 -10.8 54.8 45 60 H Y G < S+ 0 0 67 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.332 94.8 71.6 -93.5 1.9 28.7 -12.9 54.4 46 61 H Q S < S+ 0 0 57 -3,-1.7 2,-0.3 1,-0.1 -1,-0.2 0.271 97.0 45.8-113.2 16.6 28.2 -14.9 57.5 47 61AH A - 0 0 4 -3,-0.5 290,-1.6 1,-0.1 3,-0.2 -0.988 55.6-152.0-155.2 143.4 25.4 -17.1 56.4 48 62 H K S S+ 0 0 89 -2,-0.3 2,-0.3 1,-0.3 289,-0.2 0.941 95.6 6.0 -71.7 -53.5 24.4 -19.1 53.3 49 63 H R S S+ 0 0 123 287,-0.1 -28,-0.8 285,-0.0 2,-0.3 -0.995 75.6 175.0-131.9 145.0 20.7 -18.6 54.1 50 64 H F E -K 20 0C 21 285,-0.4 21,-0.5 -2,-0.3 2,-0.2 -0.995 16.3-169.4-145.7 150.1 18.9 -16.5 56.8 51 65 H K E -K 19 0C 50 -32,-1.8 -32,-2.9 -2,-0.3 2,-0.5 -0.793 31.0-112.2-119.6 176.5 15.5 -15.2 58.2 52 66 H V E -KN 18 69C 0 17,-2.4 17,-2.2 -2,-0.2 2,-0.4 -0.944 23.7-162.6-113.1 120.7 14.7 -12.5 60.8 53 67 H R E -KN 17 68C 33 -36,-3.4 -36,-2.9 -2,-0.5 2,-0.3 -0.901 6.9-170.9-100.3 137.2 13.3 -13.3 64.2 54 68 H V E +KN 16 67C 2 13,-2.3 13,-1.7 -2,-0.4 -38,-0.1 -0.821 63.6 28.8-118.4 154.2 11.6 -10.6 66.3 55 69 H G S S+ 0 0 7 48,-0.6 11,-0.2 -40,-0.6 2,-0.2 0.234 74.7 143.8 83.1 -10.4 10.4 -10.9 69.9 56 70 H D + 0 0 10 11,-0.2 -1,-0.2 1,-0.2 3,-0.2 -0.398 9.9 155.6 -61.7 129.8 12.9 -13.6 71.1 57 71 H R S S+ 0 0 69 1,-0.3 86,-1.1 4,-0.3 2,-0.7 0.637 79.5 25.9-107.9 -66.6 14.1 -13.2 74.7 58 72 H N B > S-Q 142 0D 25 3,-0.3 3,-1.3 84,-0.2 -1,-0.3 -0.871 71.1-160.2 -88.9 109.6 15.2 -16.8 75.6 59 73 H T T 3 S+ 0 0 66 82,-1.7 83,-0.1 -2,-0.7 3,-0.1 0.439 87.6 63.6 -69.9 1.0 16.0 -18.5 72.3 60 74 H E T 3 S+ 0 0 144 81,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.136 107.2 41.4-103.4 21.2 15.5 -22.0 74.0 61 75 H Q S < S- 0 0 129 -3,-1.3 -3,-0.3 0, 0.0 -4,-0.3 -0.755 75.0-130.8-175.4 110.0 11.8 -21.4 74.7 62 76 H E + 0 0 129 -2,-0.2 -3,-0.0 1,-0.1 -6,-0.0 -0.449 28.3 171.9 -70.5 140.3 8.9 -19.9 72.8 63 77 H E - 0 0 87 -2,-0.1 -1,-0.1 -8,-0.1 -8,-0.0 0.364 49.4 -85.1-140.1 -5.8 7.1 -17.4 75.0 64 78 H G S S+ 0 0 53 2,-0.0 3,-0.1 0, 0.0 -1,-0.0 0.343 105.1 53.9 98.6 131.8 4.5 -15.6 72.7 65 79 H G S S+ 0 0 16 1,-0.4 34,-0.2 35,-0.0 -9,-0.1 -0.003 75.5 127.6 105.5 -28.1 5.0 -12.6 70.4 66 80 H E + 0 0 25 -11,-0.2 -1,-0.4 -13,-0.1 2,-0.3 -0.349 31.5 171.2 -61.7 139.8 7.9 -14.2 68.6 67 81 H A E -N 54 0C 32 -13,-1.7 -13,-2.3 -3,-0.1 2,-0.4 -0.982 26.2-140.2-147.4 153.0 7.8 -14.4 64.8 68 82 H V E -N 53 0C 59 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.880 20.4-165.1-109.3 143.8 10.1 -15.3 61.9 69 83 H H E -N 52 0C 12 -17,-2.2 -17,-2.4 -2,-0.4 2,-0.3 -0.984 16.1-129.4-136.7 140.3 10.0 -13.3 58.8 70 84 H E - 0 0 69 -2,-0.4 25,-2.6 -19,-0.2 2,-0.5 -0.664 26.0-121.7 -86.1 148.2 11.4 -14.1 55.4 71 85 H V E -O 94 0C 10 -21,-0.5 23,-0.3 -2,-0.3 3,-0.1 -0.795 27.1-178.9 -94.4 129.1 13.6 -11.5 53.8 72 86 H E E + 0 0 80 21,-3.1 2,-0.4 -2,-0.5 22,-0.2 0.866 68.8 12.4 -92.2 -53.0 12.4 -10.3 50.4 73 87 H V E -O 93 0C 14 20,-1.4 20,-3.1 2,-0.0 2,-0.6 -0.999 59.4-151.3-130.6 138.2 15.1 -7.9 49.5 74 88 H V E -OP 92 332C 0 258,-3.5 258,-2.1 -2,-0.4 2,-0.7 -0.936 8.2-163.9 -96.0 115.7 18.6 -7.1 50.8 75 89 H I E -OP 91 331C 4 16,-2.8 16,-2.7 -2,-0.6 2,-0.4 -0.931 17.2-176.5 -96.2 103.9 19.7 -3.5 50.3 76 90 H K E -OP 90 330C 12 254,-2.7 254,-2.7 -2,-0.7 2,-0.4 -0.851 32.4-116.4 -99.1 137.4 23.5 -3.6 50.9 77 91 H H E > - 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