==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-MAR-07 2P3F . COMPND 2 MOLECULE: COAGULATION FACTOR X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.L.RIOS-STEINER,M.T.MURAKAMI,A.TULINSKY,R.K.ARNI . 360 3 13 12 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 2 0.6 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 . 32 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 2 3 7 2 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 1 0 0 1 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 0 0, 0.0 2,-0.8 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 152.7 49.3 60.3 76.4 2 17 H V B -A 179 0A 8 177,-3.5 177,-1.1 1,-0.3 132,-0.1 -0.806 360.0 -28.8-108.2 94.7 47.6 59.6 73.0 3 18 H G S S+ 0 0 28 -2,-0.8 -1,-0.3 130,-0.2 2,-0.1 0.933 92.2 104.1 70.1 104.1 46.7 55.9 73.1 4 19 H G S S- 0 0 30 -3,-0.2 2,-0.3 142,-0.1 142,-0.2 -0.305 70.5 -87.0-164.0 -98.4 48.6 53.4 75.1 5 20 H Q E -B 145 0B 96 140,-1.4 140,-2.7 -2,-0.1 2,-0.1 -0.941 38.3 -78.0 178.4 159.0 47.0 52.2 78.2 6 21 H E E -B 144 0B 88 -2,-0.3 2,-0.4 138,-0.2 138,-0.3 -0.443 50.9-112.4 -69.9 148.9 46.7 52.9 81.9 7 22 H a - 0 0 2 136,-1.8 136,-0.1 50,-0.1 3,-0.1 -0.693 35.6-127.3 -76.4 130.3 49.7 51.8 83.9 8 23 H K >> - 0 0 140 -2,-0.4 3,-1.2 1,-0.2 4,-0.6 -0.215 44.1 -70.4 -73.2 172.6 48.5 49.0 86.0 9 24 H D T 34 S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.2 94,-0.0 -0.423 127.3 15.4 -63.8 138.7 49.1 49.3 89.7 10 25 H G T 34 S+ 0 0 0 -3,-0.1 275,-1.9 -2,-0.1 -1,-0.3 0.043 105.5 101.4 87.4 -29.8 52.8 48.9 90.5 11 26 H E T <4 S+ 0 0 48 -3,-1.2 -2,-0.2 1,-0.2 -1,-0.0 0.842 85.2 25.6 -55.1 -52.5 53.5 49.5 86.7 12 27 H a S >< S+ 0 0 9 -4,-0.6 3,-1.4 1,-0.1 -1,-0.2 -0.407 71.3 148.9-116.7 59.6 54.6 53.2 86.5 13 28 H P T 3 + 0 0 1 0, 0.0 92,-0.7 0, 0.0 42,-0.3 0.674 64.5 60.9 -67.9 -19.4 56.1 54.0 89.9 14 29 H W T 3 S+ 0 0 7 90,-0.2 17,-2.6 92,-0.1 93,-0.2 0.506 79.8 118.6 -88.1 3.1 58.7 56.5 89.0 15 30 H Q E < -K 30 0C 11 -3,-1.4 40,-0.5 15,-0.2 2,-0.3 -0.423 42.4-175.2 -68.9 132.7 56.0 58.7 87.7 16 31 H A E -KL 29 54C 0 13,-2.8 13,-1.6 -2,-0.2 2,-0.5 -0.950 14.1-149.1-127.5 151.6 55.6 62.2 89.3 17 32 H L E -KL 28 53C 6 36,-1.6 36,-2.9 -2,-0.3 2,-0.4 -0.982 8.4-147.7-120.2 123.7 53.0 64.8 88.7 18 33 H L E -KL 27 52C 0 9,-2.7 8,-1.9 -2,-0.5 9,-0.9 -0.791 24.6-158.2 -84.6 134.6 53.9 68.5 89.1 19 34 H I E -KL 25 51C 2 32,-1.7 32,-2.6 -2,-0.4 6,-0.2 -0.967 8.2-131.4-126.0 141.5 50.8 70.3 90.4 20 35 H N > - 0 0 24 4,-2.8 3,-3.2 -2,-0.4 30,-0.2 -0.108 45.7 -84.7 -70.9 174.7 49.6 74.0 90.3 21 36 H E T 3 S+ 0 0 96 28,-0.5 -1,-0.1 1,-0.3 29,-0.1 0.530 132.5 51.1 -60.5 -5.0 48.2 76.1 93.1 22 37 H E T 3 S- 0 0 112 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.165 120.5-106.6-117.8 13.4 44.9 74.6 92.2 23 38 H N S < S+ 0 0 97 -3,-3.2 2,-0.6 1,-0.3 -2,-0.1 0.758 72.6 142.1 67.3 26.7 46.0 71.0 92.3 24 39 H E - 0 0 110 -4,-0.1 -4,-2.8 2,-0.0 2,-0.3 -0.843 53.4-123.6-102.4 131.0 45.9 70.7 88.6 25 40 H G E +K 19 0C 29 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.559 35.5 167.3 -71.3 136.9 48.7 68.6 87.1 26 41 H F E - 0 0 8 -8,-1.9 302,-1.4 1,-0.3 2,-0.3 0.331 61.8 -1.7-129.7 2.7 50.6 70.6 84.5 27 42 H b E -K 18 0C 0 -9,-0.9 -9,-2.7 300,-0.2 -1,-0.3 -0.980 65.9-116.7-177.9 173.2 53.7 68.4 84.0 28 43 H G E -K 17 0C 4 157,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.512 15.3-164.1-121.0-170.1 55.4 65.4 85.0 29 44 H G E -K 16 0C 0 -13,-1.6 -13,-2.8 -2,-0.2 2,-0.5 -0.953 20.9-124.4-167.9 153.2 58.5 64.2 86.6 30 45 H T E -KM 15 38C 0 8,-2.4 8,-3.1 -2,-0.3 2,-0.8 -0.921 30.0-124.6-107.2 130.1 60.5 61.1 87.0 31 46 H I E + M 0 37C 0 -17,-2.6 76,-2.0 -2,-0.5 6,-0.2 -0.702 32.9 173.5 -76.9 109.8 61.3 60.1 90.6 32 47 H L E - 0 0 8 4,-2.3 2,-0.3 -2,-0.8 -1,-0.2 0.772 62.9 -30.3 -89.4 -32.0 65.1 59.8 90.8 33 48 H S E > S- M 0 36C 9 3,-1.2 3,-1.3 72,-0.1 -1,-0.3 -0.954 83.9 -64.9-173.1 176.4 65.4 59.2 94.6 34 49 H E T 3 S+ 0 0 91 1,-0.3 64,-3.2 -2,-0.3 3,-0.0 0.788 132.6 25.9 -52.0 -33.4 63.7 60.1 97.8 35 50 H F T 3 S+ 0 0 50 62,-0.2 59,-2.8 58,-0.1 2,-0.4 0.385 110.7 82.0-110.6 5.9 64.4 63.8 97.5 36 51 H Y E < -MN 33 93C 17 -3,-1.3 -4,-2.3 57,-0.2 -3,-1.2 -0.927 43.1-179.7-127.1 134.4 64.7 64.3 93.7 37 52 H I E -MN 31 92C 0 55,-2.6 55,-2.5 -2,-0.4 2,-0.5 -0.976 18.4-146.3-124.9 134.3 62.5 64.7 90.7 38 53 H L E +MN 30 91C 0 -8,-3.1 -8,-2.4 -2,-0.4 53,-0.2 -0.859 34.5 153.0 -97.8 125.6 63.6 65.0 87.1 39 54 H T E - N 0 90C 0 51,-3.3 51,-1.6 -2,-0.5 2,-0.5 -0.702 48.3 -76.2-138.7-170.4 61.4 67.3 85.0 40 55 H A >> - 0 0 0 -12,-0.4 3,-2.5 49,-0.2 4,-0.5 -0.877 32.4-133.9-100.8 128.3 61.6 69.6 82.0 41 56 H A G >4 S+ 0 0 2 -2,-0.5 3,-1.8 1,-0.3 -1,-0.2 0.885 103.8 56.6 -37.0 -54.7 63.2 72.9 82.5 42 57 H H G >4 S+ 0 0 12 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.510 85.5 72.5 -63.9 -13.3 60.3 74.5 80.6 43 58 H b G <4 S+ 0 0 0 -3,-2.5 3,-0.3 1,-0.3 -1,-0.3 0.741 99.6 55.9 -72.1 -15.7 57.4 73.3 82.7 44 59 H L G << S+ 0 0 6 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.1 -0.339 74.2 95.9-112.4 51.4 58.7 75.8 85.2 45 60 H Y < + 0 0 142 -3,-0.7 -1,-0.2 -2,-0.2 -2,-0.1 0.697 69.2 69.8-109.1 -24.6 58.8 79.1 83.3 46 61 H Q S S- 0 0 63 -3,-0.3 2,-0.3 -4,-0.2 -2,-0.1 0.846 90.4-151.5 -59.3 -30.5 55.5 80.5 84.5 47 61AH A + 0 0 82 1,-0.2 -1,-0.1 0, 0.0 3,-0.1 -0.156 46.0 126.6 88.5 -36.1 57.2 80.8 87.9 48 62 H K S S- 0 0 119 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.070 71.3 -76.7 -54.7 159.2 54.3 80.5 90.4 49 63 H R + 0 0 164 -29,-0.0 -28,-0.5 -28,-0.0 2,-0.3 -0.122 55.4 171.5 -56.1 150.7 54.4 77.9 93.3 50 64 H F - 0 0 27 -30,-0.2 21,-0.6 -3,-0.1 -30,-0.2 -0.972 15.3-148.0-157.3 158.6 53.8 74.2 92.5 51 65 H K E -LO 19 70C 81 -32,-2.6 -32,-1.7 -2,-0.3 2,-0.4 -0.404 16.3-111.4-119.9-166.2 54.0 70.9 94.3 52 66 H V E -LO 18 69C 0 17,-1.4 17,-4.9 -34,-0.2 2,-0.6 -0.962 17.2-167.4-140.1 123.9 54.7 67.3 93.6 53 67 H R E +LO 17 68C 28 -36,-2.9 -36,-1.6 -2,-0.4 3,-0.3 -0.894 9.2 178.1-115.9 113.3 52.5 64.3 93.8 54 68 H V E +LO 16 67C 0 13,-1.8 13,-0.9 -2,-0.6 -38,-0.1 -0.599 64.5 37.2 -99.4 168.6 53.9 60.9 93.6 55 69 H G S S+ 0 0 8 -40,-0.5 2,-0.2 48,-0.5 -1,-0.2 0.380 78.5 140.6 74.0 -4.8 51.8 57.8 93.9 56 70 H D + 0 0 11 -3,-0.3 -1,-0.2 -41,-0.2 3,-0.1 -0.479 15.9 158.5 -83.2 145.5 48.7 59.1 91.9 57 71 H R S S+ 0 0 69 1,-0.5 86,-1.7 4,-0.3 2,-0.5 0.623 71.4 31.4-126.6 -45.8 46.7 56.9 89.5 58 72 H N B -Q 142 0D 12 3,-0.4 -1,-0.5 84,-0.2 84,-0.2 -0.984 61.8-166.1-117.9 135.5 43.3 58.5 89.1 59 73 H T S S+ 0 0 51 82,-3.3 83,-0.1 -2,-0.5 -1,-0.1 0.568 83.0 65.7 -95.6 -14.4 43.1 62.2 89.5 60 74 H E S S+ 0 0 149 81,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.493 110.0 53.1 -84.2 2.8 39.4 62.8 89.8 61 75 H Q - 0 0 121 80,-0.2 -3,-0.4 -3,-0.1 2,-0.3 -0.961 62.0-157.7-150.2 135.0 40.0 60.9 93.0 62 76 H E + 0 0 170 -2,-0.4 -3,-0.0 -3,-0.1 -6,-0.0 -0.689 33.3 149.5 -86.9 146.9 42.2 61.0 96.1 63 77 H E - 0 0 109 -2,-0.3 -1,-0.1 -5,-0.0 -2,-0.0 0.170 61.2 -71.9-178.8 45.2 42.3 57.5 97.6 64 78 H G S S+ 0 0 66 1,-0.1 3,-0.1 -8,-0.0 -9,-0.0 0.795 104.1 74.7 62.5 125.6 45.5 56.7 99.4 65 79 H G S S+ 0 0 30 1,-0.6 -9,-0.1 -9,-0.0 -1,-0.1 -0.239 78.7 102.1 136.3 -40.7 48.8 56.1 97.6 66 80 H E + 0 0 36 -11,-0.2 -1,-0.6 -13,-0.1 2,-0.3 -0.015 43.4 175.1 -65.0 170.0 49.3 59.7 96.9 67 81 H A E -O 54 0C 26 -13,-0.9 -13,-1.8 -3,-0.1 2,-0.6 -0.775 23.3-137.0-175.9 130.3 51.5 62.2 98.6 68 82 H V E -O 53 0C 72 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.3 -0.841 17.6-161.1-100.4 116.1 52.3 65.8 97.8 69 83 H H E -O 52 0C 14 -17,-4.9 -17,-1.4 -2,-0.6 2,-0.3 -0.769 15.4-133.2 -98.3 133.5 55.9 66.8 98.2 70 84 H E E -O 51 0C 70 -2,-0.5 25,-2.6 -19,-0.2 2,-0.3 -0.638 26.1-117.9 -77.5 137.8 56.7 70.5 98.5 71 85 H V E -P 94 0C 19 -21,-0.6 23,-0.3 -2,-0.3 3,-0.1 -0.579 25.8-171.3 -73.3 131.0 59.6 71.5 96.2 72 86 H E E - 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