==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-NOV-11 4A7I . COMPND 2 MOLECULE: FACTOR X LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NAZARE,H.MATTER,D.W.WILL,M.WAGNER,M.URMANN,J.CZECH,H.SCHRE . 287 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 59.6 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 . 84 29.3 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 . 3 1.0 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 7.0 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 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 . 6 3 2 5 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 . 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 1AA R 0 0 241 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-162.2 13.6 -5.6 41.1 2 1BA K > - 0 0 147 4,-0.0 3,-2.1 7,-0.0 4,-0.2 -0.918 360.0 -20.4-132.9 157.5 10.7 -4.0 43.0 3 1CA L G > S+ 0 0 35 -2,-0.3 3,-2.7 1,-0.3 6,-0.8 -0.203 130.6 5.7 51.8-131.1 9.8 -0.8 44.9 4 1 A a G 3> S+ 0 0 18 1,-0.3 4,-0.6 4,-0.2 -1,-0.3 0.731 130.1 61.1 -54.3 -23.1 12.9 1.1 46.2 5 2 A S G <4 S+ 0 0 64 -3,-2.1 2,-0.8 3,-0.2 -1,-0.3 0.667 91.6 78.3 -78.3 -14.8 15.1 -1.4 44.3 6 3 A L T X4 S- 0 0 105 -3,-2.7 3,-2.6 1,-0.2 4,-0.4 -0.852 129.7 -40.3 -98.8 104.8 13.4 -0.2 41.2 7 4 A D G >4 S- 0 0 107 -2,-0.8 3,-3.1 1,-0.3 4,-0.3 0.875 109.1 -61.9 40.8 54.1 15.0 3.1 40.2 8 5 A N G >< S- 0 0 10 -4,-0.6 3,-1.9 1,-0.3 -1,-0.3 0.739 88.7 -73.7 48.9 25.9 15.1 4.3 43.9 9 6 A G G < S- 0 0 15 -3,-2.6 -1,-0.3 -6,-0.8 -2,-0.2 0.755 82.4 -68.8 62.3 23.6 11.3 4.0 43.8 10 7 A D G < S+ 0 0 85 -3,-3.1 -1,-0.3 -4,-0.4 -2,-0.2 0.621 98.9 144.6 69.7 14.8 11.3 7.2 41.7 11 8 A b < - 0 0 0 -3,-1.9 -1,-0.2 -4,-0.3 27,-0.2 -0.526 53.7-140.4 -83.8 152.0 12.4 9.1 44.7 12 9 A D S S- 0 0 60 25,-2.0 26,-0.1 -2,-0.2 -1,-0.1 0.900 86.0 -16.4 -74.1 -43.3 14.8 12.1 44.5 13 10 A Q S S+ 0 0 2 24,-0.5 13,-0.2 1,-0.3 2,-0.2 0.275 118.8 30.2-127.0-109.9 16.7 11.0 47.6 14 11 A F E -A 25 0A 6 11,-1.1 11,-2.0 10,-0.0 2,-0.4 -0.406 58.0-173.9 -67.9 133.0 15.9 8.6 50.5 15 12 A a E +A 24 0A 10 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.993 9.2 164.9-129.5 131.6 13.6 5.6 49.7 16 13 A H E -A 23 0A 58 7,-1.9 7,-1.2 -2,-0.4 2,-0.8 -0.977 36.2-123.6-149.4 134.1 12.2 3.0 52.1 17 14 A E - 0 0 102 -2,-0.3 2,-0.7 5,-0.2 3,-0.2 -0.656 31.8-175.9 -78.8 107.3 9.4 0.5 51.8 18 15 A E S S- 0 0 108 -2,-0.8 -2,-0.0 2,-0.4 -1,-0.0 -0.894 72.1 -20.7-110.8 106.8 6.9 1.2 54.5 19 16 A Q S S- 0 0 196 -2,-0.7 -1,-0.2 2,-0.0 3,-0.1 0.911 125.7 -60.6 65.5 40.6 4.1 -1.3 54.9 20 17 A N S S+ 0 0 113 -3,-0.2 -2,-0.4 1,-0.2 0, 0.0 -0.187 116.8 69.0 72.1-175.1 4.8 -2.3 51.3 21 18 A S S S- 0 0 63 -4,-0.1 2,-0.3 1,-0.0 -3,-0.3 0.007 93.9 -71.1 57.3-175.2 4.5 0.4 48.6 22 19 A V - 0 0 48 -5,-0.2 2,-0.4 -19,-0.1 -5,-0.2 -0.891 35.3-167.9-120.9 149.1 7.1 3.2 48.6 23 20 A V E -A 16 0A 48 -7,-1.2 -7,-1.9 -2,-0.3 2,-0.3 -0.982 10.9-159.9-134.4 120.2 7.8 6.2 50.9 24 21 A b E +A 15 0A 12 12,-0.5 2,-0.3 -2,-0.4 -9,-0.2 -0.750 12.9 173.9-101.1 148.0 10.2 9.0 49.9 25 22 A S E -A 14 0A 27 -11,-2.0 -11,-1.1 -2,-0.3 2,-0.3 -0.934 17.8-130.6-144.6 166.9 12.0 11.4 52.3 26 23 A c - 0 0 27 -2,-0.3 3,-0.1 -13,-0.2 4,-0.1 -0.887 19.8-106.0-127.8 156.2 14.6 14.1 52.1 27 24 A A > - 0 0 5 -2,-0.3 3,-1.3 1,-0.2 2,-0.1 -0.073 60.5 -69.2 -65.2 171.9 17.8 15.2 53.8 28 25 A R T 3 S+ 0 0 145 135,-0.3 19,-0.4 1,-0.2 -1,-0.2 -0.444 123.4 36.9 -68.0 135.9 17.9 18.2 56.1 29 26 A G T 3 S+ 0 0 43 1,-0.4 13,-3.0 -2,-0.1 14,-0.3 0.446 105.5 86.7 99.9 2.3 17.4 21.5 54.3 30 27 A Y E < -B 41 0B 19 -3,-1.3 -1,-0.4 11,-0.3 2,-0.4 -0.923 60.5-152.0-130.7 157.5 14.9 19.9 51.9 31 28 A T E -B 40 0B 73 9,-2.2 9,-2.7 -2,-0.3 -4,-0.1 -0.995 31.9-104.6-130.8 136.2 11.1 19.3 52.0 32 29 A L E -B 39 0B 76 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.342 41.1-119.7 -60.5 134.6 9.3 16.5 50.2 33 30 A A > - 0 0 18 5,-3.1 3,-2.3 1,-0.1 -1,-0.1 -0.193 26.4-100.5 -71.0 167.6 7.5 17.8 47.1 34 31 A D T 3 S+ 0 0 178 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.866 124.3 60.3 -56.2 -39.1 3.7 17.5 46.6 35 32 A N T 3 S- 0 0 104 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.487 111.4-126.1 -69.0 -0.7 4.2 14.5 44.4 36 33 A G S < S+ 0 0 26 -3,-2.3 -12,-0.5 1,-0.1 -2,-0.1 0.755 93.3 70.0 61.7 25.7 5.9 12.9 47.4 37 34 A K S S+ 0 0 79 1,-0.1 -25,-2.0 -26,-0.1 -24,-0.5 0.585 74.8 72.4-133.9 -53.9 9.0 12.2 45.4 38 35 A A S S- 0 0 21 -27,-0.2 -5,-3.1 -26,-0.1 2,-0.5 -0.271 70.4-134.5 -68.2 156.6 11.0 15.2 44.5 39 36 A c E -B 32 0B 10 -7,-0.2 -7,-0.2 -3,-0.1 -1,-0.1 -0.972 14.5-154.1-117.9 123.9 13.0 17.1 47.2 40 37 A I E -B 31 0B 82 -9,-2.7 -9,-2.2 -2,-0.5 2,-0.2 -0.835 20.0-120.9-101.0 129.3 12.7 20.9 47.2 41 38 A P E -B 30 0B 57 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.480 15.9-150.0 -65.4 133.5 15.6 22.9 48.7 42 39 A T S S- 0 0 92 -13,-3.0 -12,-0.1 -2,-0.2 -13,-0.1 0.287 70.3 -16.9 -89.8 11.8 14.2 25.0 51.6 43 40 A G S S- 0 0 36 -14,-0.3 -1,-0.0 0, 0.0 2,-0.0 -0.986 94.6 -40.3 173.3-176.0 16.7 27.8 51.1 44 41 A P S S+ 0 0 112 0, 0.0 110,-0.1 0, 0.0 -2,-0.1 -0.346 113.5 16.5 -70.8 153.4 19.9 28.9 49.5 45 42 A Y S S- 0 0 68 1,-0.1 3,-0.1 5,-0.1 2,-0.1 0.922 79.7-167.2 51.8 56.3 22.9 26.6 49.4 46 43 A P > - 0 0 23 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.404 34.9 -84.6 -70.0 151.4 21.1 23.3 50.3 47 44 A d T 3 S+ 0 0 15 -19,-0.4 114,-0.3 1,-0.2 3,-0.1 -0.167 110.2 22.4 -57.8 147.9 23.4 20.4 51.2 48 45 A G T 3 S+ 0 0 0 112,-2.6 203,-2.3 1,-0.2 2,-0.5 0.556 92.2 120.4 74.1 9.3 24.9 18.3 48.5 49 46 A K < - 0 0 64 -3,-1.2 -1,-0.2 111,-0.5 201,-0.1 -0.922 62.7-128.6-112.4 126.2 24.6 21.0 45.7 50 47 A Q - 0 0 63 -2,-0.5 2,-0.4 199,-0.3 15,-0.2 -0.421 37.6-112.0 -64.0 141.8 27.6 22.4 43.8 51 48 A T + 0 0 11 13,-1.2 -1,-0.1 1,-0.1 15,-0.1 -0.678 36.1 174.9 -87.8 130.4 27.4 26.2 43.9 52 49 A L 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 104,-0.1 0.751 360.0 360.0 -96.1 -34.4 26.7 28.2 40.8 53 50 A E 0 0 174 11,-0.1 -1,-0.3 102,-0.0 104,-0.1 -0.871 360.0 360.0-149.3 360.0 26.5 31.6 42.6 54 !* 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 55 16 B I 0 0 0 0, 0.0 2,-0.6 0, 0.0 179,-0.2 0.000 360.0 360.0 360.0 130.8 45.4 13.8 45.3 56 17 B V B -C 233 0C 9 177,-3.5 177,-1.5 142,-0.0 2,-0.2 -0.913 360.0 -18.2-103.0 122.9 47.4 11.9 42.7 57 18 B G S S+ 0 0 27 -2,-0.6 175,-0.1 130,-0.4 142,-0.1 -0.550 94.0 102.2 81.0-150.0 46.0 12.3 39.2 58 19 B G S S- 0 0 18 -2,-0.2 2,-0.3 143,-0.1 142,-0.2 0.028 75.6 -74.9 62.0-176.8 42.4 13.5 39.0 59 20 B Q E -D 199 0D 146 140,-1.4 140,-3.5 3,-0.0 2,-0.2 -0.780 42.4-101.5-116.4 160.6 41.4 17.1 38.1 60 21 B E E -D 198 0D 58 138,-0.3 2,-0.4 -2,-0.3 138,-0.3 -0.569 46.1 -99.8 -80.7 145.6 41.4 20.3 40.1 61 22 B e - 0 0 2 136,-2.1 136,-0.2 -2,-0.2 3,-0.1 -0.522 40.4-147.1 -67.9 118.5 38.1 21.5 41.6 62 23 B K > - 0 0 107 -2,-0.4 3,-2.3 1,-0.2 4,-0.5 -0.239 48.0 -47.9 -78.0 174.0 36.7 24.2 39.3 63 24 B D T 3 S- 0 0 75 1,-0.3 -1,-0.2 2,-0.1 94,-0.0 -0.186 126.5 -6.7 -48.7 114.7 34.6 27.0 40.7 64 25 B G T 3 S+ 0 0 1 -3,-0.1 -13,-1.2 2,-0.1 -1,-0.3 0.534 98.8 114.3 77.4 8.7 31.9 25.7 43.0 65 26 B E S < S+ 0 0 67 -3,-2.3 -2,-0.1 1,-0.2 3,-0.1 0.778 84.3 28.9 -81.9 -28.5 32.6 22.0 42.4 66 27 B e > + 0 0 9 -4,-0.5 3,-1.7 1,-0.1 -1,-0.2 -0.367 69.8 151.3-129.7 56.9 33.8 21.0 45.8 67 28 B P T 3 + 0 0 0 0, 0.0 92,-2.1 0, 0.0 42,-0.3 0.640 69.0 60.6 -61.8 -18.6 32.0 23.5 48.2 68 29 B W T 3 S+ 0 0 5 90,-0.2 17,-2.4 -3,-0.1 2,-0.2 0.426 77.6 118.4 -90.9 0.0 31.9 21.1 51.1 69 30 B Q E < -L 84 0E 7 -3,-1.7 40,-0.6 15,-0.2 2,-0.3 -0.487 43.0-172.8 -70.9 132.3 35.7 20.9 51.2 70 31 B A E -LM 83 108E 1 13,-2.4 13,-1.8 -2,-0.2 2,-0.4 -0.944 10.5-150.9-125.9 147.9 37.3 22.1 54.4 71 32 B L E -LM 82 107E 4 36,-2.5 36,-3.2 -2,-0.3 2,-0.5 -0.982 7.2-144.9-124.5 126.6 41.0 22.5 55.2 72 33 B L E -LM 81 106E 0 9,-2.6 8,-1.7 -2,-0.4 9,-0.9 -0.764 22.1-164.4 -89.2 129.7 42.6 22.2 58.7 73 34 B I E -LM 79 105E 0 32,-2.5 32,-2.4 -2,-0.5 6,-0.2 -0.918 6.8-140.2-121.2 145.5 45.4 24.6 59.2 74 35 B N > - 0 0 39 4,-2.0 3,-2.9 -2,-0.4 30,-0.1 -0.133 46.3 -76.1 -87.8-173.7 48.2 24.8 61.8 75 36 B E T 3 S+ 0 0 90 28,-0.4 29,-0.1 1,-0.3 -1,-0.0 0.770 135.1 52.5 -53.4 -28.9 49.8 27.6 63.8 76 37 B E T 3 S- 0 0 149 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.287 118.6-112.6 -92.6 8.1 51.7 28.4 60.6 77 38 B N S < S+ 0 0 99 -3,-2.9 2,-0.4 1,-0.2 -2,-0.1 0.808 70.4 144.4 62.8 31.2 48.5 28.5 58.5 78 39 B E - 0 0 93 2,-0.0 -4,-2.0 0, 0.0 2,-0.6 -0.856 52.1-124.9-103.2 133.9 49.6 25.4 56.7 79 40 B G E +L 73 0E 8 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.676 38.4 160.8 -80.7 120.8 47.0 22.8 55.6 80 41 B F E + 0 0 22 -8,-1.7 2,-0.3 -2,-0.6 159,-0.2 0.647 64.2 16.5-109.8 -24.6 47.8 19.4 57.0 81 42 B f E -L 72 0E 0 -9,-0.9 -9,-2.6 157,-0.1 -1,-0.2 -0.919 66.6-127.0-143.4 169.0 44.4 17.7 56.7 82 43 B G E -L 71 0E 1 157,-3.8 12,-0.4 -2,-0.3 2,-0.3 -0.556 20.6-174.0-109.3 177.1 41.0 18.0 55.0 83 44 B G E -L 70 0E 0 -13,-1.8 -13,-2.4 -2,-0.2 2,-0.4 -0.947 20.7-119.6-160.1 171.3 37.5 18.0 56.4 84 45 B T E -LN 69 92E 0 8,-2.7 8,-3.1 -2,-0.3 2,-0.5 -0.988 22.2-125.4-126.7 133.4 33.9 18.1 55.2 85 46 B I E + N 0 91E 0 -17,-2.4 76,-2.4 -2,-0.4 6,-0.2 -0.650 30.8 170.6 -76.4 122.9 31.3 20.7 56.0 86 47 B L - 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