==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLASMINOGEN ACTIVATION 14-JUN-95 1TPG . COMPND 2 MOLECULE: T-PLASMINOGEN ACTIVATOR F1-G; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.O.SMITH,A.K.DOWNING,P.C.DRISCOLL,T.J.DUDGEON,I.D.CAMPBELL . 91 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.2 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 3 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A S 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.6 23.1 -18.2 -5.0 2 2 A Y - 0 0 224 2,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.014 360.0-132.1 -71.1-175.4 20.1 -16.3 -6.4 3 3 A Q + 0 0 106 2,-0.0 14,-0.3 14,-0.0 2,-0.2 -0.948 35.0 153.8-147.8 124.5 18.7 -13.2 -4.6 4 4 A V + 0 0 105 -2,-0.4 2,-0.2 12,-0.1 12,-0.1 -0.702 22.1 161.3-150.8 88.7 15.1 -12.4 -3.8 5 5 A I + 0 0 47 -2,-0.2 34,-0.1 1,-0.0 33,-0.1 -0.629 29.0 67.1-111.2 172.7 14.5 -10.2 -0.7 6 6 A a + 0 0 18 -2,-0.2 9,-1.5 33,-0.1 2,-0.2 0.873 46.9 174.5 83.0 97.8 11.8 -7.9 0.8 7 7 A R B -A 14 0A 174 7,-0.2 2,-0.4 5,-0.0 7,-0.2 -0.700 19.4-134.4-119.9 172.1 8.6 -9.6 2.0 8 8 A D + 0 0 22 5,-0.8 5,-0.2 -2,-0.2 0, 0.0 -0.988 26.1 172.5-136.9 144.2 5.6 -7.9 3.8 9 9 A E S S+ 0 0 157 -2,-0.4 -1,-0.1 3,-0.2 5,-0.1 0.667 82.1 56.8-116.0 -32.2 3.5 -8.9 6.8 10 10 A K S S+ 0 0 161 1,-0.2 -2,-0.1 3,-0.1 13,-0.0 0.987 124.4 24.9 -65.1 -55.5 1.4 -5.7 7.3 11 11 A T S S- 0 0 69 2,-0.1 -1,-0.2 11,-0.1 3,-0.1 0.711 105.9-131.4 -81.0 -19.3 -0.0 -5.8 3.8 12 12 A Q + 0 0 158 1,-0.2 2,-0.3 -5,-0.0 -3,-0.2 0.965 63.4 122.4 68.8 51.2 0.6 -9.6 3.6 13 13 A M - 0 0 90 -5,-0.2 -5,-0.8 2,-0.0 2,-0.3 -0.999 54.0-134.1-144.4 145.2 2.3 -9.6 0.2 14 14 A I B -A 7 0A 119 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.708 14.6-163.9 -99.4 153.0 5.7 -10.7 -1.0 15 15 A Y - 0 0 35 -9,-1.5 4,-0.1 -2,-0.3 3,-0.1 -0.995 8.8-146.9-137.1 130.1 8.1 -8.7 -3.3 16 16 A Q - 0 0 115 -2,-0.4 3,-0.5 1,-0.2 -12,-0.1 -0.106 51.1 -40.5 -85.3-171.5 11.0 -10.1 -5.2 17 17 A Q S S+ 0 0 78 -14,-0.3 -1,-0.2 1,-0.2 19,-0.1 -0.123 126.4 7.4 -50.0 143.1 14.4 -8.4 -6.0 18 18 A H S S+ 0 0 110 1,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.939 97.3 137.1 47.1 59.2 14.1 -4.7 -7.1 19 19 A Q - 0 0 74 -3,-0.5 17,-1.0 -4,-0.1 2,-0.3 -0.597 38.2-147.4-119.9-176.7 10.4 -4.3 -6.3 20 20 A S E +B 35 0B 39 15,-0.3 2,-0.3 -2,-0.2 15,-0.2 -0.998 18.9 161.3-154.9 150.9 8.4 -1.6 -4.5 21 21 A W E -B 34 0B 15 13,-1.7 13,-1.5 -2,-0.3 2,-0.4 -0.922 35.8 -99.3-156.5 178.3 5.3 -1.2 -2.3 22 22 A L E -B 33 0B 17 -2,-0.3 11,-0.2 11,-0.2 -11,-0.1 -0.878 18.0-166.9-113.5 145.4 3.8 1.3 0.1 23 23 A R E -B 32 0B 127 9,-2.0 9,-1.1 -2,-0.4 10,-0.0 -0.756 20.0-148.6-130.0 84.7 3.9 1.3 3.9 24 24 A P E -B 31 0B 37 0, 0.0 7,-0.2 0, 0.0 6,-0.1 -0.133 16.0-126.5 -52.5 144.8 1.3 3.8 5.2 25 25 A V - 0 0 39 5,-1.7 6,-0.0 1,-0.1 7,-0.0 -0.049 16.4-119.6 -82.1-170.3 2.3 5.5 8.4 26 26 A L S S- 0 0 155 5,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.764 81.5 -15.4-100.5 -91.3 0.1 5.6 11.6 27 27 A R S S+ 0 0 232 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.781 116.9 79.8 -89.6 -28.7 -1.1 9.0 13.0 28 28 A S S S- 0 0 59 1,-0.1 3,-0.1 2,-0.0 -1,-0.1 0.925 91.8-126.6 -40.8 -80.5 1.3 11.3 11.1 29 29 A N S S+ 0 0 127 1,-0.4 19,-0.3 18,-0.0 -1,-0.1 0.112 73.4 86.9 148.8 -18.8 -0.6 11.4 7.6 30 30 A R - 0 0 98 17,-0.1 -5,-1.7 -6,-0.1 -1,-0.4 -0.339 59.0-144.9 -97.6-175.2 2.1 10.4 5.1 31 31 A V E -BC 24 46B 5 15,-1.7 15,-1.8 -7,-0.2 2,-0.4 -0.889 15.1-117.5-141.2 170.7 3.3 7.1 3.9 32 32 A E E -BC 23 45B 48 -9,-1.1 -9,-2.0 -2,-0.3 2,-1.0 -0.902 11.5-136.8-117.4 146.6 6.7 5.6 2.8 33 33 A Y E -B 22 0B 55 11,-1.5 2,-1.0 -2,-0.4 -11,-0.2 -0.791 23.3-166.4 -99.6 95.9 7.8 4.3 -0.6 34 34 A b E +B 21 0B 2 -13,-1.5 -13,-1.7 -2,-1.0 2,-0.7 -0.698 8.9 179.0 -88.4 103.9 9.7 1.1 0.2 35 35 A W E -BD 20 42B 92 7,-1.6 7,-1.6 -2,-1.0 -15,-0.3 -0.873 31.9-120.9-106.2 109.4 11.6 0.0 -2.9 36 36 A a + 0 0 0 -17,-1.0 2,-0.1 -2,-0.7 -30,-0.0 -0.067 31.9 179.1 -44.8 143.1 13.6 -3.2 -2.2 37 37 A N S S- 0 0 44 -19,-0.1 3,-0.1 -20,-0.1 -1,-0.1 -0.496 72.5 -46.3-149.9 73.0 17.4 -2.8 -2.8 38 38 A S S S- 0 0 67 1,-0.2 -32,-0.1 -33,-0.1 -2,-0.1 0.851 117.5 -47.5 69.0 31.6 19.3 -6.0 -2.0 39 39 A G S S+ 0 0 40 -34,-0.1 -1,-0.2 -33,-0.0 -33,-0.1 0.698 119.9 110.2 82.6 17.5 17.3 -6.4 1.2 40 40 A R - 0 0 184 -3,-0.1 -2,-0.1 -5,-0.1 -4,-0.1 0.752 66.9-146.5 -95.3 -26.9 17.9 -2.7 2.2 41 41 A A - 0 0 41 1,-0.2 2,-1.3 -7,-0.1 -5,-0.2 0.910 5.3-144.0 58.8 95.6 14.3 -1.5 1.7 42 42 A Q B +D 35 0B 82 -7,-1.6 -7,-1.6 2,-0.0 2,-0.2 -0.671 35.7 161.2 -93.0 85.3 14.7 2.1 0.5 43 43 A b + 0 0 43 -2,-1.3 2,-0.3 -9,-0.3 -9,-0.2 -0.565 10.5 165.8-101.7 170.0 11.7 3.8 2.2 44 44 A H - 0 0 86 -2,-0.2 -11,-1.5 2,-0.0 -13,-0.1 -0.856 40.5 -93.5-178.4 140.0 11.1 7.5 2.8 45 45 A S E +C 32 0B 58 -2,-0.3 -13,-0.2 -13,-0.2 -15,-0.0 -0.292 42.9 174.1 -63.8 148.0 8.1 9.7 3.7 46 46 A V E -C 31 0B 13 -15,-1.8 -15,-1.7 21,-0.0 -2,-0.0 -0.979 36.1-102.9-153.8 141.1 5.9 11.3 1.0 47 47 A P - 0 0 61 0, 0.0 19,-1.7 0, 0.0 20,-0.3 -0.281 44.5-172.0 -62.8 148.3 2.7 13.3 1.1 48 48 A V E -E 65 0C 36 -19,-0.3 2,-0.2 17,-0.2 17,-0.2 -0.876 12.9-172.7-138.1 172.7 -0.4 11.2 -0.0 49 49 A K E -E 64 0C 125 15,-2.0 15,-1.6 -2,-0.3 2,-0.3 -0.840 41.2 -67.6-150.3-173.4 -4.1 11.7 -0.8 50 50 A S E -E 63 0C 84 -2,-0.2 13,-0.3 13,-0.2 11,-0.0 -0.666 57.4-103.6 -87.3 140.6 -7.2 9.7 -1.6 51 51 A c - 0 0 16 11,-1.2 -1,-0.1 -2,-0.3 11,-0.1 -0.006 32.4-108.9 -52.2 168.2 -7.3 7.8 -4.9 52 52 A S S S+ 0 0 117 1,-0.2 -1,-0.1 11,-0.0 -2,-0.1 0.890 104.5 18.6 -70.8 -35.5 -9.4 9.3 -7.6 53 53 A E S S- 0 0 143 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 -0.995 92.1-103.8-136.4 142.3 -12.0 6.5 -7.3 54 54 A P + 0 0 89 0, 0.0 6,-0.1 0, 0.0 19,-0.0 -0.461 38.3 176.9 -65.7 95.4 -12.5 4.0 -4.3 55 55 A R + 0 0 131 -2,-1.3 2,-0.4 2,-0.1 5,-0.1 0.810 64.1 73.7 -72.3 -26.2 -10.9 0.9 -5.8 56 56 A d S S- 0 0 3 -3,-0.1 3,-0.2 3,-0.1 27,-0.2 -0.728 70.2-171.4 -89.1 132.4 -11.6 -0.9 -2.5 57 57 A F > + 0 0 108 26,-0.5 3,-1.7 -2,-0.4 4,-0.1 -0.508 57.6 53.4-112.4-174.8 -15.2 -1.9 -1.9 58 58 A N T 3 S- 0 0 60 1,-0.3 -1,-0.2 -2,-0.2 21,-0.1 0.713 139.6 -43.2 62.8 19.1 -17.2 -3.3 1.0 59 59 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.136 105.0 132.4 114.4 -22.0 -15.8 -0.4 3.2 60 60 A G < - 0 0 8 -3,-1.7 2,-0.4 16,-0.2 -1,-0.3 -0.092 44.9-144.4 -57.1 165.1 -12.2 -0.5 2.0 61 61 A T E - F 0 74C 76 13,-0.7 13,-1.9 -6,-0.1 2,-0.3 -0.989 3.3-138.9-138.5 129.7 -10.6 2.9 1.1 62 62 A c E - F 0 73C 6 -2,-0.4 -11,-1.2 -6,-0.2 2,-0.4 -0.632 16.7-172.1 -88.2 145.5 -8.1 3.6 -1.6 63 63 A Q E -EF 50 72C 55 9,-1.9 9,-1.9 -2,-0.3 2,-0.4 -0.997 1.9-167.3-136.4 131.2 -5.1 5.9 -1.1 64 64 A Q E -EF 49 71C 44 -15,-1.6 -15,-2.0 -2,-0.4 7,-0.2 -0.943 25.9-110.5-122.2 142.8 -2.7 7.1 -3.9 65 65 A A E -E 48 0C 8 5,-2.1 -17,-0.2 -2,-0.4 -35,-0.0 -0.239 22.8-127.4 -65.7 156.8 0.7 8.9 -3.5 66 66 A L S S+ 0 0 84 -19,-1.7 -18,-0.1 1,-0.1 -1,-0.1 0.776 100.9 25.3 -76.4 -31.5 1.0 12.5 -4.6 67 67 A Y S S+ 0 0 158 -20,-0.3 2,-0.1 3,-0.1 -1,-0.1 0.775 120.8 42.0-107.8 -33.6 4.0 12.2 -6.9 68 68 A F S S- 0 0 65 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.323 79.1-118.2-101.3-169.6 4.1 8.6 -8.1 69 69 A S S S+ 0 0 98 -2,-0.1 2,-0.2 -5,-0.1 -1,-0.0 0.255 70.1 124.1-112.4 9.5 1.3 6.3 -9.2 70 70 A D - 0 0 43 -6,-0.1 -5,-2.1 -49,-0.1 2,-0.4 -0.504 38.7-178.3 -71.8 136.3 1.8 3.7 -6.5 71 71 A F E -F 64 0C 64 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.992 18.2-150.1-138.8 147.5 -1.4 3.1 -4.5 72 72 A V E -F 63 0C 32 -9,-1.9 -9,-1.9 -2,-0.4 2,-0.5 -0.846 12.0-144.2-114.0 150.9 -2.4 1.0 -1.5 73 73 A d E -F 62 0C 39 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.948 9.0-162.7-120.6 122.8 -5.8 -0.5 -0.8 74 74 A Q E +F 61 0C 96 -13,-1.9 -13,-0.7 -2,-0.5 -15,-0.0 -0.687 15.7 165.5 -97.0 152.4 -7.3 -0.8 2.7 75 75 A e - 0 0 42 -15,-0.3 3,-0.5 -2,-0.3 -15,-0.1 -0.361 9.2-175.8-170.9 85.5 -10.3 -3.2 3.3 76 76 A P > + 0 0 79 0, 0.0 2,-1.3 0, 0.0 3,-0.6 0.277 56.6 77.0 -64.5-161.3 -11.4 -4.3 6.8 77 77 A E T 3 S- 0 0 110 1,-0.2 -19,-0.0 -18,-0.1 -18,-0.0 -0.366 100.8-104.0 87.3 -54.6 -14.3 -6.8 7.4 78 78 A G T 3 S+ 0 0 59 -2,-1.3 -1,-0.2 -3,-0.5 10,-0.1 0.456 77.0 132.4 114.1 4.4 -12.1 -9.8 6.5 79 79 A F < - 0 0 38 -3,-0.6 2,-0.3 -21,-0.1 8,-0.2 0.361 51.4-113.9 -65.2-148.7 -13.5 -10.5 3.0 80 80 A A B +G 86 0D 49 6,-1.4 6,-1.8 4,-0.1 -1,-0.1 -0.991 61.9 53.6-151.4 160.0 -11.0 -11.1 0.1 81 81 A G S S- 0 0 51 -2,-0.3 3,-0.3 3,-0.2 -2,-0.0 -0.059 86.3 -83.2 97.5 157.3 -9.8 -9.6 -3.2 82 82 A K S S+ 0 0 138 1,-0.2 -25,-0.2 2,-0.1 -1,-0.1 0.947 136.4 35.9 -63.6 -44.3 -8.6 -6.0 -3.9 83 83 A S S S- 0 0 22 -27,-0.2 -26,-0.5 -3,-0.0 -1,-0.2 0.493 109.4-126.3 -86.3 -0.7 -12.2 -4.8 -4.2 84 84 A e + 0 0 0 -3,-0.3 -3,-0.2 1,-0.1 -4,-0.1 0.792 63.3 143.8 63.4 23.0 -13.2 -7.2 -1.4 85 85 A E + 0 0 117 1,-0.1 2,-0.9 -6,-0.1 -4,-0.2 0.671 50.4 80.5 -69.8 -11.9 -15.9 -8.5 -3.9 86 86 A I B -G 80 0D 97 -6,-1.8 -6,-1.4 2,-0.0 2,-0.5 -0.774 62.6-179.8 -98.7 102.1 -15.4 -12.0 -2.4 87 87 A D + 0 0 66 -2,-0.9 -8,-0.1 -8,-0.2 -2,-0.0 -0.850 16.9 158.8-101.9 128.7 -17.3 -12.3 0.9 88 88 A T S S+ 0 0 121 -2,-0.5 -1,-0.1 -10,-0.1 -9,-0.1 0.601 71.5 58.1-118.5 -23.5 -17.0 -15.6 2.7 89 89 A R S S+ 0 0 192 -11,-0.0 2,-0.2 2,-0.0 -2,-0.1 0.968 109.3 43.4 -72.9 -52.9 -18.0 -14.5 6.3 90 90 A A 0 0 38 1,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.581 360.0 360.0 -90.8 155.9 -21.4 -13.1 5.3 91 91 A T 0 0 195 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.1 0.899 360.0 360.0 -50.9 360.0 -23.7 -14.9 2.9