==== 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 ACTIVATOR 26-MAY-93 1TPM . COMPND 2 MOLECULE: TISSUE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.DOWNING,P.C.DRISCOLL,T.S.HARVEY,T.J.DUDGEON,B.O.SMITH, . 50 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4562.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 50.0 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 . 15 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 7 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 0 0 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 . 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 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 0 148 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.4 4.4 -15.9 -3.9 2 2 A Y - 0 0 214 1,-0.1 2,-0.4 2,-0.0 3,-0.2 -0.303 360.0-145.3 -69.8 157.7 4.3 -17.6 -0.5 3 3 A Q + 0 0 166 1,-0.1 -1,-0.1 35,-0.0 3,-0.0 -0.828 55.8 111.3-130.3 95.6 1.1 -19.1 0.8 4 4 A V + 0 0 57 -2,-0.4 14,-0.2 35,-0.1 -1,-0.1 0.491 52.5 93.6-134.3 -21.8 0.5 -18.9 4.5 5 5 A I - 0 0 95 -3,-0.2 2,-0.3 12,-0.1 11,-0.2 -0.088 64.2-138.5 -68.7 175.3 -2.4 -16.4 4.9 6 6 A a E -A 15 0A 1 9,-1.8 9,-1.4 34,-0.1 2,-0.7 -0.818 5.8-154.9-142.6 100.5 -6.0 -17.6 5.1 7 7 A R E -A 14 0A 193 -2,-0.3 2,-0.7 32,-0.2 7,-0.2 -0.636 11.7-160.4 -78.7 112.8 -8.7 -15.7 3.3 8 8 A D E >>> -A 13 0A 12 5,-1.9 4,-2.3 -2,-0.7 5,-1.2 -0.827 12.5-171.8 -97.1 114.0 -12.0 -16.2 5.1 9 9 A E T 345S+ 0 0 170 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.621 77.6 80.0 -77.6 -11.2 -15.0 -15.5 2.9 10 10 A K T 345S- 0 0 129 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.736 126.2 -3.2 -67.0 -19.1 -17.3 -15.9 5.9 11 11 A T T <45S- 0 0 55 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.349 97.9-113.8-147.3 -9.5 -16.3 -12.4 6.8 12 12 A Q T <5 + 0 0 161 -4,-2.3 2,-0.5 1,-0.3 -3,-0.2 0.825 69.5 141.3 72.8 31.7 -13.7 -11.5 4.2 13 13 A M E < -A 8 0A 104 -5,-1.2 -5,-1.9 -7,-0.0 2,-0.3 -0.915 42.0-146.8-111.0 129.4 -11.0 -11.4 6.8 14 14 A I E -A 7 0A 90 -2,-0.5 2,-0.2 -7,-0.2 -7,-0.2 -0.731 17.1-171.0 -95.2 142.5 -7.5 -12.7 6.1 15 15 A Y E -A 6 0A 28 -9,-1.4 -9,-1.8 -2,-0.3 3,-0.1 -0.767 18.8-112.5-125.2 171.3 -5.4 -14.3 8.8 16 16 A Q > - 0 0 128 -2,-0.2 3,-0.9 -11,-0.2 20,-0.2 -0.062 51.8 -61.8 -89.3-165.2 -1.9 -15.4 9.2 17 17 A Q T 3 S+ 0 0 82 1,-0.2 -1,-0.2 20,-0.1 20,-0.1 -0.562 117.9 1.4 -82.3 143.9 -0.4 -18.9 9.6 18 18 A H T 3 S+ 0 0 126 18,-1.6 2,-0.6 -2,-0.2 -1,-0.2 0.735 97.5 142.3 54.0 20.4 -1.4 -21.0 12.6 19 19 A Q < - 0 0 73 -3,-0.9 17,-1.4 17,-0.1 2,-0.3 -0.822 42.6-146.1 -97.0 124.5 -3.6 -18.0 13.6 20 20 A S E +B 35 0B 68 -2,-0.6 2,-0.3 15,-0.2 15,-0.2 -0.695 20.6 173.5 -91.8 140.2 -7.0 -18.9 15.1 21 21 A W E -B 34 0B 12 13,-2.3 13,-0.6 -2,-0.3 2,-0.2 -0.879 21.3-140.9-148.8 112.2 -10.1 -16.8 14.5 22 22 A L E -B 33 0B 76 -2,-0.3 11,-0.2 11,-0.2 9,-0.0 -0.452 13.8-153.6 -74.6 144.1 -13.6 -17.7 15.7 23 23 A R E -B 32 0B 38 9,-3.0 9,-2.2 1,-0.2 -12,-0.0 -0.819 27.6 -93.3-114.8 153.5 -16.6 -17.0 13.4 24 24 A P - 0 0 91 0, 0.0 8,-0.2 0, 0.0 -1,-0.2 0.041 49.1 -94.7 -56.6 173.3 -20.3 -16.4 14.5 25 25 A V - 0 0 58 6,-0.1 6,-0.1 1,-0.1 0, 0.0 -0.248 22.7-128.8 -84.5 177.3 -22.8 -19.2 14.7 26 26 A L S S- 0 0 131 4,-0.2 -1,-0.1 -2,-0.0 5,-0.0 0.919 73.0 -51.5 -91.3 -66.9 -25.2 -20.3 12.0 27 27 A R S S+ 0 0 241 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.385 125.0 58.4-149.3 -17.4 -28.6 -20.5 13.7 28 28 A S S S- 0 0 107 2,-0.1 -3,-0.1 0, 0.0 0, 0.0 0.785 103.2 -91.5 -85.3-102.6 -28.1 -22.7 16.7 29 29 A N S S+ 0 0 108 -5,-0.1 19,-0.3 2,-0.0 2,-0.2 0.229 76.9 120.4-166.6 17.8 -25.5 -21.5 19.3 30 30 A R - 0 0 132 17,-0.1 2,-0.4 18,-0.1 -4,-0.2 -0.569 56.0-124.9 -92.1 158.7 -22.2 -23.1 18.4 31 31 A V E - C 0 46B 62 15,-0.8 15,-0.9 -2,-0.2 2,-0.8 -0.822 16.8-128.0-104.1 140.0 -19.0 -21.2 17.5 32 32 A E E -BC 23 45B 42 -9,-2.2 -9,-3.0 -2,-0.4 2,-0.7 -0.753 20.5-158.0 -89.5 112.9 -17.1 -21.7 14.3 33 33 A Y E +BC 22 44B 81 11,-2.6 11,-2.7 -2,-0.8 2,-0.4 -0.796 17.7 172.4 -91.8 118.3 -13.5 -22.4 15.1 34 34 A b E +BC 21 43B 9 -2,-0.7 -13,-2.3 -13,-0.6 2,-0.3 -0.946 2.0 164.3-132.7 115.6 -11.3 -21.6 12.1 35 35 A W E -BC 20 42B 67 7,-2.5 7,-2.6 -2,-0.4 2,-0.7 -0.937 39.3-111.2-128.2 151.6 -7.5 -21.6 12.2 36 36 A a + 0 0 0 -17,-1.4 -18,-1.6 -2,-0.3 -17,-0.1 -0.693 28.7 176.5 -84.3 115.4 -4.9 -21.7 9.5 37 37 A N S S- 0 0 67 -2,-0.7 -1,-0.2 -20,-0.1 -20,-0.1 0.703 85.6 -34.7 -88.8 -19.7 -3.0 -25.0 9.4 38 38 A S S S- 0 0 46 -33,-0.1 -2,-0.1 -34,-0.1 -21,-0.1 0.273 114.5 -49.4-173.1 -20.7 -1.0 -23.9 6.4 39 39 A G S S+ 0 0 37 -23,-0.1 -32,-0.2 -33,-0.0 -35,-0.1 0.354 115.3 89.8 148.9 6.3 -3.2 -21.8 4.2 40 40 A R S S- 0 0 173 -34,-0.1 -34,-0.1 -5,-0.1 -4,-0.1 0.268 91.2-120.6-108.0 9.5 -6.4 -23.8 3.8 41 41 A A - 0 0 26 -36,-0.2 -5,-0.3 1,-0.1 2,-0.1 0.949 30.1-145.6 48.9 86.2 -8.1 -22.3 6.9 42 42 A Q E +C 35 0B 73 -7,-2.6 -7,-2.5 -8,-0.1 2,-0.3 -0.470 25.6 176.9 -78.1 153.6 -8.7 -25.4 9.0 43 43 A b E +C 34 0B 49 -9,-0.3 2,-0.3 -2,-0.1 -9,-0.2 -0.995 21.2 169.9-158.3 164.5 -11.9 -25.4 11.1 44 44 A H E -C 33 0B 76 -11,-2.7 -11,-2.6 -2,-0.3 2,-0.5 -0.959 29.5-116.9-162.1 169.3 -14.2 -27.2 13.5 45 45 A S E +C 32 0B 56 -2,-0.3 -13,-0.2 -13,-0.2 -2,-0.0 -0.960 23.2 178.7-127.3 120.3 -17.2 -26.5 15.7 46 46 A V E -C 31 0B 71 -15,-0.9 -15,-0.8 -2,-0.5 4,-0.1 -0.958 23.1-138.4-118.5 114.2 -17.2 -26.8 19.5 47 47 A P - 0 0 52 0, 0.0 -17,-0.1 0, 0.0 0, 0.0 -0.000 23.6-111.3 -61.3 175.6 -20.5 -25.9 21.3 48 48 A V S S+ 0 0 110 -19,-0.3 2,-0.6 2,-0.0 -18,-0.1 0.808 94.5 90.6 -80.2 -29.9 -20.5 -23.9 24.5 49 49 A K 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.545 360.0 360.0 -70.7 115.3 -21.7 -26.9 26.6 50 50 A S 0 0 182 -2,-0.6 -4,-0.0 -4,-0.1 -2,-0.0 -0.904 360.0 360.0-150.5 360.0 -18.6 -28.7 27.8