==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SERINE PROTEASE 14-AUG-96 1HPK . COMPND 2 MOLECULE: PLASMINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.REJANTE,M.LLINAS . 79 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 38.0 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 . 10 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 10 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 a 0 0 25 0, 0.0 2,-1.0 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 178.4 -9.9 1.0 3.3 2 2 A K + 0 0 91 55,-0.2 2,-0.9 56,-0.2 3,-0.3 -0.682 360.0 171.1-102.3 79.7 -10.5 -2.6 2.2 3 3 A T S S- 0 0 40 -2,-1.0 -1,-0.1 1,-0.3 5,-0.1 -0.023 90.2 -10.7 -78.7 38.4 -13.5 -2.4 -0.2 4 4 A G S > S- 0 0 21 -2,-0.9 2,-3.2 3,-0.2 3,-1.0 0.093 74.2-124.4 132.8 112.0 -12.5 -5.9 -0.8 5 5 A N T 3 S- 0 0 97 -3,-0.3 4,-0.1 1,-0.3 -3,-0.1 -0.332 108.1 -10.4 -77.7 62.2 -9.3 -7.4 0.4 6 6 A G T 3 S+ 0 0 38 -2,-3.2 -1,-0.3 2,-0.2 3,-0.1 0.723 132.5 68.0 113.5 46.6 -8.5 -8.4 -3.2 7 7 A K S < S+ 0 0 162 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.377 97.9 8.1-153.8 -50.2 -11.8 -7.7 -5.0 8 8 A N + 0 0 91 -4,-0.2 2,-0.3 -5,-0.1 -1,-0.2 -0.999 64.1 124.7-148.3 145.1 -12.8 -4.0 -5.3 9 9 A Y - 0 0 64 -2,-0.3 -7,-0.1 -7,-0.1 69,-0.1 -0.981 29.6-160.0-177.1 178.8 -11.2 -0.6 -4.5 10 10 A R S > S+ 0 0 139 -2,-0.3 3,-1.4 67,-0.1 66,-0.2 0.464 84.8 59.5-142.9 -55.7 -10.3 2.8 -5.9 11 11 A G T 3> S+ 0 0 6 1,-0.3 4,-0.9 64,-0.1 64,-0.5 0.410 81.3 96.5 -65.6 10.0 -7.6 4.7 -3.8 12 12 A T T 34 + 0 0 7 1,-0.2 38,-0.3 2,-0.1 -1,-0.3 0.560 54.6 95.4 -76.5 -5.6 -5.4 1.7 -4.6 13 13 A M T <4 S- 0 0 119 -3,-1.4 -1,-0.2 1,-0.1 35,-0.2 0.958 114.2 -67.5 -44.9 -75.3 -4.0 3.6 -7.4 14 14 A S T 4 S+ 0 0 26 -3,-0.2 8,-1.9 35,-0.1 2,-0.3 -0.037 93.9 112.7 178.6 59.4 -1.0 4.9 -5.4 15 15 A K B < -A 21 0A 84 -4,-0.9 60,-1.0 6,-0.3 6,-0.3 -0.998 58.7-117.6-139.2 141.9 -1.9 7.2 -2.7 16 16 A T B -B 74 0B 2 4,-1.8 58,-0.4 -2,-0.3 4,-0.4 -0.331 56.9 -65.5 -76.7 170.0 -1.7 6.8 1.1 17 17 A K S S+ 0 0 115 56,-2.7 57,-0.2 57,-0.3 -1,-0.1 0.626 140.1 25.8 -20.2 -47.1 -4.8 6.9 3.6 18 18 A N S S- 0 0 136 55,-0.2 -1,-0.3 57,-0.1 56,-0.1 0.921 135.2 -75.1 -88.9 -53.6 -5.4 10.5 2.7 19 19 A G + 0 0 28 -5,-0.0 2,-0.7 57,-0.0 -2,-0.2 0.300 69.9 157.2 162.7 29.8 -3.9 10.7 -0.7 20 20 A I - 0 0 80 -4,-0.4 -4,-1.8 1,-0.1 55,-0.1 -0.646 55.4-106.1 -80.6 113.1 -0.1 10.7 -0.3 21 21 A T B -A 15 0A 99 -2,-0.7 44,-0.4 -6,-0.3 -6,-0.3 -0.061 42.6-149.5 -37.7 104.5 1.5 9.5 -3.5 22 22 A b - 0 0 5 -8,-1.9 43,-0.8 42,-0.2 42,-0.3 0.356 19.8 -93.3 -61.2-156.2 2.7 6.0 -2.6 23 23 A Q - 0 0 5 40,-1.0 -1,-0.1 41,-0.3 9,-0.1 -0.421 14.8-119.5-114.4-169.1 5.8 4.3 -4.1 24 24 A K - 0 0 91 -2,-0.1 24,-0.1 24,-0.1 23,-0.1 0.196 56.2-104.6-117.2 10.9 6.6 1.9 -7.0 25 25 A W S S+ 0 0 39 6,-0.1 7,-0.1 24,-0.1 22,-0.1 0.894 77.3 138.6 66.6 41.3 8.1 -0.8 -4.9 26 26 A S - 0 0 60 5,-0.3 2,-0.3 1,-0.2 6,-0.2 0.948 53.4 -96.0 -79.3 -81.9 11.6 0.1 -5.9 27 27 A S > - 0 0 49 4,-0.4 4,-1.7 1,-0.1 -1,-0.2 -0.964 26.6 -77.4 172.2 170.4 13.7 -0.0 -2.7 28 28 A T T 4 S+ 0 0 93 4,-0.5 -1,-0.1 3,-0.3 6,-0.1 0.624 105.6 78.2 -65.0 -11.1 15.4 1.5 0.3 29 29 A S T 4 S+ 0 0 104 3,-0.2 -1,-0.2 2,-0.1 3,-0.0 0.998 120.8 10.7 -65.6 -59.3 18.2 3.0 -1.6 30 30 A P T 4 S- 0 0 76 0, 0.0 -2,-0.2 0, 0.0 2,-0.2 0.960 141.2 -67.7 -67.9 -70.5 16.1 5.7 -2.7 31 31 A H S < S+ 0 0 32 -4,-1.7 -4,-0.4 35,-0.1 -3,-0.3 -0.594 86.5 100.1 177.0 116.0 13.4 4.7 -0.3 32 32 A R - 0 0 18 -2,-0.2 -4,-0.5 -6,-0.2 -3,-0.2 -0.563 56.7-111.6 162.3 131.8 11.1 1.6 -0.2 33 33 A P - 0 0 32 0, 0.0 -5,-0.1 0, 0.0 -2,-0.1 0.283 37.3-101.1 -61.0-162.7 11.1 -1.7 1.7 34 34 A R + 0 0 216 -7,-0.1 2,-0.2 -6,-0.1 -7,-0.0 -0.350 59.8 158.2-121.8 49.3 11.7 -5.2 0.2 35 35 A F + 0 0 35 1,-0.2 19,-0.0 2,-0.0 0, 0.0 -0.524 26.7 91.6 -77.5 140.6 8.1 -6.3 -0.1 36 36 A S + 0 0 94 -2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.351 39.1 140.9 156.8 -6.0 7.2 -9.1 -2.6 37 37 A P - 0 0 61 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.173 47.9-136.9 -59.2 154.8 7.3 -12.6 -1.1 38 38 A A S S+ 0 0 86 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.528 89.1 87.2 -91.0 -6.5 4.6 -15.1 -2.1 39 39 A T S S+ 0 0 125 2,-0.0 -1,-0.2 0, 0.0 3,-0.0 0.185 73.1 103.3 -78.7 22.8 4.0 -16.4 1.5 40 40 A H S S- 0 0 41 -3,-0.3 14,-0.1 2,-0.2 15,-0.1 -0.749 90.0-108.6-104.8 152.8 1.6 -13.6 1.8 41 41 A P S S- 0 0 110 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.897 96.8 -25.5 -43.0 -48.9 -2.3 -13.8 1.7 42 42 A S - 0 0 48 10,-0.0 -2,-0.2 -3,-0.0 -36,-0.1 -0.506 56.1-134.9-141.8-149.4 -2.1 -12.1 -1.7 43 43 A E + 0 0 106 -2,-0.2 -37,-0.0 3,-0.0 -5,-0.0 0.044 35.9 151.8-177.1 49.6 0.2 -9.8 -3.6 44 44 A G + 0 0 15 1,-0.2 2,-3.0 2,-0.1 6,-0.2 0.148 32.5 132.1 -76.7 25.1 -1.7 -7.0 -5.3 45 45 A L + 0 0 20 4,-0.1 2,-0.7 3,-0.1 -1,-0.2 -0.362 33.1 172.8 -76.2 64.3 1.5 -5.0 -4.9 46 46 A E - 0 0 113 -2,-3.0 2,-2.0 2,-0.1 -21,-0.1 -0.665 62.2 -64.1 -79.8 114.0 1.4 -3.9 -8.5 47 47 A E S S+ 0 0 116 -2,-0.7 2,-0.3 1,-0.2 -1,-0.1 -0.103 132.1 10.0 45.9 -75.3 4.1 -1.4 -9.1 48 48 A N S S+ 0 0 52 -2,-2.0 2,-0.2 -35,-0.2 -1,-0.2 -0.719 97.8 135.7-132.9 83.4 2.6 1.2 -6.7 49 49 A Y - 0 0 28 -2,-0.3 2,-0.4 -35,-0.1 -26,-0.2 -0.634 45.6-137.8-126.7-177.3 -0.2 -0.3 -4.6 50 50 A c + 0 0 0 -38,-0.3 12,-0.2 -6,-0.2 2,-0.2 -0.921 44.5 125.1-142.1 112.6 -1.9 -0.6 -1.3 51 51 A R B -C 61 0C 29 10,-0.9 10,-1.1 -2,-0.4 8,-0.1 -0.491 61.5 -99.2-142.6-150.4 -3.2 -3.9 -0.2 52 52 A N + 0 0 21 8,-0.2 4,-0.2 -2,-0.2 10,-0.1 -0.092 61.7 131.7-139.2 42.4 -2.8 -6.3 2.8 53 53 A P S S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.530 83.0 44.1 -72.7 0.6 -0.3 -9.1 1.8 54 54 A D S S- 0 0 86 -14,-0.1 -2,-0.1 -3,-0.1 -11,-0.0 0.721 122.0 -70.9-105.5 -87.4 1.3 -8.4 5.1 55 55 A N S S+ 0 0 114 -15,-0.1 3,-0.1 1,-0.0 -3,-0.1 -0.228 79.4 119.5-177.2 73.4 -0.9 -7.9 8.2 56 56 A D > + 0 0 29 -4,-0.2 3,-1.3 1,-0.1 5,-0.1 -0.484 14.6 159.3-145.7 69.9 -2.9 -4.7 8.3 57 57 A P T 3 S+ 0 0 75 0, 0.0 -55,-0.2 0, 0.0 -1,-0.1 0.815 71.3 74.7 -61.9 -29.7 -6.7 -5.5 8.4 58 58 A Q T 3 S- 0 0 125 1,-0.2 -56,-0.2 -3,-0.1 -2,-0.0 0.853 122.2 -29.9 -52.5 -33.8 -7.2 -2.0 9.8 59 59 A G S < S- 0 0 3 -3,-1.3 2,-0.5 -58,-0.1 -1,-0.2 -0.895 76.9 -79.5-179.6 149.7 -6.6 -0.7 6.3 60 60 A P - 0 0 4 0, 0.0 14,-0.5 0, 0.0 -8,-0.2 -0.470 55.1-145.8 -62.9 113.7 -4.6 -1.6 3.1 61 61 A W E +CD 51 73C 7 -10,-1.1 -10,-0.9 -2,-0.5 2,-0.3 -0.268 24.6 168.9 -77.9 167.0 -1.1 -0.4 3.9 62 62 A b E - D 0 72C 0 10,-1.1 10,-1.3 -12,-0.2 -45,-0.1 -0.836 21.2-142.6-177.3 135.9 1.4 1.1 1.5 63 63 A Y E - D 0 71C 46 -2,-0.3 -40,-1.0 8,-0.2 2,-0.3 -0.238 20.8-134.3 -94.9-172.1 4.7 2.8 1.7 64 64 A T - 0 0 0 6,-1.4 2,-0.8 -42,-0.3 -41,-0.3 -0.972 31.2 -90.3-145.2 161.5 6.0 5.7 -0.4 65 65 A T S S+ 0 0 48 -43,-0.8 5,-0.1 -44,-0.4 -33,-0.1 0.318 105.1 46.3 -52.0 12.4 9.0 6.9 -2.4 66 66 A D S S- 0 0 77 -2,-0.8 -2,-0.3 3,-0.6 -35,-0.1 -0.993 74.3-124.1-160.7 154.5 10.3 8.7 0.7 67 67 A P S > S+ 0 0 69 0, 0.0 3,-2.8 0, 0.0 4,-0.3 0.987 106.3 51.7 -57.3 -76.9 10.9 8.5 4.5 68 68 A E T 3 S+ 0 0 197 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.775 128.7 29.9 -33.9 -31.0 9.0 11.5 6.1 69 69 A K T 3 S+ 0 0 59 1,-0.1 -3,-0.6 -5,-0.1 -1,-0.3 -0.411 81.6 136.8-127.4 54.8 6.2 9.9 4.1 70 70 A R < - 0 0 116 -3,-2.8 -6,-1.4 1,-0.2 2,-0.3 0.810 64.9 -25.5 -76.5 -28.6 7.1 6.3 4.1 71 71 A Y E +D 63 0C 118 -8,-0.3 2,-0.2 -4,-0.3 -8,-0.2 -0.993 49.7 138.4-170.8 180.0 3.7 4.9 4.8 72 72 A D E -D 62 0C 48 -10,-1.3 -10,-1.1 -2,-0.3 -13,-0.0 -0.854 61.1 -59.2 152.8-177.5 0.2 4.6 6.0 73 73 A Y E -D 61 0C 65 -2,-0.2 -56,-2.7 -12,-0.2 2,-0.3 0.175 59.8 -92.4 -74.7-160.4 -3.0 3.0 4.4 74 74 A c B -B 16 0B 2 -14,-0.5 2,-2.2 -58,-0.4 -57,-0.3 -0.886 25.1-114.7-116.8 152.4 -4.5 4.0 1.1 75 75 A D + 0 0 72 -60,-1.0 2,-0.3 -64,-0.5 -64,-0.1 -0.203 60.4 154.9 -79.1 51.4 -7.2 6.5 0.4 76 76 A I - 0 0 7 -2,-2.2 -2,-0.1 -65,-0.2 -74,-0.1 -0.604 55.5 -90.7 -80.1 137.2 -9.5 3.7 -0.8 77 77 A L - 0 0 102 -2,-0.3 -74,-0.2 -76,-0.1 -1,-0.1 -0.025 54.5 -94.1 -42.7 149.6 -13.2 4.3 -0.5 78 78 A E 0 0 151 -3,-0.1 -3,-0.0 -77,-0.1 -75,-0.0 0.254 360.0 360.0 -53.0-168.2 -14.7 3.2 2.8 79 79 A a 0 0 102 -76,-0.1 -77,-0.1 -3,-0.0 -76,-0.1 -0.915 360.0 360.0-154.9 360.0 -16.2 -0.3 3.0