==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(SERINE PROTEASE) 18-JUL-91 1PK4 . COMPND 2 MOLECULE: PLASMINOGEN KRINGLE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.TULINSKY,A.M.MULICHAK . 79 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 5 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 PARALLEL BRIDGES PER LADDER . 4 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 . 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 0 A D 0 0 97 0, 0.0 76,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-106.1 -4.0 5.3 21.2 2 1 A a E -a 77 0A 55 74,-0.2 2,-0.4 76,-0.1 76,-0.2 -0.947 360.0-126.7-145.2 170.2 -5.9 7.8 19.1 3 2 A Y E -a 78 0A 45 74,-2.0 76,-1.4 -2,-0.3 2,-0.3 -0.925 16.2-133.5-123.7 152.4 -5.6 11.2 17.5 4 3 A H > - 0 0 127 -2,-0.4 3,-2.6 74,-0.2 5,-0.4 -0.686 67.3 -25.0 -99.8 148.6 -7.8 14.3 17.8 5 4 A G T 3 S- 0 0 74 -2,-0.3 -2,-0.1 1,-0.3 0, 0.0 -0.286 132.0 -17.3 52.5-115.4 -8.9 16.4 14.8 6 5 A D T 3 S- 0 0 60 -2,-0.1 -1,-0.3 53,-0.1 51,-0.1 0.317 92.0-118.7 -98.6 4.6 -6.5 16.1 11.9 7 6 A G S X S+ 0 0 0 -3,-2.6 3,-1.2 52,-0.2 46,-0.2 0.613 74.2 133.1 67.5 20.8 -3.9 14.7 14.3 8 7 A Q T 3 S+ 0 0 83 1,-0.3 45,-0.2 -4,-0.2 -1,-0.1 0.716 79.5 50.2 -69.2 -18.0 -1.3 17.5 13.7 9 8 A S T 3 S+ 0 0 86 -5,-0.4 -1,-0.3 43,-0.1 2,-0.2 0.503 81.8 123.3 -95.7 -3.3 -1.1 17.5 17.5 10 9 A Y < + 0 0 18 -3,-1.2 43,-0.2 -6,-0.2 -7,-0.1 -0.473 28.2 169.9 -62.9 122.6 -0.6 13.7 17.8 11 10 A R + 0 0 117 -2,-0.2 -1,-0.1 41,-0.1 41,-0.1 0.077 31.6 130.4-122.8 24.4 2.6 12.9 19.6 12 11 A G - 0 0 23 39,-0.1 38,-0.1 -10,-0.1 -9,-0.0 0.189 66.7-113.6 -67.6-178.1 2.2 9.2 20.1 13 12 A T + 0 0 71 37,-0.1 36,-0.1 36,-0.0 -1,-0.1 0.369 65.9 130.5-101.1 -0.8 4.4 6.2 19.5 14 13 A S + 0 0 33 37,-0.1 37,-2.6 1,-0.1 62,-0.1 -0.322 20.7 164.0 -58.3 140.8 2.4 4.5 16.7 15 14 A S + 0 0 32 35,-0.2 8,-2.5 60,-0.1 2,-0.4 0.114 36.9 97.0-152.1 33.6 4.5 3.6 13.7 16 15 A T B -B 22 0B 56 6,-0.2 59,-2.9 59,-0.2 6,-0.2 -0.973 62.6-130.1-128.7 138.9 2.6 1.2 11.5 17 16 A T B > -C 74 0C 1 4,-2.4 3,-1.9 -2,-0.4 57,-0.3 -0.192 36.7 -92.2 -77.6 171.4 0.6 2.1 8.5 18 17 A T T 3 S+ 0 0 96 55,-2.2 56,-0.1 1,-0.3 -1,-0.1 0.702 127.7 48.4 -54.6 -25.8 -3.0 1.0 7.6 19 18 A T T 3 S- 0 0 81 54,-0.2 -1,-0.3 2,-0.1 55,-0.1 0.182 124.0-100.3-103.9 10.2 -1.6 -2.1 5.8 20 19 A G S < S+ 0 0 57 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.426 74.0 144.2 82.4 6.8 0.8 -3.2 8.6 21 20 A K - 0 0 50 1,-0.1 -4,-2.4 -5,-0.1 2,-0.3 -0.335 52.8-113.8 -70.3 154.4 4.0 -1.8 7.0 22 21 A K B -B 16 0B 119 -6,-0.2 43,-2.6 1,-0.1 -6,-0.2 -0.739 32.3-113.6 -91.2 139.8 6.6 -0.3 9.3 23 22 A b B -D 64 0D 0 -8,-2.5 41,-0.3 -2,-0.3 2,-0.2 -0.448 23.5-124.0 -74.4 143.4 7.2 3.5 9.1 24 23 A Q - 0 0 4 39,-2.9 39,-0.4 -2,-0.2 2,-0.2 -0.483 36.3 -96.8 -76.3 148.1 10.6 4.9 7.8 25 24 A S > - 0 0 44 5,-0.2 3,-0.8 -2,-0.2 24,-0.3 -0.495 24.7-132.5 -70.3 137.4 12.5 7.4 10.1 26 25 A W T 3 S+ 0 0 2 22,-1.8 -1,-0.1 1,-0.2 23,-0.1 0.820 106.5 52.5 -63.1 -31.0 11.9 11.0 9.3 27 26 A S T 3 S+ 0 0 93 21,-0.4 -1,-0.2 10,-0.1 2,-0.2 0.648 95.1 85.7 -83.6 -11.6 15.6 11.7 9.4 28 27 A S < - 0 0 37 -3,-0.8 4,-0.1 1,-0.1 -4,-0.0 -0.580 59.8-157.6 -89.8 149.8 16.6 8.9 7.0 29 28 A M + 0 0 60 -2,-0.2 -1,-0.1 4,-0.1 -3,-0.1 0.206 55.3 126.0-104.3 15.3 16.6 9.3 3.2 30 29 A T S S- 0 0 103 1,-0.2 -5,-0.2 -5,-0.2 -2,-0.1 -0.995 75.5 -3.6-135.5 137.8 16.2 5.5 2.7 31 30 A P S S+ 0 0 53 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.998 142.8 29.9 -80.6 -6.5 14.4 3.8 1.1 32 31 A H S S- 0 0 14 -4,-0.1 2,-0.2 32,-0.1 31,-0.1 -0.984 72.3-145.1-117.1 132.7 12.5 7.0 0.3 33 32 A R + 0 0 182 -2,-0.5 2,-0.3 2,-0.0 -4,-0.1 -0.593 35.9 154.3 -86.0 152.5 14.2 10.4 -0.0 34 33 A H - 0 0 13 -2,-0.2 -2,-0.0 -8,-0.1 -4,-0.0 -0.972 50.6-126.0-165.1 171.8 12.1 13.3 1.2 35 34 A Q S S+ 0 0 148 -2,-0.3 2,-1.1 1,-0.1 5,-0.1 0.161 75.1 104.2-113.0 16.7 11.8 16.8 2.6 36 35 A K + 0 0 50 -10,-0.1 -1,-0.1 4,-0.1 19,-0.0 -0.564 52.4 143.2 -98.9 69.5 9.7 16.3 5.7 37 37 A T >> - 0 0 25 -2,-1.1 4,-2.6 1,-0.1 3,-0.9 -0.753 68.3-108.3-105.4 156.6 12.6 16.5 8.1 38 38 A P T 34 S+ 0 0 56 0, 0.0 6,-0.1 0, 0.0 7,-0.1 0.776 120.9 58.5 -54.6 -25.2 12.7 18.0 11.5 39 39 A E T 34 S+ 0 0 91 1,-0.2 -3,-0.1 2,-0.1 -4,-0.0 0.915 112.0 37.8 -73.1 -38.3 14.8 20.8 10.0 40 40 A N T <4 S+ 0 0 98 -3,-0.9 -1,-0.2 1,-0.2 -4,-0.1 0.734 128.1 35.0 -81.2 -28.7 12.0 21.7 7.4 41 41 A Y >< + 0 0 69 -4,-2.6 3,-1.7 1,-0.1 5,-0.5 -0.646 68.4 168.3-129.0 73.1 9.1 21.2 9.9 42 42 A P T 3 S+ 0 0 99 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.669 76.2 45.4 -59.9 -23.9 10.4 22.2 13.3 43 43 A N T 3 S+ 0 0 148 1,-0.1 -2,-0.0 11,-0.1 0, 0.0 0.326 89.3 86.4-101.3 5.3 7.0 22.2 15.0 44 44 A A S < S- 0 0 14 -3,-1.7 9,-0.4 -6,-0.1 -1,-0.1 0.397 93.8-121.5 -83.2 -5.3 5.7 18.8 13.7 45 45 A G - 0 0 22 -3,-0.2 2,-1.7 -4,-0.2 -2,-0.1 0.817 40.8-178.6 65.3 39.7 7.3 16.6 16.4 46 46 A L + 0 0 11 -5,-0.5 2,-0.3 -8,-0.1 -1,-0.2 -0.500 20.9 145.3 -68.8 82.0 9.3 14.6 13.6 47 47 A T > - 0 0 72 -2,-1.7 3,-1.7 -3,-0.1 -21,-0.0 -0.884 58.1 -29.1-122.5 153.1 11.2 12.0 15.8 48 48 A M T 3 S- 0 0 123 -2,-0.3 -22,-1.8 1,-0.2 -21,-0.4 -0.193 109.6 -50.4 43.6-129.7 12.2 8.3 15.2 49 49 A N T 3 S+ 0 0 20 -24,-0.3 -1,-0.2 -23,-0.1 -26,-0.2 -0.128 89.0 145.1-124.7 27.4 9.6 6.8 12.8 50 50 A Y < - 0 0 63 -3,-1.7 -35,-0.2 1,-0.1 2,-0.2 -0.446 59.1 -97.8 -70.0 146.7 6.4 7.8 14.6 51 51 A c + 0 0 0 -37,-2.6 2,-0.3 -2,-0.1 11,-0.2 -0.448 57.7 159.2 -60.5 131.8 3.3 8.6 12.6 52 52 A R B -E 61 0E 8 9,-2.2 9,-2.6 -2,-0.2 -44,-0.1 -0.849 41.8-132.8-145.2-180.0 2.9 12.4 12.2 53 53 A N > + 0 0 5 -9,-0.4 3,-1.1 -2,-0.3 9,-0.1 -0.548 33.3 159.1-141.6 74.0 1.2 15.0 10.1 54 54 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.769 76.4 47.7 -66.3 -33.8 3.8 17.6 9.1 55 55 A D T 3 S- 0 0 69 -11,-0.0 -47,-0.0 -19,-0.0 -2,-0.0 0.025 112.1-112.2 -96.7 17.3 1.8 18.9 6.0 56 56 A A < + 0 0 53 -3,-1.1 -49,-0.1 1,-0.1 -3,-0.1 0.857 61.2 157.8 49.7 49.9 -1.5 19.3 7.7 57 57 A D - 0 0 65 2,-0.2 -49,-0.1 -51,-0.1 -1,-0.1 -0.093 60.7 -73.9 -84.8-166.5 -3.2 16.5 5.8 58 58 A K S S- 0 0 147 1,-0.1 -50,-0.1 -51,-0.1 -5,-0.1 0.717 103.6 -23.9 -68.1 -19.5 -6.3 14.5 6.9 59 60 A G S S- 0 0 3 -7,-0.1 -52,-0.2 -52,-0.1 -2,-0.2 -0.952 90.7 -48.3-177.4 173.1 -4.5 12.4 9.6 60 61 A P + 0 0 4 0, 0.0 14,-2.2 0, 0.0 2,-0.3 -0.173 58.2 165.3 -61.7 145.0 -1.1 11.0 10.7 61 62 A W E -EF 52 73E 10 -9,-2.6 -9,-2.2 12,-0.3 2,-0.3 -0.815 16.7-159.6-149.2 171.7 1.0 9.3 8.0 62 63 A b E - F 0 72E 0 10,-1.7 10,-1.9 -2,-0.3 2,-0.2 -0.946 31.4-102.5-159.2 156.2 4.6 8.1 7.4 63 64 A F E - F 0 71E 7 -39,-0.4 -39,-2.9 -2,-0.3 8,-0.3 -0.575 51.7-126.0 -73.9 146.1 7.0 7.2 4.6 64 65 A T B -D 23 0D 0 6,-1.9 -41,-0.2 5,-0.5 -32,-0.1 -0.689 6.5-128.5-101.2 156.0 7.1 3.3 4.6 65 66 A T S S+ 0 0 59 -43,-2.6 -42,-0.1 -2,-0.2 5,-0.1 0.326 82.7 99.8 -83.9 8.2 10.1 1.0 4.8 66 67 A D S > S- 0 0 55 3,-0.4 3,-1.4 -44,-0.2 -2,-0.2 -0.874 71.9-142.6 -91.6 126.6 8.8 -0.9 1.7 67 68 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.763 97.8 55.0 -59.6 -28.0 10.8 0.3 -1.3 68 69 A S T 3 S+ 0 0 110 1,-0.2 2,-0.5 -3,-0.0 -3,-0.0 0.553 103.1 54.8 -81.7 -12.4 7.6 -0.0 -3.4 69 70 A V < - 0 0 39 -3,-1.4 -5,-0.5 1,-0.2 -3,-0.4 -0.945 62.0-165.2-132.0 108.3 5.3 2.2 -1.4 70 71 A R - 0 0 121 -2,-0.5 -6,-1.9 1,-0.2 2,-0.3 0.914 67.2 -19.0 -59.3 -50.7 6.4 5.7 -0.7 71 72 A W E -F 63 0E 105 -8,-0.3 2,-0.3 -48,-0.1 -8,-0.2 -0.986 54.6-177.5-157.1 155.8 3.9 6.5 2.1 72 73 A E E -F 62 0E 32 -10,-1.9 -10,-1.7 -2,-0.3 2,-0.1 -0.955 38.5 -88.0-149.3 165.9 0.6 5.5 3.7 73 74 A Y E -F 61 0E 66 -2,-0.3 -55,-2.2 -12,-0.2 -12,-0.3 -0.309 52.7-103.9 -72.4 156.9 -1.8 6.7 6.5 74 75 A c B -C 17 0C 8 -14,-2.2 2,-1.5 -57,-0.3 -57,-0.3 -0.464 24.5-107.8 -85.5 156.7 -1.1 5.3 9.9 75 76 A N S S+ 0 0 101 -59,-2.9 2,-0.3 -2,-0.1 -59,-0.2 -0.634 74.6 124.1 -80.0 84.2 -3.0 2.6 11.7 76 77 A L - 0 0 27 -2,-1.5 2,-0.3 -16,-0.1 -74,-0.2 -0.989 54.9-130.9-148.2 143.8 -4.7 4.9 14.3 77 78 A K E -a 2 0A 44 -76,-0.9 -74,-2.0 -2,-0.3 2,-0.8 -0.743 28.6-111.8 -98.7 151.2 -8.3 5.6 15.2 78 79 A K E a 3 0A 68 -2,-0.3 -74,-0.2 -76,-0.2 -76,-0.1 -0.813 360.0 360.0 -80.2 104.8 -9.6 9.1 15.5 79 80 A a 0 0 75 -76,-1.4 -1,-0.1 -2,-0.8 -74,-0.1 0.296 360.0 360.0 -31.6 360.0 -10.3 9.7 19.3