==== 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) 25-APR-94 1PMK . COMPND 2 MOLECULE: PLASMINOGEN KRINGLE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.PADMANABHAN,A.TULINSKY . 156 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 37.2 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 . 23 14.7 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 7 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 85 0, 0.0 2,-0.1 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 -58.5 -6.0 38.9 6.4 2 2 A Y - 0 0 32 73,-0.1 76,-2.5 56,-0.0 2,-0.6 -0.574 360.0-173.0-179.4 108.8 -7.4 42.4 7.2 3 3 A H > - 0 0 123 74,-0.2 3,-0.7 -2,-0.1 2,-0.2 -0.562 57.1 -80.2-113.7 78.2 -10.5 43.5 9.2 4 4 A G T 3 S+ 0 0 16 -2,-0.6 -1,-0.1 74,-0.4 53,-0.0 -0.608 121.5 15.8 69.8-131.7 -11.0 47.2 8.8 5 5 A D T 3 S- 0 0 63 -2,-0.2 -1,-0.3 1,-0.1 51,-0.0 0.917 94.7-152.2 -36.1 -57.2 -8.8 49.4 11.1 6 6 A G < + 0 0 1 -3,-0.7 3,-0.2 52,-0.2 -1,-0.1 0.808 53.5 135.5 83.6 40.0 -6.8 46.1 11.4 7 7 A Q S S+ 0 0 57 -4,-0.2 37,-0.3 1,-0.2 45,-0.3 0.687 70.9 68.2 -80.6 -23.3 -5.3 46.7 14.8 8 8 A S S S+ 0 0 69 -5,-0.2 -1,-0.2 35,-0.1 2,-0.2 0.517 79.7 120.2 -72.1 -16.2 -6.5 43.0 15.2 9 9 A Y + 0 0 30 -3,-0.2 35,-0.2 1,-0.1 43,-0.2 -0.357 31.8 168.7 -70.3 135.9 -3.8 41.9 12.7 10 10 A R + 0 0 90 -2,-0.2 2,-0.2 41,-0.1 81,-0.1 -0.491 33.8 132.6-142.0 63.3 -1.1 39.5 13.4 11 11 A G - 0 0 4 39,-0.3 2,-0.4 79,-0.1 79,-0.1 -0.380 65.1-108.5-100.1-177.6 0.4 38.7 9.9 12 12 A T + 0 0 57 -2,-0.2 2,-0.6 37,-0.1 78,-0.0 -0.732 61.2 139.6-116.6 65.5 3.8 38.5 8.7 13 13 A S + 0 0 27 -2,-0.4 37,-3.5 37,-0.3 -2,-0.1 -0.881 13.1 163.8-121.7 96.5 3.8 41.7 6.4 14 14 A S + 0 0 35 -2,-0.6 8,-2.6 35,-0.3 2,-0.3 -0.144 54.7 85.5 -98.9 22.0 7.2 43.5 6.8 15 15 A T B -A 21 0A 67 6,-0.3 6,-0.2 48,-0.0 59,-0.2 -0.969 64.1-139.6-140.9 141.5 6.6 45.5 3.6 16 16 A T > - 0 0 12 4,-1.9 3,-1.9 -2,-0.3 2,-0.4 -0.441 40.0 -84.3 -94.2 172.9 4.8 48.8 2.7 17 17 A T T 3 S+ 0 0 60 55,-4.1 56,-0.1 1,-0.3 55,-0.1 0.036 126.4 43.5 -62.8 17.1 2.6 50.2 0.1 18 18 A T T 3 S- 0 0 85 -2,-0.4 -1,-0.3 54,-0.2 3,-0.1 0.360 122.5 -90.5-151.3 14.9 5.8 51.1 -1.9 19 19 A G S < S+ 0 0 67 -3,-1.9 -2,-0.1 1,-0.4 54,-0.0 0.385 81.2 141.1 86.8 1.9 8.1 48.1 -1.7 20 20 A K - 0 0 42 1,-0.0 -4,-1.9 45,-0.0 2,-0.4 -0.283 48.4-132.0 -70.7 157.2 9.7 49.4 1.4 21 21 A K B -A 15 0A 114 -6,-0.2 43,-1.3 -3,-0.1 -6,-0.3 -0.913 28.2-105.4-110.9 145.8 10.6 46.9 4.1 22 22 A b B -B 63 0B 2 -8,-2.6 41,-0.2 -2,-0.4 3,-0.1 -0.499 24.6-126.0 -82.0 140.4 9.6 47.7 7.7 23 23 A Q - 0 0 7 39,-2.9 39,-0.4 -2,-0.2 2,-0.2 -0.405 43.8 -81.7 -78.7 157.3 12.0 48.8 10.4 24 24 A S - 0 0 49 1,-0.1 24,-0.3 -2,-0.1 -1,-0.2 -0.365 25.5-137.2 -72.0 126.3 12.2 46.9 13.7 25 25 A W S S+ 0 0 3 22,-3.5 -1,-0.1 21,-0.6 23,-0.1 0.769 114.1 47.6 -58.0 -11.1 9.4 47.9 16.0 26 26 A S S S+ 0 0 96 21,-0.6 -1,-0.2 10,-0.1 22,-0.1 0.942 101.6 82.2 -91.3 -49.7 12.5 47.7 18.3 27 27 A S + 0 0 32 1,-0.1 6,-0.3 5,-0.0 -4,-0.0 0.187 41.6 178.2 -56.7 170.1 15.0 49.7 16.2 28 28 A M + 0 0 53 4,-0.1 -1,-0.1 6,-0.0 -3,-0.0 0.082 48.1 110.9-160.0 11.1 15.7 53.3 15.7 29 29 A T S S+ 0 0 141 2,-0.1 3,-0.2 1,-0.1 35,-0.1 0.982 93.9 29.0 -63.0 -54.9 18.6 53.6 13.2 30 30 A P S S+ 0 0 43 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.962 140.3 7.4 -71.6 -44.5 16.6 55.0 10.3 31 31 A H - 0 0 21 32,-0.1 2,-1.6 38,-0.1 -2,-0.1 -0.985 63.9-132.5-151.5 136.3 14.1 56.7 12.6 32 32 A R + 0 0 171 -2,-0.4 -4,-0.1 -3,-0.2 -5,-0.0 -0.645 39.4 168.6 -79.9 80.5 13.7 57.3 16.2 33 33 A H - 0 0 1 -2,-1.6 3,-0.0 -6,-0.3 -8,-0.0 -0.000 32.9-148.7 -78.0-162.9 10.0 56.3 16.9 34 34 A Q + 0 0 123 2,-0.0 2,-0.1 -2,-0.0 -1,-0.1 -0.150 66.2 109.2-157.5 28.5 8.6 56.0 20.4 35 35 A K + 0 0 46 -10,-0.1 -2,-0.0 4,-0.1 0, 0.0 -0.419 45.2 150.2-121.4 59.8 6.1 53.3 19.4 36 37 A T > - 0 0 26 -2,-0.1 4,-5.6 1,-0.1 -10,-0.1 -0.293 65.6-105.7 -86.2 155.4 7.6 50.2 21.1 37 38 A P T 4 S+ 0 0 55 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.807 127.5 56.3 -57.1 -26.1 6.1 47.0 22.5 38 39 A E T 4 S+ 0 0 174 2,-0.2 4,-0.1 1,-0.2 -3,-0.0 0.966 114.0 35.9 -66.0 -59.8 6.9 48.8 25.7 39 40 A N T 4 S+ 0 0 81 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.902 135.1 28.5 -56.6 -42.3 4.9 51.8 24.7 40 41 A Y S >< S+ 0 0 84 -4,-5.6 3,-0.9 1,-0.1 -1,-0.3 -0.733 74.8 159.6-130.0 75.7 2.3 49.5 23.0 41 42 A P T 3 S+ 0 0 90 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.903 70.3 52.7 -59.1 -52.9 2.5 46.3 24.9 42 43 A N T 3 S+ 0 0 164 -3,-0.1 2,-0.4 -4,-0.1 -4,-0.1 0.014 92.4 87.2 -77.2 16.3 -0.8 44.9 23.9 43 44 A A S < S- 0 0 17 -3,-0.9 2,-2.8 -6,-0.2 -3,-0.1 -0.984 93.5-110.1-119.3 133.9 -0.2 45.2 20.2 44 45 A G + 0 0 21 -2,-0.4 2,-0.9 -37,-0.3 -2,-0.1 -0.437 55.4 166.7 -65.4 78.8 1.6 42.4 18.3 45 46 A L + 0 0 9 -2,-2.8 -1,-0.1 -4,-0.3 2,-0.1 -0.636 17.9 140.5 -98.7 69.3 4.5 44.8 18.0 46 47 A T > - 0 0 61 -2,-0.9 3,-0.7 -10,-0.1 -21,-0.6 -0.261 56.0 -28.5-104.4-171.1 7.2 42.4 16.9 47 48 A M T 3 S- 0 0 89 1,-0.3 -22,-3.5 -23,-0.1 -21,-0.6 0.408 112.6 -44.1 8.9-115.6 10.2 42.1 14.5 48 49 A N T 3 S+ 0 0 33 -24,-0.3 -26,-0.3 -23,-0.1 -1,-0.3 -0.158 89.6 151.0-121.0 32.2 9.4 44.4 11.6 49 50 A Y < - 0 0 10 -3,-0.7 -35,-0.3 -35,-0.1 11,-0.1 -0.308 54.6 -99.8 -82.6 155.6 5.7 43.6 10.8 50 51 A c + 0 0 0 -37,-3.5 -39,-0.3 9,-0.1 -37,-0.3 -0.387 63.7 150.9 -55.6 132.9 2.9 45.7 9.3 51 52 A R B -C 60 0C 1 9,-2.8 9,-5.1 7,-0.1 7,-0.1 -0.966 46.9-139.3-160.2 178.5 0.7 46.9 12.3 52 53 A N + 0 0 5 -2,-0.3 -43,-0.1 -45,-0.3 -8,-0.1 -0.354 25.8 158.9-153.4 79.4 -1.6 49.5 14.0 53 54 A P S S+ 0 0 21 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.475 73.1 63.3 -76.5 -17.0 -0.9 50.2 17.7 54 55 A D S S- 0 0 44 -3,-0.1 2,-1.5 -14,-0.0 -14,-0.0 -0.725 108.8 -99.6-101.9 156.1 -2.8 53.5 17.2 55 56 A A S S+ 0 0 89 -2,-0.3 -50,-0.1 2,-0.0 -48,-0.0 0.039 76.8 150.6 -71.8 33.1 -6.5 53.5 16.3 56 57 A D - 0 0 54 -2,-1.5 -49,-0.1 1,-0.1 -4,-0.0 0.023 60.2-101.9 -59.5 167.1 -5.2 54.1 12.8 57 58 A K S S- 0 0 149 1,-0.2 -50,-0.1 -51,-0.1 -1,-0.1 0.776 88.6 -20.6 -58.1 -51.4 -6.9 53.0 9.7 58 60 A G S S- 0 0 3 -7,-0.1 -1,-0.2 -52,-0.1 -52,-0.2 -0.917 95.1 -47.0-163.7 163.3 -5.0 49.9 8.7 59 61 A P + 0 0 1 0, 0.0 14,-1.4 0, 0.0 -7,-0.3 -0.134 56.1 177.5 -53.8 126.1 -1.5 48.4 9.5 60 62 A W E -CD 51 72C 6 -9,-5.1 -9,-2.8 12,-0.2 2,-0.3 -0.615 10.4-167.2-118.0 170.8 1.5 50.6 9.2 61 63 A b E - D 0 71C 1 10,-0.7 10,-2.0 -11,-0.2 2,-0.4 -0.972 30.1-103.2-157.9 165.0 5.2 50.3 9.8 62 64 A F E - D 0 70C 2 -39,-0.4 -39,-2.9 -2,-0.3 8,-0.4 -0.858 45.7-116.2 -95.7 130.5 8.2 52.6 10.1 63 65 A T E -B 22 0B 0 6,-2.5 -41,-0.2 -2,-0.4 -32,-0.1 -0.343 11.2-149.7 -85.9 153.2 10.4 52.6 7.0 64 66 A T E S+ 0 0 56 -43,-1.3 -1,-0.1 -2,-0.1 -42,-0.1 0.226 79.1 101.6 -83.9 -1.7 14.0 51.5 6.6 65 67 A D E > - D 0 68C 45 3,-0.6 3,-0.9 -44,-0.2 -2,-0.2 -0.836 69.5-150.6 -99.1 114.7 14.0 54.2 4.0 66 68 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.727 102.7 50.8 -55.4 -21.4 15.7 57.4 5.2 67 69 A S T 3 S+ 0 0 102 1,-0.2 2,-0.6 2,-0.1 -2,-0.0 0.711 110.2 57.1 -82.9 -32.1 13.4 59.3 2.9 68 70 A V E < -D 65 0C 25 -3,-0.9 -3,-0.6 1,-0.2 -1,-0.2 -0.924 61.2-171.6-117.2 105.0 10.4 57.5 4.3 69 71 A R E S- 0 0 106 -2,-0.6 -6,-2.5 1,-0.3 2,-0.3 0.981 73.3 -42.1 -50.3 -76.1 9.7 57.7 8.0 70 72 A W E -D 62 0C 81 -8,-0.4 -8,-0.3 -6,-0.1 -1,-0.3 -0.693 67.0-177.4-144.4 178.1 7.0 55.0 8.0 71 73 A E E -D 61 0C 37 -10,-2.0 -10,-0.7 -2,-0.3 -53,-0.1 -0.871 32.9 -68.2 176.8 156.2 4.1 54.4 5.6 72 74 A Y E -D 60 0C 78 -2,-0.3 -55,-4.1 -12,-0.2 2,-0.4 0.140 39.6-133.8 -51.8 159.4 1.1 52.1 4.9 73 75 A c - 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