==== 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 1HPJ . 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) . 4955.0 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 . 8 10.1 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 . 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 . 9 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.3 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 36 0, 0.0 77,-0.2 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 -11.2 9.5 1.5 0.7 2 2 A K - 0 0 94 75,-0.7 2,-1.7 74,-0.1 7,-0.1 -0.343 360.0-153.5 170.9 103.0 10.3 2.1 -2.9 3 3 A T S S- 0 0 50 5,-1.0 5,-0.4 -2,-0.1 2,-0.3 -0.075 97.5 -36.5 -78.3 42.8 11.5 5.3 -4.7 4 4 A G S S- 0 0 44 -2,-1.7 -1,-0.1 3,-0.1 5,-0.0 -0.742 96.9 -75.2 144.1 -87.1 9.8 3.8 -7.7 5 5 A N S S- 0 0 82 -2,-0.3 47,-0.1 3,-0.1 4,-0.1 0.253 111.9 -2.7 160.0 42.8 10.1 -0.0 -7.8 6 6 A G S S+ 0 0 29 2,-0.3 3,-0.1 36,-0.1 45,-0.0 0.647 118.3 67.7 122.9 48.6 13.6 -1.0 -8.9 7 7 A K S S+ 0 0 157 1,-0.4 2,-0.4 0, 0.0 -3,-0.1 0.290 93.1 30.8-151.7 -63.2 15.5 2.3 -9.6 8 8 A N S S+ 0 0 87 -5,-0.4 -5,-1.0 69,-0.0 -1,-0.4 -0.873 70.1 117.4-113.4 144.9 16.2 4.5 -6.6 9 9 A Y - 0 0 81 -2,-0.4 69,-0.1 -7,-0.1 67,-0.0 -0.948 34.2-164.8-174.5-166.7 16.8 3.4 -3.0 10 10 A R S > S+ 0 0 198 -2,-0.3 3,-2.0 67,-0.1 66,-0.2 0.152 83.9 63.7-165.6 -52.7 19.2 3.3 -0.1 11 11 A G G >> S+ 0 0 3 1,-0.3 4,-1.7 2,-0.1 3,-1.4 0.646 84.7 84.4 -63.7 -11.1 18.1 0.8 2.5 12 12 A T G 34 + 0 0 6 1,-0.3 -1,-0.3 2,-0.2 38,-0.1 0.705 56.9 97.6 -65.4 -16.8 18.6 -1.8 -0.1 13 13 A M G <4 S- 0 0 144 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.1 0.852 120.8 -74.3 -35.8 -40.4 22.3 -1.8 0.9 14 14 A S T <4 S+ 0 0 28 -3,-1.4 8,-3.4 -4,-0.1 2,-0.4 0.428 91.1 131.1 141.9 52.4 21.1 -4.8 2.9 15 15 A K E < -A 21 0A 78 -4,-1.7 60,-2.1 6,-0.2 6,-0.2 -0.877 50.0-133.4-129.5 101.5 19.0 -3.8 5.9 16 16 A T E >> -A 20 0A 0 4,-3.1 4,-2.0 -2,-0.4 2,-1.8 -0.239 64.0 -47.8 -57.8 138.4 15.7 -5.5 6.5 17 17 A K T 34 S+ 0 0 112 43,-0.4 57,-0.3 1,-0.3 -1,-0.1 -0.004 140.1 6.4 32.8 -65.7 12.7 -3.3 7.3 18 18 A N T 34 S- 0 0 130 -2,-1.8 -1,-0.3 55,-0.1 -2,-0.1 0.842 134.6 -52.6-103.5 -54.5 14.5 -1.3 9.9 19 19 A G T <4 S+ 0 0 33 -3,-1.2 2,-0.6 2,-0.0 -2,-0.2 0.259 73.1 152.8-174.2 20.6 18.1 -2.3 9.9 20 20 A I E < -A 16 0A 58 -4,-2.0 -4,-3.1 -5,-0.2 55,-0.1 -0.497 58.3-109.5 -66.1 112.7 18.3 -6.1 10.2 21 21 A T E -A 15 0A 101 -2,-0.6 44,-0.3 -6,-0.2 -6,-0.2 -0.204 41.0-146.3 -45.6 116.4 21.5 -7.0 8.5 22 22 A b - 0 0 9 -8,-3.4 43,-0.6 42,-0.2 42,-0.3 0.111 10.7-112.7 -72.9-167.4 20.4 -8.7 5.2 23 23 A Q - 0 0 5 40,-2.0 -1,-0.1 41,-0.3 41,-0.1 -0.244 16.4-114.0-112.6-156.6 22.2 -11.6 3.4 24 24 A K - 0 0 121 24,-0.2 23,-0.3 -2,-0.1 24,-0.2 0.243 53.6-103.2-128.4 9.1 24.0 -12.1 0.1 25 25 A W + 0 0 18 1,-0.1 7,-0.1 21,-0.1 23,-0.1 0.697 67.1 153.0 74.7 21.1 21.6 -14.5 -1.6 26 26 A S - 0 0 60 5,-0.2 -1,-0.1 21,-0.1 8,-0.1 0.315 48.0-137.7 -65.2 14.7 24.0 -17.4 -0.8 27 27 A S - 0 0 37 6,-0.8 2,-0.4 4,-0.1 7,-0.1 0.159 60.1 -13.0 50.5-178.2 20.9 -19.6 -0.9 28 28 A T S S+ 0 0 102 4,-0.2 3,-0.2 3,-0.2 -1,-0.1 -0.311 89.5 128.8 -53.9 106.5 20.5 -22.3 1.7 29 29 A S S S- 0 0 75 -2,-0.4 2,-0.1 36,-0.1 -1,-0.1 0.020 106.8 -30.0 159.4 81.2 24.0 -22.5 3.3 30 30 A P S S- 0 0 113 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.849 139.3 -21.0 -78.6 -33.4 23.5 -22.3 6.1 31 31 A H S S+ 0 0 43 34,-0.4 -3,-0.2 -3,-0.2 -5,-0.2 -0.981 82.2 108.5-139.9 127.4 20.3 -20.2 5.5 32 32 A R - 0 0 20 -2,-0.4 -4,-0.2 -7,-0.1 33,-0.1 -0.742 55.9-104.8 170.1 140.0 19.3 -18.1 2.5 33 33 A P - 0 0 25 0, 0.0 -6,-0.8 0, 0.0 30,-0.0 -0.163 16.3-143.5 -69.4 167.9 16.7 -18.1 -0.4 34 34 A R + 0 0 190 -7,-0.1 2,-1.5 -8,-0.1 -8,-0.0 0.404 67.6 107.1-114.9 -0.3 17.6 -19.0 -4.0 35 35 A F + 0 0 60 1,-0.2 10,-0.1 2,-0.0 -1,-0.0 -0.630 37.1 119.5 -83.0 91.0 15.2 -16.6 -5.8 36 36 A S + 0 0 47 -2,-1.5 8,-0.3 -11,-0.0 -1,-0.2 0.389 35.9 109.9-134.1 3.4 17.7 -14.0 -7.1 37 37 A P - 0 0 70 0, 0.0 2,-0.5 0, 0.0 8,-0.2 0.012 69.1-103.2 -71.5-176.0 17.4 -14.0 -11.0 38 38 A A S S+ 0 0 68 1,-0.1 5,-0.2 5,-0.1 -2,-0.0 -0.955 87.8 69.2-116.8 127.2 16.0 -11.2 -13.1 39 39 A T + 0 0 110 3,-0.8 -1,-0.1 -2,-0.5 4,-0.1 0.091 69.1 102.2 157.9 -26.4 12.5 -11.4 -14.7 40 40 A H S S- 0 0 55 2,-0.4 14,-0.1 -3,-0.2 -1,-0.1 0.147 106.4 -54.3 -65.5-167.5 10.1 -11.3 -11.8 41 41 A P S S- 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.709 121.4 -32.5 -46.0 -17.6 8.2 -8.0 -10.9 42 42 A S - 0 0 7 11,-0.1 -3,-0.8 9,-0.0 -2,-0.4 -0.937 67.9-106.9-176.1-164.8 11.7 -6.5 -10.9 43 43 A E + 0 0 96 -2,-0.3 9,-0.2 -5,-0.2 -5,-0.1 -0.944 55.2 109.2-144.6 164.0 15.3 -7.2 -10.1 44 44 A G + 0 0 16 -2,-0.3 2,-2.2 -8,-0.3 4,-0.3 0.046 34.2 127.5 157.2 -33.9 17.9 -6.4 -7.5 45 45 A L + 0 0 9 -8,-0.2 2,-0.4 4,-0.1 -1,-0.1 -0.215 41.1 144.0 -51.7 80.3 18.6 -9.5 -5.5 46 46 A E S S- 0 0 104 -2,-2.2 2,-1.0 -3,-0.1 -21,-0.1 -0.975 73.6 -33.2-131.1 122.9 22.4 -9.2 -6.1 47 47 A E S S- 0 0 156 -2,-0.4 -21,-0.1 -23,-0.3 -22,-0.1 0.297 140.5 -14.7 57.3 -19.0 25.2 -10.1 -3.6 48 48 A N S S+ 0 0 50 -2,-1.0 2,-0.2 -4,-0.3 -24,-0.2 0.049 92.1 163.9 153.2 90.2 22.7 -9.0 -0.9 49 49 A Y - 0 0 33 -35,-0.1 2,-0.3 14,-0.0 14,-0.2 -0.727 33.5-151.1-128.9 178.5 19.6 -7.0 -1.9 50 50 A c + 0 0 0 -2,-0.2 12,-0.2 12,-0.1 2,-0.2 -0.868 46.7 110.7-145.8 104.8 16.2 -5.6 -1.0 51 51 A R B -B 61 0B 1 10,-1.0 10,-1.4 -2,-0.3 -7,-0.1 -0.589 69.8 -90.6-149.3-150.1 13.7 -5.0 -3.7 52 52 A N > + 0 0 22 8,-0.2 3,-1.9 -9,-0.2 4,-0.2 0.045 66.6 128.3-131.5 34.0 10.4 -6.5 -4.8 53 53 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.393 77.3 62.7 -68.7 10.1 11.1 -9.2 -7.4 54 54 A D T 3 S- 0 0 67 -14,-0.1 -2,-0.1 -3,-0.1 -19,-0.0 0.579 111.8-114.4-108.4 -14.9 8.9 -11.4 -5.2 55 55 A N < + 0 0 115 -3,-1.9 -3,-0.1 1,-0.2 -15,-0.0 0.972 51.0 159.7 79.5 75.6 5.6 -9.4 -5.5 56 56 A D - 0 0 36 -4,-0.2 2,-2.8 3,-0.1 3,-0.3 -0.851 34.4-146.7-134.7 99.8 4.7 -7.9 -2.1 57 57 A P S S+ 0 0 117 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 -0.328 87.6 43.6 -62.8 73.1 2.3 -4.9 -2.1 58 58 A Q S S- 0 0 99 -2,-2.8 15,-0.0 1,-0.1 -2,-0.0 -0.027 110.4 -9.9-173.9 -69.0 3.9 -3.2 0.9 59 59 A G - 0 0 6 -3,-0.3 2,-0.5 -8,-0.1 -1,-0.1 -0.963 68.9 -86.2-150.3 166.2 7.6 -3.0 1.1 60 60 A P - 0 0 2 0, 0.0 -43,-0.4 0, 0.0 -8,-0.2 -0.634 50.7-159.0 -75.4 119.4 10.9 -4.2 -0.3 61 61 A W B +B 51 0B 10 -10,-1.4 -10,-1.0 -2,-0.5 2,-0.3 -0.336 20.0 164.0 -94.5 179.2 11.9 -7.5 1.3 62 62 A b E -C 72 0C 0 10,-1.4 10,-1.3 -12,-0.2 2,-0.2 -0.844 26.5-125.9 174.2 150.0 15.1 -9.4 1.7 63 63 A Y E -C 71 0C 46 -2,-0.3 -40,-2.0 -14,-0.2 8,-0.3 -0.531 18.5-134.9-105.0 176.2 16.3 -12.2 3.8 64 64 A T - 0 0 0 6,-1.7 -41,-0.3 2,-0.4 -42,-0.2 -0.805 34.3 -95.7-125.4 168.7 19.3 -12.4 6.0 65 65 A T S S+ 0 0 43 -43,-0.6 -34,-0.4 -44,-0.3 5,-0.1 0.453 104.5 68.7 -65.6 6.2 22.0 -15.1 6.6 66 66 A D S S- 0 0 69 3,-0.4 -2,-0.4 1,-0.1 -43,-0.0 -0.981 70.5-142.8-137.0 142.1 20.0 -16.4 9.5 67 67 A P S > S+ 0 0 72 0, 0.0 3,-3.3 0, 0.0 4,-0.2 0.951 101.8 53.6 -57.8 -60.8 16.6 -18.2 10.0 68 68 A E T 3 S+ 0 0 197 1,-0.3 3,-0.2 2,-0.1 -2,-0.0 0.881 127.0 28.1 -45.4 -38.5 15.4 -16.5 13.2 69 69 A K T 3 S+ 0 0 64 1,-0.2 -3,-0.4 -48,-0.0 -1,-0.3 -0.241 83.8 143.7-115.3 40.5 16.0 -13.3 11.3 70 70 A R < - 0 0 92 -3,-3.3 -6,-1.7 -7,-0.2 2,-0.3 0.824 63.9 -35.3 -53.4 -35.3 15.3 -14.8 7.9 71 71 A Y E +C 63 0C 99 -8,-0.3 2,-0.3 -4,-0.2 -8,-0.2 -0.986 47.0 159.5-172.1-177.1 13.6 -11.7 6.5 72 72 A D E -C 62 0C 43 -10,-1.3 -10,-1.4 -2,-0.3 -3,-0.0 -0.921 54.6 -69.3 166.5-171.9 11.5 -8.6 6.5 73 73 A Y - 0 0 48 -2,-0.3 2,-0.3 -12,-0.2 -1,-0.2 0.482 59.2 -99.7 -78.1-134.5 11.2 -5.5 4.2 74 74 A c - 0 0 8 -58,-0.5 2,-2.5 -57,-0.3 -58,-0.3 -0.975 14.0-116.1-156.8 144.2 14.0 -2.9 4.1 75 75 A D + 0 0 56 -60,-2.1 2,-0.2 -64,-0.3 -63,-0.1 -0.161 61.2 151.1 -74.5 50.2 14.8 0.5 5.6 76 76 A I > - 0 0 5 -2,-2.5 3,-0.6 -65,-0.2 -74,-0.1 -0.561 51.8 -98.2 -82.0 145.4 14.8 2.0 2.1 77 77 A L T 3 S+ 0 0 71 -2,-0.2 -75,-0.7 1,-0.2 -1,-0.1 0.139 98.8 70.7 -51.8 179.3 13.8 5.7 1.7 78 78 A E T 3 0 0 101 1,-0.2 -1,-0.2 -77,-0.2 -2,-0.0 0.171 360.0 360.0 92.3 -16.9 10.2 6.7 0.6 79 79 A a < 0 0 133 -3,-0.6 -1,-0.2 -4,-0.0 -77,-0.0 -0.788 360.0 360.0-148.5 360.0 8.9 5.5 4.0