==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 15-JUL-10 2L0S . COMPND 2 MOLECULE: PLASMINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.T.CHRISTEN,P.FRANK,J.SCHALLER,M.LLINAS . 83 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 41.0 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 . 11 13.3 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 . 1 1.2 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 . 9 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -3 A T 0 0 108 0, 0.0 14,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.4 13.6 22.8 -26.2 2 -2 A Y + 0 0 233 2,-0.1 2,-0.1 77,-0.0 0, 0.0 0.579 360.0 82.6 -98.1 -18.4 13.3 26.6 -26.3 3 -1 A Q S S- 0 0 92 1,-0.0 2,-0.2 77,-0.0 10,-0.1 -0.439 70.8-151.9 -79.2 161.7 10.6 26.5 -23.6 4 1 A a - 0 0 9 -2,-0.1 76,-0.3 74,-0.1 2,-0.2 -0.750 17.8 -85.1-134.2 174.0 11.7 26.3 -20.0 5 2 A L - 0 0 15 74,-2.3 77,-0.5 -2,-0.2 76,-0.5 -0.536 17.9-143.4 -86.2 148.9 10.6 25.0 -16.6 6 3 A K > - 0 0 84 -2,-0.2 2,-1.6 74,-0.1 3,-1.0 -0.376 54.7 -98.1-101.2 48.7 8.3 26.8 -14.2 7 4 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.539 119.6 22.2 75.1 -89.6 10.1 25.5 -11.1 8 5 A T T 3 S- 0 0 57 -2,-1.6 -1,-0.3 53,-0.2 51,-0.2 0.729 97.6-153.6 -80.6 -23.0 7.9 22.6 -10.1 9 6 A G < + 0 0 0 -3,-1.0 -2,-0.1 52,-0.1 4,-0.1 0.939 32.9 157.5 51.3 68.3 6.6 22.5 -13.7 10 7 A E S S- 0 0 46 -4,-0.2 45,-0.4 44,-0.2 3,-0.1 0.958 86.2 -2.1 -79.0 -69.5 3.2 21.0 -13.4 11 8 A N S S+ 0 0 73 1,-0.2 -1,-0.1 43,-0.1 43,-0.1 -0.116 90.9 140.5-113.6 31.5 1.6 22.2 -16.6 12 9 A Y S S- 0 0 12 1,-0.1 -1,-0.2 -9,-0.0 -2,-0.1 0.908 84.9 -53.0 -38.9 -75.7 4.6 24.3 -17.7 13 10 A R - 0 0 124 -3,-0.1 -1,-0.1 -4,-0.1 -8,-0.1 0.457 61.2-120.4-132.1 -57.5 4.4 23.4 -21.4 14 11 A G + 0 0 16 39,-0.1 38,-0.1 37,-0.0 40,-0.1 0.763 67.8 122.4 106.2 51.7 4.2 19.7 -22.0 15 12 A N + 0 0 38 38,-0.2 2,-0.2 1,-0.1 -3,-0.0 0.827 50.7 64.4-106.3 -69.6 7.2 19.0 -24.2 16 13 A V + 0 0 37 1,-0.1 37,-3.1 37,-0.1 -1,-0.1 -0.403 45.0 173.3 -66.3 130.2 9.6 16.5 -22.7 17 14 A A + 0 0 20 35,-0.3 8,-1.5 -2,-0.2 2,-0.4 -0.108 57.5 82.3-125.2 29.1 8.2 13.0 -22.3 18 15 A V B S-A 24 0A 68 6,-0.2 6,-0.2 35,-0.0 35,-0.1 -0.996 80.1-112.2-137.0 140.2 11.4 11.4 -21.2 19 16 A T - 0 0 8 4,-2.2 57,-0.3 -2,-0.4 -2,-0.1 0.024 39.2 -96.2 -62.3 174.1 13.0 11.3 -17.7 20 17 A V S S+ 0 0 71 55,-3.5 56,-0.2 2,-0.1 -1,-0.1 0.883 117.7 50.0 -59.7 -35.1 16.2 13.1 -16.8 21 18 A S S S- 0 0 52 54,-0.4 2,-0.5 1,-0.0 56,-0.1 -0.284 118.9 -81.5 -89.6-176.4 17.8 9.7 -17.5 22 19 A G S S+ 0 0 84 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 0.047 86.4 127.8 -81.1 31.4 17.3 7.7 -20.6 23 20 A H - 0 0 34 -2,-0.5 -4,-2.2 43,-0.0 2,-0.4 -0.737 61.5-124.3 -90.9 132.7 14.0 6.2 -19.3 24 21 A T B -A 18 0A 77 -2,-0.4 43,-2.1 -6,-0.2 2,-0.6 -0.601 28.1-118.6 -71.5 126.3 10.9 6.5 -21.4 25 22 A b E -B 66 0B 0 -8,-1.5 41,-0.2 -2,-0.4 2,-0.2 -0.595 26.1-134.7 -67.6 113.4 8.1 8.2 -19.6 26 23 A Q E -B 65 0B 3 39,-4.1 39,-0.6 -2,-0.6 -1,-0.0 -0.515 34.8 -92.9 -65.4 137.8 5.2 5.7 -19.3 27 24 A H > - 0 0 75 -2,-0.2 3,-0.7 5,-0.2 24,-0.3 -0.156 20.5-135.5 -56.2 142.7 1.8 7.3 -20.1 28 25 A W T 3 S+ 0 0 0 22,-1.9 -1,-0.1 1,-0.2 23,-0.1 0.803 109.5 54.3 -67.3 -31.3 -0.2 8.8 -17.3 29 26 A S T 3 S+ 0 0 87 21,-0.7 2,-0.5 10,-0.2 -1,-0.2 0.601 95.5 87.7 -77.6 -11.8 -3.3 7.1 -18.8 30 27 A A < - 0 0 27 -3,-0.7 6,-0.3 20,-0.3 4,-0.1 -0.781 54.6-171.0 -94.5 124.5 -1.4 3.9 -18.6 31 28 A Q + 0 0 76 -2,-0.5 -1,-0.1 4,-0.1 -3,-0.1 0.187 60.0 111.5 -93.2 13.6 -1.6 1.8 -15.5 32 29 A T S S+ 0 0 107 -5,-0.2 2,-0.2 3,-0.1 -5,-0.2 -0.990 72.9 11.2-137.0 142.0 1.1 -0.3 -17.0 33 30 A P S S+ 0 0 65 0, 0.0 2,-0.5 0, 0.0 34,-0.1 -0.811 140.0 29.0 -63.5 -44.4 4.0 -0.9 -16.6 34 31 A H S S- 0 0 38 32,-0.2 2,-1.9 -2,-0.2 31,-0.1 -0.665 74.4-140.1 -89.9 124.3 3.6 0.9 -13.2 35 32 A T + 0 0 112 -2,-0.5 2,-0.2 2,-0.1 -4,-0.1 -0.538 41.1 172.1 -79.9 78.9 0.2 0.8 -11.5 36 33 A H - 0 0 11 -2,-1.9 29,-0.0 -6,-0.3 -4,-0.0 -0.581 41.7-142.5 -94.1 152.7 0.3 4.5 -10.4 37 34 A N S S+ 0 0 103 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 0.135 81.0 94.6 -99.1 19.4 -2.4 6.6 -8.8 38 36 A R + 0 0 70 4,-0.1 -1,-0.1 -10,-0.0 -2,-0.1 -0.742 55.2 140.0-106.2 81.5 -1.3 9.7 -10.7 39 37 A T >> - 0 0 10 -2,-0.7 4,-3.1 -10,-0.1 3,-2.5 -0.793 69.8-105.2-119.0 160.0 -3.6 9.5 -13.7 40 38 A P T 34 S+ 0 0 43 0, 0.0 7,-0.1 0, 0.0 -11,-0.1 0.533 125.2 56.7 -62.7 -4.7 -5.5 12.3 -15.6 41 39 A E T 34 S+ 0 0 174 2,-0.1 -12,-0.0 3,-0.1 -3,-0.0 0.533 114.9 36.6 -95.1 -13.2 -8.5 10.9 -13.8 42 40 A N T <4 S+ 0 0 86 -3,-2.5 3,-0.1 1,-0.1 -4,-0.1 0.725 132.9 23.2-107.4 -35.4 -6.8 11.5 -10.4 43 41 A F ><> + 0 0 56 -4,-3.1 3,-1.4 1,-0.1 5,-0.5 -0.513 67.9 150.0-132.9 64.6 -5.0 14.7 -11.1 44 42 A P G > 5S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.837 73.6 60.4 -66.9 -30.8 -6.8 16.4 -14.0 45 43 A S G 3 5S+ 0 0 104 1,-0.3 -34,-0.1 -3,-0.1 -2,-0.0 0.359 99.2 58.0 -80.8 6.8 -5.8 19.8 -12.8 46 44 A K G < 5S- 0 0 60 -3,-1.4 9,-0.5 -36,-0.1 -1,-0.3 0.324 110.6-122.9-114.9 1.0 -2.2 18.8 -13.2 47 45 A N T < 5 - 0 0 58 -3,-1.4 2,-2.4 1,-0.2 -2,-0.1 0.949 25.7-163.8 58.3 64.7 -2.7 18.1 -16.9 48 46 A L < + 0 0 8 -5,-0.5 2,-0.4 -9,-0.1 -1,-0.2 -0.451 22.4 176.0 -77.9 73.0 -1.6 14.5 -17.1 49 47 A D > - 0 0 73 -2,-2.4 3,-2.3 -3,-0.2 2,-0.5 -0.701 52.1 -51.9 -87.6 127.8 -1.2 14.7 -20.9 50 48 A E T 3 S- 0 0 106 -2,-0.4 -22,-1.9 1,-0.3 -21,-0.7 -0.255 108.6 -44.3 53.8-100.5 0.1 11.7 -22.8 51 49 A N T 3 S+ 0 0 25 -2,-0.5 -1,-0.3 -24,-0.3 -26,-0.1 0.057 90.5 148.7-150.3 17.9 3.3 10.8 -21.0 52 50 A Y < - 0 0 71 -3,-2.3 2,-1.8 1,-0.2 -35,-0.3 -0.248 64.1 -95.5 -60.0 146.3 4.8 14.3 -20.6 53 51 A c + 0 0 0 -37,-3.1 11,-0.2 -35,-0.1 -38,-0.2 -0.487 65.7 162.8 -64.7 86.7 6.9 15.1 -17.6 54 52 A R B -C 63 0B 10 -2,-1.8 9,-3.2 9,-0.6 -44,-0.2 -0.336 41.6-130.4 -95.5-177.9 4.1 16.6 -15.5 55 53 A N + 0 0 1 -9,-0.5 -44,-0.1 -45,-0.4 -45,-0.1 -0.549 46.1 144.2-135.8 70.3 4.0 17.2 -11.8 56 54 A P S S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.945 74.6 48.4 -71.3 -50.4 0.7 15.7 -10.5 57 55 A D S S- 0 0 55 -3,-0.1 -2,-0.1 -19,-0.1 -19,-0.0 0.853 116.0-112.1 -60.5 -36.3 2.0 14.4 -7.1 58 56 A G + 0 0 51 3,-0.1 2,-0.1 -50,-0.1 -3,-0.1 0.857 53.2 163.0 99.9 62.4 3.6 17.7 -6.4 59 57 A K - 0 0 64 2,-0.3 4,-0.1 -51,-0.2 -4,-0.0 -0.298 55.3 -97.5 -94.6-174.6 7.4 17.3 -6.4 60 59 A R S S+ 0 0 190 -2,-0.1 -51,-0.1 1,-0.1 -1,-0.0 0.693 106.0 14.7 -76.3 -18.5 10.1 20.0 -6.6 61 60 A A S S- 0 0 19 -7,-0.1 -2,-0.3 -52,-0.0 -53,-0.2 -0.948 99.5 -68.5-151.2 162.3 10.3 19.2 -10.3 62 61 A P + 0 0 0 0, 0.0 14,-2.1 0, 0.0 2,-0.3 -0.243 56.7 173.1 -53.5 141.9 8.6 17.5 -13.3 63 62 A W E -CD 54 75B 7 -9,-3.2 -9,-0.6 12,-0.3 2,-0.3 -0.946 14.0-177.5-148.8 165.8 8.5 13.7 -13.0 64 63 A b E - D 0 74B 0 10,-2.4 10,-2.6 -2,-0.3 2,-0.5 -0.935 35.2 -89.5-155.5 177.0 7.1 10.6 -14.6 65 64 A H E -BD 26 73B 10 -39,-0.6 -39,-4.1 -2,-0.3 8,-0.3 -0.842 42.2-128.6 -98.6 130.5 6.9 6.8 -14.4 66 65 A T E -B 25 0B 0 6,-3.0 -32,-0.2 -2,-0.5 -41,-0.2 -0.513 9.2-131.7 -80.5 144.0 9.6 4.9 -16.2 67 66 A T S S+ 0 0 64 -43,-2.1 2,-0.3 -2,-0.2 -1,-0.1 0.112 84.2 95.1 -75.0 22.4 8.7 2.1 -18.7 68 67 A N - 0 0 43 3,-0.3 -2,-0.1 4,-0.3 -42,-0.1 -0.821 69.2-149.2-114.5 153.9 11.4 0.2 -16.7 69 68 A S S S+ 0 0 121 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.459 94.3 75.4 -93.1 -5.3 11.1 -2.2 -13.8 70 69 A Q S S+ 0 0 161 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.909 109.6 13.6 -69.9 -43.6 14.6 -1.0 -12.8 71 70 A V - 0 0 39 1,-0.2 -3,-0.3 3,-0.0 -1,-0.2 -0.915 64.1-148.0-132.8 153.6 13.2 2.2 -11.4 72 71 A R S S- 0 0 160 1,-0.3 -6,-3.0 -2,-0.3 -4,-0.3 0.818 74.8 -0.1 -85.0 -95.2 9.7 3.5 -10.6 73 72 A W E -D 65 0B 63 -8,-0.3 -1,-0.3 -48,-0.1 2,-0.3 -0.590 65.6-165.6 -95.1 161.7 9.4 7.2 -11.1 74 73 A E E -D 64 0B 40 -10,-2.6 -10,-2.4 -2,-0.2 2,-0.1 -0.991 18.9-119.0-145.5 146.4 12.1 9.6 -12.3 75 74 A Y E -D 63 0B 64 -2,-0.3 -55,-3.5 -12,-0.2 -54,-0.4 -0.300 25.9-134.6 -74.1 168.4 12.5 13.4 -12.4 76 75 A c - 0 0 5 -14,-2.1 2,-1.4 -57,-0.3 -57,-0.1 -0.997 8.2-132.2-129.9 133.9 13.0 15.3 -15.7 77 76 A K + 0 0 168 -2,-0.4 -14,-0.0 -16,-0.1 -16,-0.0 -0.676 33.7 173.4 -87.7 91.0 15.5 17.9 -16.4 78 77 A I - 0 0 9 -2,-1.4 -74,-0.1 1,-0.1 -73,-0.0 -0.719 34.0-110.5 -89.0 147.6 13.6 20.8 -18.0 79 78 A P - 0 0 54 0, 0.0 -74,-2.3 0, 0.0 2,-0.3 0.096 30.0-137.7 -62.5-169.9 15.5 24.1 -18.7 80 79 A S - 0 0 53 -76,-0.3 3,-0.2 1,-0.1 -74,-0.1 -0.825 27.8-175.6-163.2 113.1 14.6 27.2 -16.7 81 80 A a S S+ 0 0 96 -76,-0.5 2,-1.3 -2,-0.3 -1,-0.1 0.733 88.5 72.0 -75.3 -23.3 14.2 30.9 -17.7 82 81 A D 0 0 134 -77,-0.5 -1,-0.2 -3,-0.1 -75,-0.0 -0.493 360.0 360.0 -91.8 63.3 13.9 31.5 -14.0 83 82 A S 0 0 170 -2,-1.3 -3,-0.0 -3,-0.2 -2,-0.0 -0.771 360.0 360.0 -85.0 360.0 17.5 30.9 -13.1