==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAR-03 1OWK . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.WENDT,T.W.ROCKWAY,A.GEYER,W.MCCLELLAN,M.WEITZBERG, . 245 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 33.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 21 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 4 3 1 3 1 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 0 0 0 0 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 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 I 0 0 0 0, 0.0 2,-0.6 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 134.7 14.3 15.3 40.7 2 2 A I B -A 192 0A 17 190,-3.1 190,-1.3 153,-0.0 2,-0.4 -0.852 360.0 -27.2 -95.6 119.0 14.9 18.6 42.6 3 3 A G S S+ 0 0 37 -2,-0.6 153,-0.1 140,-0.4 188,-0.1 -0.646 95.6 114.1 79.0-127.0 12.0 19.2 44.9 4 4 A G S S- 0 0 39 -2,-0.4 2,-0.3 154,-0.1 153,-0.2 -0.004 70.5 -65.2 56.6-164.0 8.8 17.6 43.7 5 5 A E E -B 156 0B 137 151,-2.9 151,-2.6 0, 0.0 2,-0.4 -0.888 39.3-109.9-124.4 152.8 7.0 14.8 45.4 6 6 A F E +B 155 0B 107 -2,-0.3 149,-0.3 149,-0.2 2,-0.3 -0.688 46.0 175.1 -80.2 133.7 7.8 11.2 46.2 7 7 A T - 0 0 9 147,-2.2 2,-0.3 -2,-0.4 147,-0.2 -0.819 25.6-123.9-133.7 171.7 5.7 8.8 44.2 8 8 A T >> - 0 0 56 -2,-0.3 3,-2.2 145,-0.1 4,-0.5 -0.898 32.9-106.3-119.3 149.4 5.4 5.1 43.5 9 9 A I G >4 S+ 0 0 2 -2,-0.3 3,-0.8 1,-0.3 6,-0.2 0.697 109.4 76.8 -46.5 -28.6 5.5 3.2 40.2 10 10 A E G 34 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 107,-0.0 0.894 98.4 47.1 -53.8 -35.8 1.8 2.6 40.1 11 11 A N G <4 S+ 0 0 86 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.751 117.9 42.3 -75.3 -25.6 1.5 6.3 39.0 12 12 A Q X< + 0 0 5 -3,-0.8 3,-2.1 -4,-0.5 -1,-0.3 -0.476 66.6 161.1-120.1 62.1 4.3 5.9 36.4 13 13 A P T 3 S+ 0 0 14 0, 0.0 105,-0.6 0, 0.0 49,-0.2 0.768 75.6 50.8 -51.7 -31.6 3.5 2.5 34.8 14 14 A W T 3 S+ 0 0 14 103,-0.2 21,-1.7 -3,-0.1 2,-0.4 0.333 81.3 114.4 -91.2 4.6 5.6 3.4 31.7 15 15 A F E < -J 34 0C 2 -3,-2.1 47,-0.6 -6,-0.2 2,-0.4 -0.672 51.0-156.5 -82.2 128.4 8.8 4.4 33.5 16 16 A A E -JK 33 61C 0 17,-2.2 17,-0.9 -2,-0.4 2,-0.7 -0.887 8.3-145.1-109.1 133.5 11.8 2.1 33.0 17 17 A A E -JK 32 60C 1 43,-2.5 43,-2.8 -2,-0.4 2,-0.6 -0.852 18.2-159.2 -97.0 110.4 14.7 1.8 35.3 18 18 A I E +JK 31 59C 0 13,-2.2 12,-2.6 -2,-0.7 13,-0.9 -0.816 15.7 172.9 -98.6 122.1 17.9 1.2 33.4 19 19 A Y E -JK 29 58C 15 39,-3.4 39,-2.4 -2,-0.6 2,-0.3 -0.680 17.7-144.6-117.9 173.3 20.9 -0.4 35.1 20 20 A R E -JK 28 57C 21 8,-2.0 8,-1.5 37,-0.3 37,-0.2 -0.984 12.4-130.4-147.2 130.6 24.4 -1.7 34.1 21 21 A R E -J 27 0C 89 35,-1.7 2,-0.3 -2,-0.3 6,-0.2 -0.545 22.7-150.7 -79.6 142.2 26.6 -4.5 35.3 22 22 A H > - 0 0 40 4,-2.5 3,-1.5 -2,-0.2 -1,-0.0 -0.768 32.3 -88.1-111.3 156.7 30.3 -3.9 36.2 23 23 A R T 3 S+ 0 0 179 -2,-0.3 3,-0.5 1,-0.3 2,-0.4 -0.336 120.4 30.7 -55.8 143.3 33.3 -6.2 36.0 24 23AA G T 3 S- 0 0 96 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 -0.244 128.5 -80.8 97.0 -48.2 33.3 -8.0 39.3 25 24 A G S < S+ 0 0 55 -3,-1.5 -1,-0.2 -2,-0.4 -2,-0.1 0.340 80.1 133.5 136.2 -12.9 29.5 -7.9 39.8 26 25 A S - 0 0 70 -3,-0.5 -4,-2.5 -5,-0.1 2,-0.4 -0.341 38.2-152.1 -69.6 152.8 28.3 -4.5 41.1 27 26 A V E -J 21 0C 67 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.964 12.9-174.9-131.2 116.3 25.3 -3.0 39.4 28 27 A T E -J 20 0C 63 -8,-1.5 -8,-2.0 -2,-0.4 2,-0.2 -0.707 29.8-105.1-107.2 160.7 24.7 0.8 39.3 29 28 A Y E +J 19 0C 25 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.524 37.0 171.7 -80.3 149.6 21.8 2.8 38.1 30 29 A V E - 0 0 31 -12,-2.6 2,-0.3 1,-0.3 -11,-0.2 0.628 46.9 -29.8-120.7 -73.0 22.2 4.6 34.8 31 30 A a E -J 18 0C 9 -13,-0.9 -13,-2.2 168,-0.1 -1,-0.3 -0.920 51.4-101.9-148.9 173.9 19.2 6.3 33.2 32 31 A G E -J 17 0C 0 166,-2.3 12,-0.3 -2,-0.3 2,-0.3 -0.343 30.8-175.8 -93.4 174.9 15.4 6.3 32.7 33 32 A G E -J 16 0C 0 -17,-0.9 -17,-2.2 10,-0.1 2,-0.4 -0.962 20.2-122.0-160.7 172.5 13.3 5.2 29.8 34 33 A S E -JL 15 42C 1 8,-1.6 8,-2.1 -2,-0.3 2,-0.8 -0.989 25.8-119.7-129.3 136.4 9.7 5.0 28.5 35 34 A L E + L 0 41C 0 -21,-1.7 85,-1.5 -2,-0.4 6,-0.2 -0.633 33.4 173.2 -78.3 109.5 7.8 1.9 27.4 36 35 A M E - 0 0 17 4,-2.1 -1,-0.2 -2,-0.8 5,-0.2 0.960 68.2 -19.2 -77.2 -60.5 6.9 2.5 23.7 37 36 A S E > S- L 0 40C 45 3,-1.1 3,-1.4 82,-0.1 -1,-0.4 -0.858 85.7 -81.6-140.5 170.2 5.4 -0.9 23.0 38 37 A P T 3 S+ 0 0 58 0, 0.0 73,-2.9 0, 0.0 3,-0.0 0.772 131.0 35.3 -49.1 -30.2 5.7 -4.3 24.8 39 38 A b T 3 S+ 0 0 38 71,-0.2 64,-0.9 63,-0.1 2,-0.4 0.477 110.9 69.3-105.1 -3.5 9.0 -4.9 23.1 40 39 A W E < -LM 37 102C 26 -3,-1.4 -4,-2.1 62,-0.2 -3,-1.1 -0.945 47.2-174.5-129.1 141.9 10.6 -1.4 22.9 41 40 A V E -LM 35 101C 0 60,-1.6 60,-3.1 -2,-0.4 2,-0.4 -0.965 13.6-154.4-123.7 139.5 12.0 1.2 25.2 42 41 A I E +LM 34 100C 0 -8,-2.1 -8,-1.6 -2,-0.4 58,-0.2 -0.959 29.8 137.7-118.9 133.4 13.1 4.7 24.2 43 42 A S E - M 0 99C 0 56,-2.4 56,-1.8 -2,-0.4 2,-0.4 -0.446 52.5 -59.3-141.9-145.6 15.7 6.7 26.0 44 43 A A > - 0 0 0 -12,-0.3 3,-1.1 54,-0.3 54,-0.2 -0.908 29.5-136.1-116.3 144.8 18.7 9.0 25.3 45 44 A T G >> S+ 0 0 0 -2,-0.4 4,-1.7 1,-0.2 3,-1.6 0.765 97.8 70.9 -68.6 -25.3 21.8 8.0 23.4 46 45 A H G 34 S+ 0 0 43 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.451 87.8 65.5 -74.9 3.1 24.2 9.8 25.9 47 46 A a G <4 S+ 0 0 15 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.1 0.470 118.8 19.7 -98.2 -4.0 23.4 7.1 28.5 48 47 A F T <4 S+ 0 0 1 -3,-1.6 3,-0.3 -4,-0.1 -2,-0.2 0.438 90.1 101.9-140.2 -12.2 25.1 4.3 26.4 49 48 A I S < S+ 0 0 64 -4,-1.7 -3,-0.1 1,-0.2 -2,-0.1 0.840 88.3 46.8 -49.4 -40.9 27.4 6.0 23.9 50 49 A D S S+ 0 0 129 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.855 123.3 30.7 -74.3 -36.3 30.5 5.2 26.0 51 50 A Y S S+ 0 0 108 -3,-0.3 2,-1.4 1,-0.1 -1,-0.3 -0.639 72.9 176.5-123.1 74.7 29.7 1.6 26.7 52 51 A P + 0 0 82 0, 0.0 2,-0.7 0, 0.0 29,-0.1 -0.049 35.5 124.2 -68.6 33.3 27.7 0.6 23.5 53 52 A K > - 0 0 129 -2,-1.4 3,-2.1 1,-0.2 4,-0.2 -0.854 50.9-157.6-101.7 110.5 27.4 -3.1 24.5 54 53 A K G > S+ 0 0 82 -2,-0.7 3,-1.2 1,-0.3 24,-0.5 0.827 90.7 66.8 -51.0 -31.5 23.8 -4.3 24.6 55 54 A E G 3 S+ 0 0 112 1,-0.2 -1,-0.3 22,-0.1 -34,-0.1 0.704 88.8 63.1 -64.4 -23.6 25.0 -7.0 27.0 56 55 A D G < S+ 0 0 27 -3,-2.1 -35,-1.7 -5,-0.1 2,-0.3 0.414 88.7 89.9 -87.2 6.8 25.9 -4.7 29.9 57 56 A Y E < -K 20 0C 3 -3,-1.2 21,-0.5 -37,-0.2 2,-0.4 -0.715 49.4-167.0-111.4 157.3 22.4 -3.4 30.6 58 57 A I E -K 19 0C 6 -39,-2.4 -39,-3.4 -2,-0.3 2,-0.5 -0.998 8.5-161.3-135.6 134.0 19.4 -4.3 32.7 59 58 A V E -KN 18 76C 0 17,-1.4 17,-1.7 -2,-0.4 2,-0.3 -0.962 6.9-166.0-125.1 118.1 15.9 -2.8 32.3 60 59 A Y E -KN 17 75C 28 -43,-2.8 -43,-2.5 -2,-0.5 2,-0.4 -0.801 4.3-169.6-104.4 143.6 13.3 -2.9 35.0 61 60 A L E S+KN 16 74C 0 13,-1.6 13,-1.9 -2,-0.3 -45,-0.1 -0.971 72.9 21.1-127.1 142.6 9.6 -2.2 34.8 62 61 A G S S+ 0 0 0 -47,-0.6 2,-0.5 -2,-0.4 -1,-0.1 0.796 85.2 139.1 72.4 27.2 7.2 -1.9 37.8 63 62 A R - 0 0 16 -48,-0.3 -1,-0.2 -3,-0.2 6,-0.1 -0.928 29.3-179.7-108.4 122.0 10.0 -1.2 40.2 64 63 A S + 0 0 10 -2,-0.5 90,-1.6 -3,-0.1 2,-0.3 0.600 62.9 43.5 -96.9 -15.2 9.4 1.6 42.8 65 64 A R B > S-P 153 0D 91 3,-0.5 3,-0.8 88,-0.2 5,-0.2 -0.952 73.6-125.2-133.5 154.3 12.7 1.7 44.7 66 65 A L T 3 S+ 0 0 21 86,-1.2 -1,-0.1 -2,-0.3 87,-0.1 0.895 109.3 24.2 -62.4 -45.7 16.4 1.7 43.8 67 66 A N T 3 S+ 0 0 122 85,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.200 110.6 79.7-118.4 44.4 17.4 -1.3 46.0 68 67 A S S < S- 0 0 42 -3,-0.8 2,-1.1 84,-0.1 -3,-0.5 -0.994 71.8-130.6-147.2 143.7 14.1 -3.2 46.4 69 68 A N - 0 0 114 -2,-0.3 3,-0.1 -6,-0.1 4,-0.1 -0.726 35.3-148.9 -99.7 85.4 12.2 -5.5 44.1 70 69 A T > - 0 0 21 -2,-1.1 3,-1.5 -5,-0.2 -2,-0.0 -0.134 31.0 -81.8 -53.1 141.4 8.7 -4.0 44.2 71 70 A Q T 3 S+ 0 0 134 1,-0.2 -1,-0.1 -8,-0.0 -7,-0.0 -0.153 112.6 13.7 -49.6 130.0 5.7 -6.3 43.9 72 71 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.2 -3,-0.1 44,-0.1 0.614 88.8 146.4 80.7 15.4 4.9 -7.2 40.3 73 72 A E < - 0 0 42 -3,-1.5 2,-0.4 -4,-0.1 -11,-0.2 -0.299 35.5-145.9 -81.3 168.0 8.1 -6.0 38.6 74 73 A M E -N 61 0C 51 -13,-1.9 -13,-1.6 -2,-0.0 2,-0.4 -0.996 5.3-143.2-137.3 130.8 9.8 -7.6 35.6 75 74 A K E -N 60 0C 113 -2,-0.4 31,-0.3 -15,-0.2 2,-0.2 -0.793 27.1-176.4 -95.7 131.8 13.5 -7.9 34.9 76 75 A F E -N 59 0C 3 -17,-1.7 -17,-1.4 -2,-0.4 2,-0.3 -0.770 19.5-143.9-126.1 171.6 14.7 -7.5 31.2 77 76 A E E -O 104 0C 61 27,-1.6 27,-2.2 -2,-0.2 2,-1.0 -0.931 31.4-104.9-131.6 154.9 17.6 -7.6 28.9 78 77 A V E +O 103 0C 5 -24,-0.5 25,-0.2 -21,-0.5 3,-0.2 -0.694 31.6 176.3 -87.9 100.1 18.6 -5.6 25.8 79 78 A E E S+ 0 0 66 23,-2.1 2,-0.3 -2,-1.0 24,-0.2 0.856 77.8 10.0 -66.7 -37.0 18.0 -7.7 22.7 80 79 A N E -O 102 0C 70 22,-1.3 22,-2.8 -26,-0.1 2,-0.7 -0.960 61.2-163.5-149.6 124.8 18.9 -4.7 20.4 81 80 A L E -O 101 0C 28 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.915 16.1-175.2-111.8 106.8 20.4 -1.3 21.3 82 81 A I E -O 100 0C 37 18,-3.1 18,-2.5 -2,-0.7 2,-0.4 -0.901 3.0-167.2-106.6 124.7 20.0 1.1 18.4 83 82 A L E -O 99 0C 40 -2,-0.5 16,-0.2 16,-0.2 14,-0.1 -0.872 34.4 -97.7-111.7 143.1 21.5 4.6 18.6 84 83 A H > - 0 0 26 14,-1.2 3,-1.2 -2,-0.4 -1,-0.0 -0.356 35.0-132.3 -58.0 129.3 20.8 7.6 16.4 85 84 A K T 3 S+ 0 0 132 1,-0.2 -1,-0.2 -2,-0.1 11,-0.0 0.374 95.9 49.8 -69.9 4.6 23.6 7.6 13.8 86 85 A D T 3 S+ 0 0 109 10,-0.2 -1,-0.2 2,-0.0 11,-0.1 0.140 73.4 148.2-130.4 23.3 24.4 11.3 14.0 87 86 A Y < + 0 0 50 -3,-1.2 2,-0.3 9,-0.1 9,-0.2 -0.288 13.6 165.6 -64.8 139.5 24.9 12.0 17.8 88 87 A S E -Q 95 0E 51 7,-0.8 7,-2.5 -2,-0.0 2,-0.5 -0.981 24.3-143.9-150.0 152.8 27.3 14.6 19.1 89 88 A A E -Q 94 0E 54 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.960 17.8-177.0-127.6 115.4 27.9 16.3 22.5 90 89 A D - 0 0 100 3,-2.6 -2,-0.0 -2,-0.5 0, 0.0 -0.204 55.6 -67.4 -94.1-171.8 29.0 20.0 22.8 91 90 A T S S- 0 0 141 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.838 124.0 -18.6 -46.1 -39.6 29.8 22.1 25.9 92 91 A L S S+ 0 0 36 1,-0.2 127,-0.1 126,-0.1 -1,-0.1 0.514 117.9 81.8-130.9 -68.7 26.1 21.8 26.8 93 92 A A - 0 0 4 -4,-0.1 -3,-2.6 125,-0.1 2,-0.5 -0.103 56.7-155.2 -52.4 137.1 23.8 20.8 24.0 94 93 A H E -Q 89 0E 45 -5,-0.2 3,-0.4 -3,-0.1 2,-0.3 -0.972 12.0-147.4-118.7 122.8 23.4 17.2 23.0 95 94 A H E S-Q 88 0E 44 -7,-2.5 -7,-0.8 -2,-0.5 3,-0.1 -0.679 71.5 -0.9 -96.8 144.7 22.3 16.4 19.4 96 95 A N S S+ 0 0 27 -2,-0.3 2,-1.0 1,-0.2 -1,-0.2 0.945 76.9 170.5 44.7 57.3 20.1 13.5 18.2 97 96 A D + 0 0 1 -3,-0.4 2,-0.3 -53,-0.1 -1,-0.2 -0.545 30.0 114.2 -98.7 64.4 20.0 12.3 21.8 98 97 A I - 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