==== 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 1OWI . 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) . 11501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 63.7 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 . 83 33.9 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 . 4 1.6 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 . 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 . 9 3.7 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 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 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 . 3 3 2 4 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,-0.4 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 133.0 14.7 15.1 40.8 2 2 A I B -A 192 0A 15 190,-2.9 190,-1.2 153,-0.0 2,-0.2 -0.846 360.0 -20.5 -97.0 135.2 15.2 18.4 42.6 3 3 A G S S+ 0 0 37 140,-0.6 188,-0.1 -2,-0.4 153,-0.1 -0.463 97.4 107.7 66.3-136.2 12.1 19.4 44.7 4 4 A G S S- 0 0 37 -2,-0.2 2,-0.3 154,-0.1 153,-0.2 -0.186 72.4 -66.7 66.8-156.9 9.0 17.6 43.5 5 5 A E E -B 156 0B 130 151,-2.7 151,-2.0 0, 0.0 2,-0.0 -0.972 36.8-112.9-136.4 148.8 7.3 14.7 45.3 6 6 A F E +B 155 0B 100 -2,-0.3 2,-0.3 149,-0.2 149,-0.3 -0.325 47.1 166.5 -71.8 167.0 8.1 11.1 46.3 7 7 A T - 0 0 11 147,-2.2 147,-0.4 57,-0.2 2,-0.3 -0.974 31.7-111.7-168.9 174.9 6.0 8.5 44.5 8 8 A T > - 0 0 53 -2,-0.3 3,-1.9 145,-0.1 4,-0.3 -0.811 35.6-108.1-118.7 158.7 5.5 4.9 43.5 9 9 A I G > S+ 0 0 2 -2,-0.3 3,-1.9 1,-0.3 6,-0.2 0.759 108.7 77.8 -59.7 -23.8 5.7 3.1 40.2 10 10 A E G 3 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 107,-0.1 0.681 94.8 50.8 -62.5 -11.8 1.9 2.7 40.1 11 11 A N G < S+ 0 0 80 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.505 118.4 35.3-100.9 -8.9 1.8 6.4 39.1 12 12 A Q X + 0 0 6 -3,-1.9 3,-1.9 -4,-0.3 50,-0.2 -0.475 66.2 166.0-141.6 64.0 4.3 6.1 36.2 13 13 A P T 3 S+ 0 0 15 0, 0.0 105,-1.7 0, 0.0 101,-0.1 0.455 75.1 58.6 -63.2 -0.3 3.7 2.6 34.7 14 14 A W T 3 S+ 0 0 21 103,-0.2 21,-1.5 105,-0.1 2,-0.5 0.189 78.7 115.7-112.2 12.0 5.8 3.5 31.6 15 15 A F E < -J 34 0C 4 -3,-1.9 47,-0.6 -6,-0.2 2,-0.5 -0.760 48.3-160.6 -91.5 125.8 9.0 4.3 33.5 16 16 A A E -JK 33 61C 0 17,-1.6 17,-1.4 -2,-0.5 2,-0.7 -0.904 7.5-149.0-109.3 127.8 12.0 2.0 32.9 17 17 A A E -JK 32 60C 3 43,-1.9 43,-2.0 -2,-0.5 2,-0.6 -0.849 16.0-165.9 -98.3 112.4 14.9 1.7 35.3 18 18 A I E +JK 31 59C 0 13,-2.2 12,-2.8 -2,-0.7 13,-0.9 -0.877 13.9 166.4-105.8 120.0 18.1 1.0 33.5 19 19 A Y E -JK 29 58C 14 39,-1.8 39,-2.8 -2,-0.6 2,-0.3 -0.686 21.3-141.9-117.2 173.8 21.2 -0.2 35.4 20 20 A R E -JK 28 57C 28 8,-2.2 8,-1.6 37,-0.2 37,-0.2 -0.975 11.6-125.5-147.2 130.8 24.4 -1.7 34.1 21 21 A R E -J 27 0C 75 35,-2.5 2,-0.3 -2,-0.3 6,-0.2 -0.402 25.6-147.7 -70.8 146.5 26.7 -4.5 35.4 22 22 A H > - 0 0 33 4,-2.1 3,-2.8 -2,-0.1 2,-0.2 -0.828 34.8 -84.2-115.8 154.5 30.3 -3.7 35.9 23 23 A R T 3 S+ 0 0 174 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 -0.404 122.7 38.4 -53.8 117.0 33.3 -6.0 35.5 24 23AA G T 3 S- 0 0 87 -2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.163 122.5 -88.3 122.5 -20.2 33.3 -7.6 38.9 25 24 A G S < S+ 0 0 52 -3,-2.8 -1,-0.1 1,-0.3 -2,-0.1 -0.148 83.5 125.0 113.7 -41.6 29.6 -8.0 39.5 26 25 A S - 0 0 80 -3,-0.1 -4,-2.1 -5,-0.1 2,-0.4 -0.237 44.6-153.6 -57.2 142.5 28.5 -4.7 41.1 27 26 A V E -J 21 0C 63 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.978 10.2-169.9-125.1 130.8 25.6 -3.0 39.3 28 27 A T E -J 20 0C 65 -8,-1.6 -8,-2.2 -2,-0.4 2,-0.4 -0.750 28.7-101.9-116.6 164.8 24.8 0.7 39.3 29 28 A Y E +J 19 0C 22 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.709 37.0 172.5 -87.8 134.2 21.8 2.8 38.1 30 29 A V E - 0 0 26 -12,-2.8 2,-0.3 -2,-0.4 -11,-0.2 0.842 48.5 -35.2-102.3 -77.7 22.3 4.6 34.8 31 30 A a E -J 18 0C 8 -13,-0.9 -13,-2.2 166,-0.1 -1,-0.4 -0.867 51.4-107.1-144.5 176.2 19.2 6.4 33.4 32 31 A G E -J 17 0C 1 166,-1.6 12,-0.3 -2,-0.3 2,-0.2 -0.642 32.3-176.0-105.8 165.6 15.4 6.1 33.0 33 32 A G E -J 16 0C 0 -17,-1.4 -17,-1.6 -2,-0.2 2,-0.4 -0.796 21.6-110.9-146.6-172.1 13.4 5.2 29.9 34 33 A S E -JL 15 42C 1 8,-0.9 8,-2.2 -2,-0.2 2,-1.0 -0.991 24.0-122.4-137.5 130.3 9.9 4.9 28.5 35 34 A L E + L 0 41C 0 -21,-1.5 85,-1.3 -2,-0.4 6,-0.3 -0.556 30.3 176.0 -73.1 102.0 8.0 1.8 27.4 36 35 A M E - 0 0 23 4,-1.7 5,-0.2 -2,-1.0 -1,-0.2 0.900 67.0 -21.8 -72.2 -44.5 7.0 2.4 23.8 37 36 A S E > S- L 0 40C 42 3,-1.6 3,-1.3 82,-0.1 -1,-0.2 -0.931 86.0 -73.6-156.0 172.8 5.5 -1.0 23.2 38 37 A P T 3 S+ 0 0 64 0, 0.0 73,-3.1 0, 0.0 65,-0.0 0.783 133.8 29.3 -44.4 -34.5 5.6 -4.5 24.7 39 38 A b T 3 S+ 0 0 36 71,-0.2 64,-1.9 63,-0.1 2,-0.4 0.480 113.7 72.6-107.2 -4.8 9.1 -5.0 23.2 40 39 A W E < -LM 37 102C 26 -3,-1.3 -4,-1.7 62,-0.2 -3,-1.6 -0.926 43.7-179.9-128.0 143.0 10.5 -1.5 23.0 41 40 A V E -LM 35 101C 0 60,-1.5 60,-2.6 -2,-0.4 2,-0.5 -0.944 17.4-149.1-126.9 147.9 11.8 1.3 25.3 42 41 A I E +LM 34 100C 0 -8,-2.2 -8,-0.9 -2,-0.3 58,-0.2 -0.977 29.8 144.1-125.8 123.8 13.0 4.7 24.2 43 42 A S E - M 0 99C 0 56,-1.4 56,-1.9 -2,-0.5 2,-0.4 -0.319 48.8 -63.6-130.5-147.8 15.8 6.7 26.0 44 43 A A > - 0 0 0 54,-0.3 3,-1.1 -12,-0.3 54,-0.2 -0.895 29.7-137.1-113.4 142.7 18.7 9.0 25.3 45 44 A T G >> S+ 0 0 0 -2,-0.4 4,-2.2 1,-0.2 3,-1.2 0.706 97.6 68.8 -71.9 -19.6 21.8 8.1 23.4 46 45 A H G 34 S+ 0 0 43 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.451 89.2 64.2 -81.0 1.9 24.2 9.7 25.8 47 46 A a G <4 S+ 0 0 15 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.475 119.8 21.2 -96.1 -5.9 23.4 7.2 28.5 48 47 A F T X4 S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.1 -2,-0.2 0.600 91.5 96.1-133.5 -27.1 24.9 4.4 26.3 49 48 A I T 3< S+ 0 0 65 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.788 92.4 46.0 -40.4 -42.3 27.3 5.9 23.8 50 49 A D T 3 S+ 0 0 129 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.636 122.2 35.8 -81.2 -16.2 30.3 5.3 26.0 51 50 A Y < + 0 0 105 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.543 67.9 167.7-135.2 68.5 29.3 1.7 26.8 52 51 A P + 0 0 85 0, 0.0 2,-1.0 0, 0.0 29,-0.1 0.406 38.1 117.1 -62.5 -0.8 27.6 0.3 23.6 53 52 A K > - 0 0 129 1,-0.2 3,-1.8 -5,-0.1 4,-0.5 -0.609 51.1-161.5 -77.1 102.0 27.7 -3.3 24.8 54 53 A K G > S+ 0 0 75 -2,-1.0 3,-1.3 1,-0.3 24,-0.5 0.808 84.2 67.4 -50.4 -37.4 24.0 -4.3 25.1 55 54 A E G 3 S+ 0 0 115 1,-0.2 -1,-0.3 22,-0.1 -34,-0.2 0.793 91.9 62.5 -55.9 -30.2 24.9 -7.3 27.4 56 55 A D G < S+ 0 0 29 -3,-1.8 -35,-2.5 -36,-0.1 -1,-0.2 0.774 87.6 90.7 -69.6 -25.3 25.9 -4.9 30.2 57 56 A Y E < -K 20 0C 2 -3,-1.3 21,-0.6 -4,-0.5 2,-0.3 -0.474 50.6-172.6 -83.7 144.8 22.4 -3.3 30.6 58 57 A I E -KN 19 77C 8 -39,-2.8 -39,-1.8 -2,-0.2 2,-0.4 -0.937 8.1-167.4-125.9 146.4 19.6 -4.4 32.8 59 58 A V E -KN 18 76C 1 17,-1.3 17,-2.9 -2,-0.3 2,-0.3 -0.994 3.4-168.2-143.5 134.7 16.1 -2.9 32.7 60 59 A Y E -KN 17 75C 30 -43,-2.0 -43,-1.9 -2,-0.4 2,-0.3 -0.859 5.5-164.2-120.6 157.1 13.1 -3.0 35.0 61 60 A L E S+KN 16 74C 1 13,-1.1 13,-1.1 -2,-0.3 -45,-0.1 -0.980 77.9 23.2-133.8 142.7 9.5 -2.0 34.7 62 61 A G S S+ 0 0 0 -47,-0.6 2,-0.5 -2,-0.3 11,-0.2 0.710 82.8 142.4 75.0 18.3 7.2 -1.7 37.7 63 62 A R - 0 0 18 -48,-0.3 -1,-0.3 1,-0.1 6,-0.1 -0.819 28.5-176.9 -95.6 128.1 10.0 -1.1 40.2 64 63 A S + 0 0 16 -2,-0.5 90,-1.6 -3,-0.1 2,-0.3 0.734 63.1 41.5 -95.7 -26.1 9.3 1.5 42.9 65 64 A R B S-P 153 0D 88 3,-0.3 3,-0.3 88,-0.2 88,-0.2 -0.773 74.4-122.8-121.8 168.0 12.7 1.7 44.8 66 65 A L S S+ 0 0 17 86,-1.8 87,-0.1 -2,-0.3 86,-0.1 0.825 107.8 18.2 -79.9 -34.9 16.4 1.7 43.8 67 66 A N S S+ 0 0 121 85,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.161 110.0 83.8-131.4 43.4 17.5 -1.3 45.8 68 67 A S S S- 0 0 41 -3,-0.3 2,-0.8 2,-0.0 -3,-0.3 -0.963 74.5-120.3-140.2 152.9 14.3 -3.2 46.5 69 68 A N - 0 0 124 -2,-0.3 2,-0.3 -6,-0.1 -6,-0.1 -0.853 30.4-146.2-100.5 104.4 12.2 -5.7 44.5 70 69 A T > - 0 0 23 -2,-0.8 3,-2.8 -5,-0.2 2,-0.2 -0.511 25.3-106.2 -72.1 126.9 8.8 -4.2 44.0 71 70 A Q T 3 S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.3 -9,-0.0 -0.332 110.0 27.3 -55.7 115.2 5.9 -6.8 43.9 72 71 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 -2,-0.2 44,-0.1 0.209 90.4 133.0 115.5 -13.8 4.9 -6.9 40.3 73 72 A E < - 0 0 39 -3,-2.8 2,-0.3 -11,-0.2 -1,-0.3 -0.029 40.6-150.7 -64.8 171.0 8.2 -6.0 38.7 74 73 A M E -N 61 0C 53 -13,-1.1 -13,-1.1 2,-0.0 2,-0.5 -0.980 8.0-140.1-145.4 133.0 9.9 -7.7 35.8 75 74 A K E -N 60 0C 108 -2,-0.3 31,-0.4 -15,-0.2 -15,-0.2 -0.848 29.5-177.3 -98.6 123.3 13.7 -7.9 35.1 76 75 A F E -N 59 0C 3 -17,-2.9 -17,-1.3 -2,-0.5 2,-0.3 -0.639 20.7-141.6-117.1 174.8 14.7 -7.6 31.4 77 76 A E E -NO 58 104C 70 27,-2.1 27,-1.4 -2,-0.2 2,-1.1 -0.943 31.7-106.3-131.7 152.4 17.7 -7.7 29.0 78 77 A V E + O 0 103C 6 -21,-0.6 25,-0.3 -24,-0.5 3,-0.1 -0.646 32.0 178.6 -85.8 90.3 18.4 -5.5 25.9 79 78 A E E S+ 0 0 66 23,-1.3 2,-0.4 -2,-1.1 24,-0.2 0.910 75.7 16.3 -54.0 -47.4 17.9 -7.6 22.8 80 79 A N E - O 0 102C 71 22,-1.3 22,-2.6 -26,-0.1 2,-0.6 -0.997 64.9-163.7-134.2 131.4 18.7 -4.7 20.4 81 80 A L E - O 0 101C 31 -2,-0.4 2,-0.5 20,-0.2 20,-0.2 -0.961 13.1-177.1-117.8 114.8 20.4 -1.4 21.2 82 81 A I E - O 0 100C 29 18,-2.8 18,-2.3 -2,-0.6 2,-0.4 -0.949 5.2-170.4-119.0 119.1 20.0 1.3 18.6 83 82 A L E - O 0 99C 38 -2,-0.5 16,-0.2 16,-0.2 14,-0.1 -0.874 40.5 -95.7-107.8 137.3 21.7 4.7 18.9 84 83 A H > - 0 0 19 14,-1.1 3,-1.6 -2,-0.4 -1,-0.0 -0.282 31.6-138.9 -52.2 122.8 20.8 7.5 16.5 85 84 A K T 3 S+ 0 0 123 1,-0.3 -1,-0.2 -3,-0.0 11,-0.0 0.411 97.9 50.5 -68.0 4.6 23.5 7.4 13.8 86 85 A D T 3 S+ 0 0 113 10,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.173 79.8 136.6-127.0 16.9 23.8 11.2 13.7 87 86 A Y < + 0 0 44 -3,-1.6 2,-0.3 9,-0.1 9,-0.2 -0.317 20.9 164.2 -70.8 146.6 24.3 12.0 17.5 88 87 A S E -Q 95 0E 48 7,-1.0 7,-3.0 -2,-0.1 2,-0.4 -0.980 26.9-137.9-156.0 159.2 26.9 14.4 18.8 89 88 A A E -Q 94 0E 55 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.895 19.5-179.3-131.8 106.9 27.6 16.3 22.1 90 89 A D - 0 0 102 3,-2.1 86,-0.0 -2,-0.4 5,-0.0 0.058 57.2 -65.3 -82.6-162.3 28.8 19.9 22.2 91 90 A T S S- 0 0 134 1,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.887 123.2 -16.6 -55.5 -43.8 29.6 22.0 25.3 92 91 A L S S+ 0 0 43 1,-0.1 127,-0.1 126,-0.1 -1,-0.1 0.611 118.8 83.1-128.0 -49.9 26.0 21.8 26.6 93 92 A A - 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