==== 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 1OWJ . 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) . 11728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 62.0 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 . 73 29.8 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 . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.7 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 4 3 2 0 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 1 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 153.3 14.2 15.3 40.8 2 2 A I B -A 192 0A 19 190,-1.8 190,-0.7 142,-0.0 2,-0.3 -0.935 360.0 -33.6-109.0 123.5 14.5 18.5 42.8 3 3 A G S S+ 0 0 40 -2,-0.5 153,-0.2 140,-0.3 188,-0.1 -0.517 94.6 111.4 69.5-131.4 11.7 19.1 45.3 4 4 A G S S- 0 0 46 -2,-0.3 2,-0.4 151,-0.1 153,-0.2 -0.184 71.9 -52.2 65.7-153.0 8.4 17.7 43.9 5 5 A E E -B 156 0B 141 151,-2.9 151,-2.0 0, 0.0 2,-0.7 -0.973 39.8-118.7-130.7 142.4 6.5 14.7 45.3 6 6 A F E +B 155 0B 114 -2,-0.4 149,-0.2 149,-0.2 2,-0.1 -0.677 45.2 171.1 -78.8 117.3 7.4 11.1 46.1 7 7 A T - 0 0 10 147,-1.0 2,-0.3 -2,-0.7 147,-0.1 -0.248 24.8-122.8-109.6-162.8 5.3 8.8 43.9 8 8 A T >> - 0 0 47 -2,-0.1 3,-2.2 145,-0.1 4,-0.6 -0.954 30.7-102.5-143.1 158.3 5.1 5.1 43.1 9 9 A I G >4 S+ 0 0 4 -2,-0.3 3,-1.9 1,-0.3 6,-0.2 0.852 114.1 70.7 -53.1 -37.0 5.3 3.1 39.9 10 10 A E G 34 S+ 0 0 100 1,-0.3 -1,-0.3 2,-0.2 54,-0.0 0.754 99.8 49.2 -53.4 -23.8 1.5 2.6 39.9 11 11 A N G <4 S+ 0 0 83 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.648 120.2 35.9 -88.7 -18.6 1.2 6.3 39.0 12 12 A Q S X< S+ 0 0 7 -3,-1.9 3,-2.2 -4,-0.6 -1,-0.2 -0.467 70.5 169.6-130.5 59.1 3.8 6.1 36.2 13 13 A P T 3 S+ 0 0 24 0, 0.0 105,-2.4 0, 0.0 101,-0.1 0.518 73.6 56.4 -51.9 -6.9 3.1 2.6 34.7 14 14 A W T 3 S+ 0 0 16 103,-0.2 21,-1.9 -5,-0.1 2,-0.5 0.321 77.1 116.4-108.9 6.5 5.4 3.3 31.7 15 15 A F E < -J 34 0C 3 -3,-2.2 47,-0.5 -6,-0.2 2,-0.4 -0.681 43.8-167.6 -85.7 121.6 8.7 4.1 33.6 16 16 A A E -J 33 0C 0 17,-2.5 17,-2.5 -2,-0.5 2,-0.6 -0.896 11.7-145.6-109.4 131.9 11.6 1.7 33.1 17 17 A A E -JK 32 60C 0 43,-1.8 43,-1.3 -2,-0.4 2,-0.5 -0.880 14.9-150.7-102.0 118.0 14.7 1.8 35.3 18 18 A I E +JK 31 59C 0 13,-2.5 12,-2.8 -2,-0.6 13,-0.8 -0.780 17.0 179.9 -94.3 121.2 17.9 1.0 33.4 19 19 A Y E -JK 29 58C 14 39,-3.8 39,-2.1 -2,-0.5 2,-0.3 -0.618 13.4-148.1-109.9 171.7 20.8 -0.6 35.3 20 20 A R E -JK 28 57C 37 8,-2.0 8,-1.4 37,-0.3 2,-0.3 -0.997 9.4-137.5-143.5 134.8 24.3 -1.7 34.2 21 21 A R E -J 27 0C 80 35,-1.8 2,-0.2 -2,-0.3 6,-0.2 -0.701 20.6-141.5 -92.1 147.7 26.5 -4.6 35.4 22 22 A H > - 0 0 49 4,-2.0 2,-1.3 -2,-0.3 3,-0.8 -0.623 31.0 -93.5-104.0 163.9 30.2 -4.0 36.0 23 23 A R T 3 S+ 0 0 178 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 -0.661 120.7 34.9 -74.7 98.6 33.2 -6.3 35.3 24 23AA G T 3 S- 0 0 86 -2,-1.3 -1,-0.2 1,-0.1 -3,-0.0 -0.115 124.0 -80.8 146.8 -42.1 33.3 -7.8 38.8 25 24 A G S < S+ 0 0 51 -3,-0.8 -1,-0.1 1,-0.4 -2,-0.1 -0.141 81.3 121.0 146.7 -49.2 29.7 -8.0 39.9 26 25 A S - 0 0 75 -5,-0.1 -4,-2.0 -3,-0.1 2,-0.5 -0.063 43.6-152.6 -52.1 145.6 28.2 -4.7 41.2 27 26 A V E -J 21 0C 68 -6,-0.2 2,-0.2 -8,-0.0 -6,-0.2 -0.975 15.1-179.5-127.2 116.4 25.2 -3.2 39.5 28 27 A T E -J 20 0C 66 -8,-1.4 -8,-2.0 -2,-0.5 2,-0.3 -0.673 32.5 -97.9-109.9 165.4 24.6 0.5 39.6 29 28 A Y E +J 19 0C 25 -2,-0.2 -10,-0.2 -10,-0.2 121,-0.0 -0.666 35.6 176.0 -88.9 140.3 21.8 2.6 38.1 30 29 A V E - 0 0 28 -12,-2.8 2,-0.2 1,-0.3 -11,-0.2 0.839 47.0 -36.7-102.8 -76.6 22.2 4.3 34.8 31 30 A a E -J 18 0C 9 -13,-0.8 -13,-2.5 166,-0.1 -1,-0.3 -0.806 53.5 -91.4-145.4-176.6 19.2 6.2 33.4 32 31 A G E -J 17 0C 1 166,-1.8 2,-0.3 -2,-0.2 12,-0.2 -0.737 34.1-169.0-106.9 154.2 15.4 6.3 32.9 33 32 A G E -J 16 0C 0 -17,-2.5 -17,-2.5 -2,-0.3 2,-0.4 -0.909 17.1-135.6-140.3 167.8 13.2 4.9 30.1 34 33 A S E -JL 15 42C 0 8,-1.2 8,-2.4 -2,-0.3 2,-0.6 -0.976 22.3-128.8-125.5 137.1 9.7 4.9 28.7 35 34 A L E + L 0 41C 2 -21,-1.9 85,-1.2 -2,-0.4 6,-0.2 -0.766 28.5 171.8 -87.7 118.4 7.9 1.8 27.4 36 35 A M E S- 0 0 24 -2,-0.6 -1,-0.2 4,-0.6 5,-0.1 0.826 70.2 -14.8 -91.7 -39.5 6.6 2.4 23.9 37 36 A S E > S- L 0 40C 38 3,-0.8 3,-1.1 81,-0.1 -1,-0.4 -0.924 83.2 -84.0-153.6 171.0 5.4 -1.1 23.2 38 37 A P T 3 S+ 0 0 56 0, 0.0 73,-2.0 0, 0.0 65,-0.1 0.865 128.4 35.3 -50.0 -43.7 6.0 -4.6 24.8 39 38 A b T 3 S+ 0 0 39 71,-0.2 64,-0.7 63,-0.1 2,-0.3 0.483 115.7 62.0 -92.2 -4.7 9.2 -5.2 23.0 40 39 A W E < -L 37 0C 26 -3,-1.1 -3,-0.8 62,-0.2 -4,-0.6 -0.799 46.8-178.5-125.5 165.6 10.5 -1.6 22.9 41 40 A V E -L 35 0C 0 -2,-0.3 60,-2.1 -6,-0.2 2,-0.4 -0.954 17.5-145.6-154.8 142.2 11.7 1.3 25.2 42 41 A I E +LM 34 100C 0 -8,-2.4 -8,-1.2 -2,-0.3 58,-0.2 -0.965 33.6 135.8-120.6 128.3 12.9 4.8 24.2 43 42 A S E - M 0 99C 0 56,-1.9 56,-0.9 -2,-0.4 2,-0.4 -0.212 52.6 -65.1-134.4-134.6 15.5 6.8 26.1 44 43 A A > - 0 0 0 54,-0.3 3,-0.8 -12,-0.2 54,-0.2 -0.973 28.1-135.3-130.7 146.3 18.6 8.9 25.2 45 44 A T G >> S+ 0 0 0 -2,-0.4 3,-2.3 1,-0.2 4,-1.9 0.809 94.8 73.8 -73.2 -30.3 21.8 7.9 23.6 46 45 A H G 34 S+ 0 0 40 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.630 89.2 64.7 -60.5 -11.0 24.2 9.7 26.0 47 46 A a G <4 S+ 0 0 18 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.734 119.1 21.3 -79.7 -23.7 23.4 7.0 28.6 48 47 A F T X4 S+ 0 0 0 -3,-2.3 3,-1.3 -4,-0.2 -2,-0.2 0.493 90.1 102.6-122.5 -10.2 25.0 4.4 26.4 49 48 A I T 3< S+ 0 0 63 -4,-1.9 -3,-0.1 1,-0.2 -2,-0.1 0.632 86.1 49.3 -54.6 -17.5 27.3 6.2 24.0 50 49 A D T 3 S+ 0 0 127 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.686 121.1 29.2 -97.0 -20.7 30.4 5.1 26.0 51 50 A Y < - 0 0 95 -3,-1.3 2,-1.9 2,-0.1 -1,-0.2 -0.617 68.9-179.2-137.5 72.0 29.7 1.4 26.4 52 51 A P + 0 0 89 0, 0.0 2,-0.5 0, 0.0 29,-0.1 -0.062 40.7 122.0 -67.8 38.6 27.7 0.4 23.3 53 52 A K > - 0 0 118 -2,-1.9 3,-1.1 1,-0.1 4,-0.2 -0.885 54.5-153.3-104.6 130.5 27.3 -3.3 24.4 54 53 A K G > S+ 0 0 86 -2,-0.5 3,-1.4 1,-0.2 24,-0.4 0.869 91.9 67.4 -70.7 -31.7 23.9 -4.7 24.8 55 54 A E G 3 S+ 0 0 112 1,-0.2 -1,-0.2 22,-0.1 -34,-0.1 0.567 89.4 69.7 -63.6 -7.6 25.1 -7.2 27.3 56 55 A D G < S+ 0 0 27 -3,-1.1 -35,-1.8 -5,-0.2 -1,-0.2 0.655 87.4 73.7 -87.1 -15.5 25.8 -4.4 29.8 57 56 A Y E < -K 20 0C 4 -3,-1.4 21,-0.4 -37,-0.2 2,-0.3 -0.608 47.9-169.5-110.0 164.7 22.3 -3.3 30.7 58 57 A I E -K 19 0C 8 -39,-2.1 -39,-3.8 -2,-0.2 2,-0.4 -0.986 12.9-159.0-143.5 136.1 19.2 -4.3 32.6 59 58 A V E -KN 18 76C 0 17,-1.0 17,-1.8 -2,-0.3 2,-0.5 -0.946 2.7-152.9-123.2 143.7 15.8 -2.6 32.4 60 59 A Y E -KN 17 75C 31 -43,-1.3 -43,-1.8 -2,-0.4 2,-0.6 -0.965 11.1-173.7-120.4 128.1 13.0 -2.7 35.0 61 60 A L S S+ 0 0 6 13,-1.5 -45,-0.2 -2,-0.5 13,-0.1 -0.687 84.2 23.6-113.9 74.6 9.3 -2.3 34.2 62 61 A G S S+ 0 0 0 -2,-0.6 2,-0.5 -47,-0.5 -1,-0.2 0.514 78.9 133.9 144.9 20.8 7.8 -2.2 37.7 63 62 A R + 0 0 19 -48,-0.3 -1,-0.2 -3,-0.2 6,-0.1 -0.855 20.6 173.6-102.8 126.0 10.3 -1.1 40.2 64 63 A S S S+ 0 0 13 -2,-0.5 90,-1.4 1,-0.1 2,-0.3 0.844 70.0 43.2 -93.2 -45.6 9.4 1.6 42.8 65 64 A R B > S-P 153 0D 99 88,-0.2 3,-1.0 3,-0.1 5,-0.3 -0.802 78.0-129.0-106.0 149.7 12.5 1.6 45.0 66 65 A L T 3 S+ 0 0 16 86,-0.8 87,-0.1 -2,-0.3 -1,-0.1 0.679 107.5 30.0 -67.4 -23.2 16.1 1.5 43.8 67 66 A N T 3 S+ 0 0 123 85,-0.4 2,-0.3 2,-0.0 -1,-0.3 -0.275 110.0 76.5-133.2 47.7 17.1 -1.4 46.0 68 67 A S S < S- 0 0 39 -3,-1.0 2,-1.0 2,-0.0 -3,-0.1 -0.986 75.6-120.0-154.5 158.4 13.8 -3.4 46.4 69 68 A N - 0 0 124 -2,-0.3 2,-0.1 -6,-0.1 3,-0.1 -0.691 36.0-157.3-102.3 77.0 11.6 -5.8 44.5 70 69 A T > - 0 0 30 -2,-1.0 3,-0.8 -5,-0.3 -2,-0.0 -0.374 36.3 -90.3 -57.9 124.2 8.4 -3.6 44.5 71 70 A Q T 3 S+ 0 0 150 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.1 0.160 109.7 29.0 -33.4 147.8 5.5 -6.0 44.1 72 71 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.2 -3,-0.1 44,-0.1 0.594 85.9 147.0 73.1 12.6 4.5 -6.7 40.5 73 72 A E < - 0 0 38 -3,-0.8 2,-0.3 -4,-0.1 -1,-0.2 -0.345 31.3-160.2 -84.6 163.9 7.9 -6.2 38.8 74 73 A M - 0 0 67 -13,-0.1 -13,-1.5 -2,-0.1 2,-0.3 -0.989 13.3-136.6-142.1 130.1 9.5 -7.9 35.8 75 74 A K E -N 60 0C 104 -2,-0.3 2,-0.3 -15,-0.2 31,-0.2 -0.691 25.9-171.3 -91.9 138.5 13.2 -8.1 34.9 76 75 A F E -N 59 0C 4 -17,-1.8 -17,-1.0 -2,-0.3 2,-0.3 -0.803 16.4-149.0-129.2 168.8 14.4 -7.6 31.3 77 76 A E E -O 104 0C 62 27,-1.8 27,-1.3 -2,-0.3 2,-0.9 -0.862 31.0-106.2-129.0 162.7 17.4 -7.8 28.9 78 77 A V E +O 103 0C 10 -21,-0.4 25,-0.3 -24,-0.4 3,-0.1 -0.749 30.3 176.8-100.0 96.6 18.3 -5.8 25.8 79 78 A E E S+ 0 0 64 23,-2.0 2,-0.3 -2,-0.9 24,-0.2 0.842 76.1 9.1 -62.7 -35.7 17.8 -7.8 22.6 80 79 A N E -O 102 0C 66 22,-1.2 22,-1.7 -26,-0.1 2,-0.6 -0.988 60.3-159.4-150.4 136.7 18.9 -4.9 20.4 81 80 A L E -O 101 0C 32 -2,-0.3 2,-0.7 20,-0.2 20,-0.2 -0.912 13.6-174.7-120.1 102.5 20.4 -1.4 21.1 82 81 A I E -O 100 0C 35 18,-2.1 18,-2.2 -2,-0.6 2,-0.3 -0.863 3.6-169.4-102.9 110.8 19.8 1.1 18.2 83 82 A L E -O 99 0C 37 -2,-0.7 2,-0.2 16,-0.2 16,-0.2 -0.689 37.3 -97.4 -95.9 148.0 21.6 4.4 18.7 84 83 A H > - 0 0 29 14,-0.9 3,-1.1 -2,-0.3 -1,-0.1 -0.518 38.2-128.4 -65.9 131.3 20.8 7.4 16.4 85 84 A K T 3 S+ 0 0 134 1,-0.2 -1,-0.1 -2,-0.2 11,-0.0 0.303 96.6 46.0 -66.4 3.8 23.6 7.2 13.8 86 85 A D T 3 S+ 0 0 118 10,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.019 72.5 156.1-138.1 31.2 24.8 10.8 14.1 87 86 A Y < + 0 0 50 -3,-1.1 2,-0.3 11,-0.1 9,-0.2 -0.311 8.9 165.7 -64.5 140.9 25.0 11.6 17.8 88 87 A S E -Q 95 0E 51 7,-1.0 7,-2.3 8,-0.0 2,-0.4 -0.971 20.9-152.3-151.3 147.8 27.4 14.3 19.0 89 88 A A E -Q 94 0E 48 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.943 12.0-174.0-134.0 114.7 27.7 16.1 22.3 90 89 A D - 0 0 97 3,-2.6 86,-0.0 -2,-0.4 -2,-0.0 0.083 56.4 -63.0 -85.1-159.8 29.0 19.7 22.7 91 90 A T S S- 0 0 133 1,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.767 124.3 -20.5 -61.0 -28.0 29.7 21.7 25.9 92 91 A L S S+ 0 0 45 1,-0.2 127,-0.2 84,-0.1 2,-0.1 0.349 117.5 88.6-143.3 -60.2 26.0 21.5 26.8 93 92 A A - 0 0 1 -4,-0.1 -3,-2.6 80,-0.1 2,-0.6 -0.287 58.1-156.8 -58.3 124.0 23.9 20.8 23.8 94 93 A H E -Q 89 0E 44 -5,-0.2 3,-0.4 -2,-0.1 -5,-0.2 -0.905 12.4-148.0-106.7 110.5 23.4 17.0 23.0 95 94 A H E S-Q 88 0E 47 -7,-2.3 -7,-1.0 -2,-0.6 3,-0.1 -0.546 70.6 -4.4 -83.2 142.4 22.6 16.4 19.4 96 95 A N S S+ 0 0 32 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.931 78.0 172.2 37.8 75.2 20.3 13.6 18.2 97 96 A D + 0 0 1 -3,-0.4 2,-0.3 -10,-0.1 -1,-0.2 -0.595 29.6 110.2-114.0 66.4 20.0 12.2 21.7 98 97 A I - 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