==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUL-04 1U6Q . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BRUNCKO,W.MCCLELLAN,M.D.WENDT,D.R.SAUER,A.GEYER, . 245 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 62.4 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 . 88 35.9 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 . 6 2.4 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 . 14 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 . 5 2 3 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 0.000 360.0 360.0 360.0 121.1 14.4 15.5 40.7 2 2 A I B -A 192 0A 16 190,-2.5 190,-1.3 153,-0.1 142,-0.1 -0.701 360.0 -16.6 -83.5 135.4 15.1 18.6 42.8 3 3 A G S S+ 0 0 36 140,-0.6 2,-0.1 -2,-0.4 188,-0.1 -0.371 95.0 107.5 65.9-150.1 12.0 19.4 45.0 4 4 A G S S- 0 0 43 151,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.411 71.6 -67.1 81.6-156.8 8.9 17.6 43.9 5 5 A E E -B 156 0B 133 151,-2.3 151,-1.6 -2,-0.1 2,-0.1 -0.991 37.8-110.1-139.8 145.0 7.2 14.7 45.7 6 6 A F E +B 155 0B 102 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.470 47.4 172.6 -69.2 150.9 8.1 11.1 46.4 7 7 A T - 0 0 11 147,-2.5 2,-0.3 57,-0.1 147,-0.2 -0.831 25.0-121.2-146.8-179.7 5.8 8.8 44.3 8 8 A T > - 0 0 51 -2,-0.2 3,-1.7 145,-0.1 4,-0.4 -0.870 33.3-100.7-128.7 166.1 5.5 5.1 43.5 9 9 A I G > S+ 0 0 3 -2,-0.3 3,-1.6 1,-0.3 6,-0.2 0.756 113.2 69.5 -60.5 -28.8 5.5 3.1 40.2 10 10 A E G 3 S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.2 107,-0.0 0.811 99.7 52.7 -60.6 -23.2 1.7 2.8 39.9 11 11 A N G < S+ 0 0 88 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.616 121.6 30.7 -82.5 -15.6 1.7 6.5 39.3 12 12 A Q X + 0 0 4 -3,-1.6 3,-1.9 -4,-0.4 -1,-0.2 -0.411 69.7 164.1-140.3 62.4 4.3 6.1 36.4 13 13 A P T 3 S+ 0 0 15 0, 0.0 105,-1.5 0, 0.0 49,-0.2 0.636 75.4 52.4 -55.8 -22.3 3.6 2.6 34.9 14 14 A W T 3 S+ 0 0 18 103,-0.2 21,-2.1 105,-0.1 2,-0.4 0.383 80.9 116.7 -96.0 0.6 5.6 3.3 31.7 15 15 A F E < -J 34 0C 3 -3,-1.9 47,-0.6 -6,-0.2 2,-0.4 -0.613 49.7-159.5 -77.2 125.5 8.8 4.4 33.5 16 16 A A E -JK 33 61C 0 17,-2.4 17,-1.3 -2,-0.4 2,-0.6 -0.872 5.5-150.5-107.0 134.0 11.8 2.1 32.9 17 17 A A E -JK 32 60C 1 43,-2.3 43,-2.6 -2,-0.4 2,-0.5 -0.931 15.1-159.9-107.8 118.5 14.7 2.0 35.3 18 18 A I E +JK 31 59C 0 13,-2.5 12,-2.8 -2,-0.6 13,-0.9 -0.863 12.9 175.0-107.9 128.2 18.0 1.1 33.5 19 19 A Y E -JK 29 58C 14 39,-3.0 39,-2.0 -2,-0.5 2,-0.4 -0.669 19.7-133.8-118.2 175.0 21.1 -0.2 35.4 20 20 A R E -JK 28 57C 30 8,-1.9 8,-1.4 37,-0.2 2,-0.4 -0.990 10.9-132.7-141.4 129.6 24.5 -1.5 34.2 21 21 A R E -J 27 0C 72 35,-3.3 2,-0.3 -2,-0.4 6,-0.2 -0.644 25.8-151.8 -77.4 126.7 26.5 -4.6 35.3 22 22 A H > - 0 0 33 4,-2.8 3,-2.7 -2,-0.4 2,-0.2 -0.729 32.5 -89.1-101.6 152.6 30.1 -3.8 36.0 23 23 A R T 3 S+ 0 0 179 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 -0.406 120.3 36.0 -55.2 119.5 33.1 -6.1 35.6 24 23AA G T 3 S- 0 0 90 -2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 -0.022 125.7 -82.5 122.5 -31.5 33.1 -7.7 39.1 25 24 A G S < S+ 0 0 58 -3,-2.7 -2,-0.1 1,-0.4 -1,-0.1 0.125 83.4 131.3 122.0 -21.7 29.4 -7.9 39.8 26 25 A S - 0 0 73 -3,-0.2 -4,-2.8 -5,-0.1 2,-0.4 -0.322 39.5-155.1 -66.4 146.9 28.4 -4.5 41.1 27 26 A V E -J 21 0C 68 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.989 11.1-176.3-130.6 128.4 25.4 -2.7 39.6 28 27 A T E -J 20 0C 64 -8,-1.4 -8,-1.9 -2,-0.4 2,-0.2 -0.895 32.9-101.6-123.0 151.3 24.8 1.0 39.5 29 28 A Y E +J 19 0C 24 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.493 37.2 175.6 -72.5 137.7 21.8 3.0 38.2 30 29 A V E - 0 0 24 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.837 47.9 -40.9-105.1 -72.2 22.3 4.6 34.8 31 30 A a E -J 18 0C 9 -13,-0.9 -13,-2.5 166,-0.1 -1,-0.4 -0.919 49.8-106.7-153.1 174.8 19.2 6.4 33.4 32 31 A G E +J 17 0C 1 166,-2.0 12,-0.3 -2,-0.3 2,-0.3 -0.444 32.7 177.9-100.1-179.5 15.4 6.2 33.0 33 32 A G E -J 16 0C 0 -17,-1.3 -17,-2.4 -2,-0.2 2,-0.3 -0.919 21.9-114.5-166.3-178.0 13.5 5.4 29.9 34 33 A S E -JL 15 42C 2 8,-1.9 8,-2.5 -2,-0.3 2,-0.6 -0.999 22.9-115.3-140.2 142.0 9.9 4.9 28.7 35 34 A L E + L 0 41C 0 -21,-2.1 85,-2.3 -2,-0.3 6,-0.2 -0.638 31.9 171.3 -80.2 116.8 7.9 1.9 27.4 36 35 A M E S- 0 0 23 4,-2.5 5,-0.2 -2,-0.6 86,-0.2 0.764 70.9 -12.6 -92.0 -37.8 6.8 2.5 23.7 37 36 A S E > S- L 0 40C 41 3,-1.4 3,-1.5 81,-0.1 -1,-0.4 -0.925 87.6 -83.9-156.9 163.7 5.4 -1.0 22.9 38 37 A P T 3 S+ 0 0 59 0, 0.0 73,-2.6 0, 0.0 65,-0.1 0.794 130.6 35.3 -46.7 -34.1 5.8 -4.3 24.7 39 38 A b T 3 S+ 0 0 36 71,-0.2 64,-2.0 63,-0.1 2,-0.4 0.512 111.1 73.0 -99.3 -8.0 9.2 -5.0 23.1 40 39 A W E < +LM 37 102C 25 -3,-1.5 -4,-2.5 62,-0.2 -3,-1.4 -0.922 45.2 179.1-125.2 138.3 10.5 -1.4 23.0 41 40 A V E -LM 35 101C 0 60,-2.0 60,-2.8 -2,-0.4 2,-0.4 -0.974 17.1-152.8-124.0 137.0 11.9 1.2 25.4 42 41 A I E +LM 34 100C 1 -8,-2.5 -8,-1.9 -2,-0.4 58,-0.2 -0.903 28.4 141.8-114.6 142.5 13.1 4.6 24.3 43 42 A S E - M 0 99C 0 56,-2.0 56,-1.9 -2,-0.4 2,-0.4 -0.633 50.6 -58.9-149.9-154.5 15.7 6.7 26.1 44 43 A A > - 0 0 0 -12,-0.3 3,-1.4 54,-0.3 4,-0.3 -0.893 29.0-139.9-110.1 134.7 18.6 9.1 25.4 45 44 A T G >> S+ 0 0 0 -2,-0.4 3,-2.2 1,-0.2 4,-2.1 0.854 98.9 67.0 -58.8 -36.0 21.7 8.1 23.4 46 45 A H G 34 S+ 0 0 48 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.702 90.8 65.4 -61.6 -16.4 24.1 10.0 25.7 47 46 A a G <4 S+ 0 0 16 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.635 119.3 19.0 -77.0 -16.0 23.3 7.4 28.4 48 47 A F T X4 S+ 0 0 1 -3,-2.2 3,-2.4 -4,-0.3 -2,-0.2 0.583 90.4 99.5-130.0 -18.6 24.9 4.6 26.4 49 48 A I T 3< S+ 0 0 66 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.755 88.6 48.5 -45.8 -35.6 27.3 6.0 23.8 50 49 A D T 3 S+ 0 0 130 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.492 122.2 32.7 -87.3 -5.2 30.4 5.4 26.0 51 50 A Y S < S+ 0 0 108 -3,-2.4 -1,-0.2 1,-0.0 -2,-0.1 -0.462 71.0 167.4-147.8 67.5 29.5 1.8 26.8 52 51 A P + 0 0 79 0, 0.0 2,-0.6 0, 0.0 29,-0.1 0.380 34.3 118.9 -65.0 -2.2 27.6 0.5 23.7 53 52 A K > - 0 0 131 1,-0.2 3,-1.1 -5,-0.1 4,-0.3 -0.588 53.2-155.4 -73.4 115.1 27.7 -3.2 24.6 54 53 A K G > S+ 0 0 69 -2,-0.6 3,-1.1 1,-0.2 24,-0.6 0.777 84.1 70.4 -62.2 -26.6 24.1 -4.3 24.9 55 54 A E G 3 S+ 0 0 106 1,-0.2 -1,-0.2 22,-0.1 -34,-0.1 0.773 87.9 61.8 -62.6 -29.3 24.9 -7.2 27.3 56 55 A D G < S+ 0 0 34 -3,-1.1 -35,-3.3 -5,-0.1 2,-0.3 0.589 85.4 96.3 -76.5 -9.9 25.8 -5.0 30.3 57 56 A Y E < -K 20 0C 2 -3,-1.1 21,-0.5 -4,-0.3 2,-0.4 -0.643 49.9-168.3 -93.4 141.2 22.4 -3.4 30.7 58 57 A I E -KN 19 77C 10 -39,-2.0 -39,-3.0 -2,-0.3 2,-0.4 -0.972 9.3-162.5-119.9 132.3 19.5 -4.4 33.0 59 58 A V E -KN 18 76C 0 17,-2.2 17,-2.2 -2,-0.4 2,-0.4 -0.971 2.5-165.4-122.6 130.1 16.1 -2.9 32.6 60 59 A Y E -KN 17 75C 33 -43,-2.6 -43,-2.3 -2,-0.4 2,-0.4 -0.903 4.0-169.0-114.9 144.2 13.3 -2.9 35.1 61 60 A L E S+KN 16 74C 0 13,-1.8 13,-1.8 -2,-0.4 -45,-0.1 -0.944 75.3 19.9-123.8 145.0 9.6 -2.2 34.7 62 61 A G S S+ 0 0 0 -47,-0.6 2,-0.5 -2,-0.4 -1,-0.1 0.781 85.1 143.2 67.7 28.7 7.2 -1.7 37.6 63 62 A R - 0 0 16 -48,-0.3 -1,-0.2 -3,-0.2 6,-0.1 -0.891 27.8-179.3-106.0 129.1 10.0 -0.9 40.1 64 63 A S + 0 0 15 -2,-0.5 90,-1.7 4,-0.2 2,-0.3 0.606 63.1 45.9-100.9 -20.5 9.4 1.7 42.8 65 64 A R B > S-P 153 0D 95 3,-0.5 3,-0.8 88,-0.2 88,-0.2 -0.948 72.5-127.6-131.1 152.9 12.7 1.8 44.7 66 65 A L T 3 S+ 0 0 17 86,-2.5 -1,-0.1 -2,-0.3 87,-0.1 0.876 108.0 19.3 -63.4 -42.9 16.4 1.9 43.8 67 66 A N T 3 S+ 0 0 114 85,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.284 109.4 83.4-126.7 49.6 17.4 -1.1 45.9 68 67 A S S < S- 0 0 43 -3,-0.8 2,-1.1 84,-0.1 -3,-0.5 -0.994 73.9-121.2-149.2 143.3 14.2 -3.0 46.6 69 68 A N - 0 0 128 -2,-0.3 2,-0.2 -5,-0.1 -6,-0.1 -0.750 32.3-150.6 -90.2 100.1 12.2 -5.6 44.6 70 69 A T > - 0 0 26 -2,-1.1 3,-2.1 -5,-0.2 2,-0.2 -0.471 27.8-101.5 -69.8 134.6 8.8 -4.0 44.3 71 70 A Q T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.403 109.6 25.7 -60.9 124.6 6.0 -6.5 44.1 72 71 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 -2,-0.2 44,-0.1 0.322 87.5 138.3 104.6 -7.3 5.0 -6.9 40.5 73 72 A E < - 0 0 39 -3,-2.1 2,-0.4 -11,-0.1 -1,-0.3 -0.254 37.5-152.8 -69.9 160.6 8.3 -5.8 38.8 74 73 A M E -N 61 0C 57 -13,-1.8 -13,-1.8 2,-0.0 2,-0.4 -0.998 6.1-144.0-135.9 135.3 9.8 -7.6 35.8 75 74 A K E +N 60 0C 109 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.824 22.8 176.1-103.5 138.5 13.5 -7.8 34.9 76 75 A F E -N 59 0C 7 -17,-2.2 -17,-2.2 -2,-0.4 2,-0.3 -0.900 22.4-142.5-138.6 167.0 14.9 -7.7 31.3 77 76 A E E -NO 58 104C 60 27,-2.6 27,-2.0 -2,-0.3 2,-0.7 -0.752 37.4 -97.8-119.1 168.0 18.0 -7.7 29.2 78 77 A V E - O 0 103C 3 -24,-0.6 25,-0.2 -21,-0.5 3,-0.2 -0.816 30.7-179.8 -99.8 110.4 18.6 -5.8 25.9 79 78 A E E S+ 0 0 66 23,-2.4 2,-0.3 -2,-0.7 24,-0.2 0.780 78.0 11.4 -72.7 -32.5 18.2 -7.7 22.7 80 79 A N E - O 0 102C 69 22,-1.1 22,-2.7 -26,-0.1 2,-0.6 -0.945 62.7-160.9-152.0 126.6 19.0 -4.8 20.4 81 80 A L E - O 0 101C 26 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.943 14.3-172.9-113.1 109.9 20.5 -1.4 21.3 82 81 A I E - O 0 100C 23 18,-2.9 18,-2.8 -2,-0.6 2,-0.3 -0.913 1.0-173.5-108.4 120.3 19.9 1.2 18.5 83 82 A L E - O 0 99C 38 -2,-0.5 2,-0.5 16,-0.2 16,-0.2 -0.796 37.1 -96.1-109.8 152.8 21.6 4.6 18.8 84 83 A H > - 0 0 21 14,-1.0 3,-1.9 -2,-0.3 14,-0.0 -0.563 27.2-142.9 -72.8 122.0 21.0 7.5 16.5 85 84 A K T 3 S+ 0 0 129 -2,-0.5 -1,-0.1 1,-0.3 11,-0.0 0.628 97.4 50.5 -60.9 -13.1 23.6 7.5 13.8 86 85 A D T 3 S+ 0 0 109 10,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.150 78.9 136.0-111.4 18.1 23.8 11.4 13.8 87 86 A Y < + 0 0 42 -3,-1.9 2,-0.3 9,-0.1 9,-0.2 -0.395 22.8 163.6 -68.3 141.8 24.2 11.9 17.5 88 87 A S E -Q 95 0E 50 7,-1.1 7,-3.2 -2,-0.1 2,-0.4 -0.974 24.9-142.8-152.2 159.3 26.8 14.5 18.7 89 88 A A E -Q 94 0E 55 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.994 15.0-177.4-131.9 129.8 27.6 16.4 22.0 90 89 A D - 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