==== 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 1OWD . 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) . 11653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 64.9 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 . 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 1 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 1 0, 0.0 2,-0.4 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 123.5 14.5 15.3 40.7 2 2 A I B -A 192 0A 17 190,-2.8 190,-1.0 153,-0.0 142,-0.1 -0.736 360.0 -23.5 -86.7 132.2 15.1 18.5 42.8 3 3 A G S S+ 0 0 37 140,-0.6 153,-0.1 -2,-0.4 188,-0.1 -0.348 94.3 107.6 64.2-146.1 12.1 19.2 45.1 4 4 A G S S- 0 0 42 151,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.377 72.0 -67.1 76.7-154.8 8.9 17.7 44.0 5 5 A E E -B 156 0B 140 151,-2.3 151,-2.2 -2,-0.1 2,-0.0 -0.973 37.1-111.1-140.1 151.0 7.2 14.7 45.7 6 6 A F E +B 155 0B 101 -2,-0.3 2,-0.3 149,-0.2 149,-0.2 -0.342 43.0 168.8 -73.4 165.5 8.0 11.0 46.2 7 7 A T - 0 0 13 147,-2.0 147,-0.3 57,-0.2 2,-0.3 -0.909 28.2-111.0-161.7-177.5 5.7 8.6 44.4 8 8 A T >> - 0 0 53 -2,-0.3 3,-2.3 145,-0.1 4,-0.6 -0.893 33.1-106.1-128.0 158.5 5.4 4.9 43.4 9 9 A I G >4 S+ 0 0 3 -2,-0.3 3,-0.9 1,-0.3 6,-0.2 0.777 112.0 73.7 -56.1 -27.8 5.6 3.0 40.1 10 10 A E G 34 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.1 107,-0.1 0.748 99.1 48.3 -59.3 -21.2 1.8 2.5 40.1 11 11 A N G <4 S+ 0 0 89 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.687 119.6 36.7 -88.0 -24.9 1.6 6.3 39.2 12 12 A Q S X< S+ 0 0 7 -3,-0.9 3,-2.1 -4,-0.6 -1,-0.2 -0.483 70.5 165.8-126.0 61.7 4.2 6.1 36.5 13 13 A P T 3 S+ 0 0 17 0, 0.0 105,-1.8 0, 0.0 49,-0.1 0.603 73.9 52.0 -53.2 -19.3 3.5 2.6 34.9 14 14 A W T 3 S+ 0 0 20 103,-0.2 21,-2.0 -3,-0.1 2,-0.2 0.376 80.3 116.8-100.0 0.5 5.6 3.3 31.7 15 15 A F E < -J 34 0C 3 -3,-2.1 47,-0.6 -6,-0.2 2,-0.5 -0.511 49.4-156.8 -73.3 137.2 8.8 4.4 33.5 16 16 A A E -JK 33 61C 0 17,-2.7 17,-0.8 -2,-0.2 2,-0.7 -0.963 8.0-147.6-120.4 128.8 11.8 2.1 32.9 17 17 A A E -JK 32 60C 1 43,-2.1 43,-2.4 -2,-0.5 2,-0.6 -0.843 17.2-160.5 -97.0 113.4 14.8 1.8 35.3 18 18 A I E +JK 31 59C 0 13,-2.3 12,-2.5 -2,-0.7 13,-1.1 -0.844 14.3 175.0-102.1 114.8 17.9 1.1 33.3 19 19 A Y E -JK 29 58C 15 39,-3.0 39,-2.7 -2,-0.6 2,-0.4 -0.601 17.8-141.1-110.5 172.7 21.0 -0.4 35.1 20 20 A R E -JK 28 57C 18 8,-1.6 8,-1.6 37,-0.3 2,-0.3 -0.984 11.5-131.0-143.4 129.3 24.4 -1.6 34.0 21 21 A R E -J 27 0C 74 35,-3.0 6,-0.2 -2,-0.4 2,-0.2 -0.564 26.5-154.8 -76.4 135.0 26.5 -4.6 35.1 22 22 A H > - 0 0 44 4,-2.8 3,-1.6 -2,-0.3 2,-0.2 -0.527 33.4 -77.3-104.2 174.1 30.2 -3.8 36.0 23 23 A R T 3 S+ 0 0 167 1,-0.3 3,-0.5 -2,-0.2 -1,-0.1 -0.493 122.7 27.0 -67.6 135.4 33.3 -5.9 35.9 24 23AA G T 3 S- 0 0 93 1,-0.2 -1,-0.3 -2,-0.2 -3,-0.0 0.089 127.9 -81.5 96.9 -25.5 33.2 -8.0 39.1 25 24 A G S < S+ 0 0 51 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.290 81.3 140.2 113.8 -13.0 29.4 -8.0 39.3 26 25 A S - 0 0 69 -3,-0.5 -4,-2.8 -5,-0.1 2,-0.4 -0.375 37.0-152.1 -64.6 144.8 28.5 -4.7 40.9 27 26 A V E -J 21 0C 69 -6,-0.2 2,-0.4 -8,-0.0 -6,-0.2 -0.981 12.8-174.5-126.7 131.3 25.4 -3.0 39.4 28 27 A T E -J 20 0C 64 -8,-1.6 -8,-1.6 -2,-0.4 2,-0.0 -0.943 30.9-105.6-126.5 144.3 24.7 0.7 39.3 29 28 A Y E +J 19 0C 24 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.362 37.9 173.6 -64.8 141.6 21.7 2.7 38.1 30 29 A V E - 0 0 30 -12,-2.5 2,-0.3 1,-0.4 -11,-0.2 0.738 46.4 -29.4-112.0 -75.3 22.2 4.5 34.8 31 30 A a E -J 18 0C 9 -13,-1.1 -13,-2.3 166,-0.1 -1,-0.4 -0.905 53.5-104.2-144.5 172.3 19.2 6.3 33.2 32 31 A G E -J 17 0C 0 166,-2.2 12,-0.4 -2,-0.3 2,-0.3 -0.396 32.9-177.5 -93.2 174.2 15.4 6.3 32.9 33 32 A G E -J 16 0C 0 -17,-0.8 -17,-2.7 -2,-0.1 2,-0.4 -0.977 20.1-124.0-164.5 166.9 13.3 5.2 29.9 34 33 A S E -JL 15 42C 0 8,-1.7 8,-2.6 -2,-0.3 2,-0.7 -0.976 23.4-121.6-127.6 137.3 9.8 5.0 28.6 35 34 A L E + L 0 41C 1 -21,-2.0 85,-2.1 -2,-0.4 6,-0.2 -0.671 31.1 172.0 -80.7 115.1 7.9 1.9 27.4 36 35 A M E S- 0 0 23 4,-2.4 -1,-0.2 -2,-0.7 5,-0.2 0.869 70.2 -11.7 -84.5 -49.3 6.7 2.6 23.8 37 36 A S E > S- L 0 40C 42 3,-1.3 3,-1.6 82,-0.1 -1,-0.4 -0.926 86.3 -84.1-146.7 167.1 5.5 -0.9 23.0 38 37 A P T 3 S+ 0 0 59 0, 0.0 73,-2.9 0, 0.0 65,-0.1 0.815 130.6 34.0 -45.1 -39.1 5.8 -4.3 24.8 39 38 A b T 3 S+ 0 0 37 71,-0.2 64,-1.7 63,-0.1 2,-0.4 0.484 111.9 74.3 -97.8 -4.6 9.2 -5.0 23.1 40 39 A W E < +LM 37 102C 25 -3,-1.6 -4,-2.4 62,-0.2 -3,-1.3 -0.933 44.7 180.0-127.8 135.9 10.5 -1.4 23.0 41 40 A V E -LM 35 101C 0 60,-2.2 60,-2.5 -2,-0.4 2,-0.5 -0.976 16.9-152.2-121.6 133.0 11.9 1.3 25.4 42 41 A I E +LM 34 100C 0 -8,-2.6 -8,-1.7 -2,-0.4 58,-0.2 -0.918 30.3 141.4-111.6 130.3 13.0 4.7 24.2 43 42 A S E - M 0 99C 0 56,-1.9 56,-1.9 -2,-0.5 2,-0.4 -0.484 51.1 -61.5-138.4-152.6 15.7 6.7 26.1 44 43 A A > - 0 0 0 -12,-0.4 3,-1.4 54,-0.3 4,-0.2 -0.904 28.4-140.9-110.8 134.7 18.7 9.0 25.4 45 44 A T G >> S+ 0 0 1 -2,-0.4 3,-2.1 1,-0.2 4,-1.9 0.831 97.9 67.3 -60.5 -33.4 21.7 8.0 23.3 46 45 A H G 34 S+ 0 0 41 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.693 90.6 66.4 -64.0 -14.5 24.2 9.9 25.6 47 46 A a G <4 S+ 0 0 16 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.619 117.5 21.8 -76.7 -15.0 23.3 7.3 28.4 48 47 A F T X4 S+ 0 0 1 -3,-2.1 3,-1.4 -4,-0.2 -2,-0.2 0.577 91.2 96.7-128.4 -17.9 24.9 4.5 26.3 49 48 A I T 3< S+ 0 0 74 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.764 88.0 51.4 -49.8 -33.5 27.4 6.0 23.8 50 49 A D T 3 S+ 0 0 131 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.725 123.4 27.4 -78.9 -24.6 30.4 5.4 26.2 51 50 A Y S < S+ 0 0 108 -3,-1.4 2,-0.8 1,-0.0 -1,-0.3 -0.592 72.8 175.0-136.5 73.7 29.6 1.7 26.8 52 51 A P + 0 0 80 0, 0.0 2,-0.7 0, 0.0 29,-0.1 -0.004 37.5 120.1 -70.4 28.7 27.7 0.6 23.6 53 52 A K > - 0 0 127 -2,-0.8 3,-1.7 -5,-0.1 4,-0.3 -0.853 51.4-157.6-101.1 108.5 27.5 -3.1 24.6 54 53 A K G > S+ 0 0 81 -2,-0.7 3,-0.9 1,-0.3 24,-0.6 0.725 86.7 68.6 -55.1 -23.1 23.9 -4.2 24.8 55 54 A E G 3 S+ 0 0 106 1,-0.2 -1,-0.3 22,-0.1 -34,-0.1 0.798 89.8 60.0 -69.1 -29.1 24.9 -7.1 27.1 56 55 A D G < S+ 0 0 34 -3,-1.7 -35,-3.0 -5,-0.1 2,-0.3 0.585 88.3 97.4 -76.9 -7.6 25.9 -4.9 30.1 57 56 A Y E < -K 20 0C 2 -3,-0.9 21,-0.5 -4,-0.3 2,-0.4 -0.622 49.1-170.0 -94.6 142.0 22.4 -3.4 30.4 58 57 A I E -KN 19 77C 7 -39,-2.7 -39,-3.0 -2,-0.3 2,-0.4 -0.969 7.7-162.3-122.6 138.2 19.5 -4.4 32.7 59 58 A V E -KN 18 76C 0 17,-2.1 17,-2.1 -2,-0.4 2,-0.3 -0.984 3.9-167.7-127.3 128.1 16.0 -3.0 32.4 60 59 A Y E -KN 17 75C 27 -43,-2.4 -43,-2.1 -2,-0.4 2,-0.4 -0.886 4.5-171.6-115.7 148.3 13.3 -3.0 35.0 61 60 A L E S+KN 16 74C 1 13,-1.3 13,-1.7 -2,-0.3 -45,-0.1 -0.992 74.1 21.8-134.3 138.1 9.5 -2.2 34.8 62 61 A G S S+ 0 0 1 -47,-0.6 2,-0.6 -2,-0.4 11,-0.2 0.799 85.2 139.0 75.0 28.4 7.1 -1.9 37.7 63 62 A R - 0 0 18 -48,-0.3 -1,-0.2 -3,-0.1 6,-0.1 -0.931 29.3-179.8-110.5 113.3 10.0 -1.2 40.1 64 63 A S + 0 0 14 -2,-0.6 90,-1.6 -3,-0.1 2,-0.3 0.571 62.1 47.0 -89.1 -12.9 9.3 1.6 42.7 65 64 A R B > S-P 153 0D 94 3,-0.5 3,-0.7 88,-0.2 88,-0.2 -0.935 75.3-123.4-133.2 156.2 12.6 1.7 44.6 66 65 A L T 3 S+ 0 0 18 86,-2.6 -1,-0.1 -2,-0.3 87,-0.1 0.901 107.5 16.9 -63.4 -45.1 16.3 1.8 43.7 67 66 A N T 3 S+ 0 0 113 85,-0.3 2,-0.3 2,-0.0 -1,-0.2 -0.266 108.0 83.5-127.1 50.4 17.4 -1.3 45.7 68 67 A S S < S- 0 0 44 -3,-0.7 2,-0.7 2,-0.0 -3,-0.5 -0.989 74.1-119.2-150.5 139.1 14.2 -3.3 46.4 69 68 A N - 0 0 134 -2,-0.3 2,-0.5 -5,-0.1 -6,-0.1 -0.714 33.9-147.0 -81.6 115.9 12.2 -5.8 44.4 70 69 A T > - 0 0 20 -2,-0.7 3,-2.4 -5,-0.1 -1,-0.0 -0.732 26.7 -99.4 -88.2 127.4 8.7 -4.3 44.1 71 70 A Q T 3 S+ 0 0 146 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 -0.168 109.9 20.9 -44.1 122.6 5.8 -6.6 44.0 72 71 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -9,-0.0 44,-0.1 0.297 88.9 138.6 99.6 -9.0 4.9 -7.0 40.3 73 72 A E < - 0 0 39 -3,-2.4 2,-0.4 -11,-0.2 -1,-0.2 -0.083 38.6-147.1 -67.8 167.6 8.1 -6.0 38.6 74 73 A M E -N 61 0C 50 -13,-1.7 -13,-1.3 2,-0.0 2,-0.3 -0.989 6.9-144.1-139.3 128.0 9.8 -7.7 35.5 75 74 A K E -N 60 0C 116 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.717 24.5-179.6 -93.2 139.1 13.5 -7.9 34.8 76 75 A F E -N 59 0C 4 -17,-2.1 -17,-2.1 -2,-0.3 2,-0.2 -0.912 21.5-148.7-136.9 165.4 14.8 -7.6 31.2 77 76 A E E -NO 58 104C 63 27,-2.6 27,-1.9 -2,-0.3 2,-0.8 -0.748 38.2 -96.5-121.0 171.2 18.0 -7.7 29.1 78 77 A V E - O 0 103C 4 -24,-0.6 25,-0.2 -21,-0.5 3,-0.2 -0.790 29.7-179.5-103.4 105.9 18.6 -5.8 25.8 79 78 A E E S+ 0 0 63 23,-1.8 2,-0.3 -2,-0.8 24,-0.2 0.816 79.7 10.8 -65.4 -31.0 18.0 -7.7 22.6 80 79 A N E - O 0 102C 58 22,-1.5 22,-2.7 -26,-0.1 2,-0.7 -0.905 56.7-164.7-158.5 126.4 18.9 -4.6 20.6 81 80 A L E - O 0 101C 24 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.921 17.2-176.4-109.7 106.1 20.5 -1.3 21.3 82 81 A I E - O 0 100C 36 18,-2.7 18,-2.3 -2,-0.7 2,-0.3 -0.918 3.8-167.5-108.7 125.5 20.0 1.1 18.4 83 82 A L E - O 0 99C 40 -2,-0.5 2,-0.5 16,-0.2 16,-0.2 -0.833 34.7 -98.4-110.4 147.8 21.7 4.6 18.6 84 83 A H > - 0 0 22 14,-1.1 3,-1.7 -2,-0.3 14,-0.1 -0.525 31.3-144.2 -67.5 116.4 20.9 7.6 16.4 85 84 A K T 3 S+ 0 0 135 -2,-0.5 -1,-0.2 1,-0.3 11,-0.0 0.676 94.6 53.5 -55.9 -22.7 23.8 7.5 13.8 86 85 A D T 3 S+ 0 0 110 10,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.117 80.1 135.7-103.0 24.8 24.0 11.3 13.6 87 86 A Y < + 0 0 43 -3,-1.7 2,-0.3 9,-0.1 9,-0.2 -0.399 20.8 157.3 -73.8 146.0 24.4 11.9 17.3 88 87 A S E -Q 95 0E 55 7,-1.0 7,-2.6 -2,-0.1 2,-0.4 -0.955 28.0-136.1-156.8 168.2 27.0 14.4 18.8 89 88 A A E -Q 94 0E 54 -2,-0.3 5,-0.2 5,-0.2 4,-0.0 -0.915 13.4-171.0-142.8 115.6 27.6 16.5 21.9 90 89 A D - 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