==== 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 1OWE . 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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 60.8 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 . 80 32.7 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 . 16 6.5 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 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 . 2 3 3 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,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 117.1 14.5 15.3 40.7 2 2 A I B -A 192 0A 11 190,-2.1 190,-1.5 153,-0.0 142,-0.1 -0.768 360.0 -20.2 -81.8 125.8 15.0 18.5 42.7 3 3 A G S S+ 0 0 30 140,-0.5 188,-0.1 -2,-0.5 153,-0.1 -0.396 94.2 103.6 72.2-148.3 12.0 19.3 44.8 4 4 A G S S- 0 0 45 -2,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.293 72.2 -66.2 71.8-152.7 8.7 17.6 43.8 5 5 A E E -B 156 0B 123 151,-2.5 151,-2.2 -2,-0.0 2,-0.2 -0.967 36.0-103.3-141.3 152.1 7.3 14.7 45.6 6 6 A F E +B 155 0B 109 -2,-0.3 149,-0.2 149,-0.2 2,-0.2 -0.490 48.0 167.9 -66.9 148.6 7.9 11.1 46.4 7 7 A T - 0 0 10 147,-2.2 2,-0.3 57,-0.2 147,-0.2 -0.751 26.5-122.2-151.0 178.3 5.7 8.7 44.3 8 8 A T > - 0 0 52 -2,-0.2 3,-1.8 145,-0.1 4,-0.4 -0.952 32.6-101.4-131.3 168.0 5.4 5.0 43.4 9 9 A I G > S+ 0 0 2 -2,-0.3 3,-1.1 1,-0.3 6,-0.2 0.765 110.7 71.0 -67.3 -23.6 5.4 3.0 40.1 10 10 A E G 3 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 107,-0.0 0.826 100.0 49.3 -62.9 -22.4 1.6 2.6 39.9 11 11 A N G < S+ 0 0 88 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.594 122.9 30.7 -90.9 -7.8 1.3 6.3 39.1 12 12 A Q S X S+ 0 0 4 -3,-1.1 3,-2.3 -4,-0.4 -1,-0.2 -0.407 71.6 162.2-134.9 60.0 4.0 6.3 36.3 13 13 A P T 3 + 0 0 17 0, 0.0 105,-1.9 0, 0.0 49,-0.3 0.617 69.3 61.4 -71.2 -5.4 3.6 2.7 34.9 14 14 A W T 3 S+ 0 0 26 103,-0.2 21,-2.5 105,-0.1 2,-0.4 0.474 79.6 117.1 -89.3 -6.8 5.5 3.4 31.6 15 15 A F E < -J 34 0C 2 -3,-2.3 47,-0.5 -6,-0.2 2,-0.4 -0.540 49.5-161.6 -75.7 129.1 8.7 4.2 33.5 16 16 A A E -JK 33 61C 0 17,-2.8 17,-1.7 -2,-0.4 2,-0.5 -0.844 7.5-149.5-109.0 137.0 11.7 2.0 32.9 17 17 A A E -JK 32 60C 1 43,-2.1 43,-2.5 -2,-0.4 2,-0.5 -0.936 15.6-161.1-106.3 115.7 14.7 1.8 35.3 18 18 A I E +JK 31 59C 0 13,-2.4 12,-2.8 -2,-0.5 13,-1.3 -0.914 12.6 174.9-117.9 116.7 18.0 1.1 33.5 19 19 A Y E -JK 29 58C 11 39,-2.4 39,-2.4 -2,-0.5 2,-0.4 -0.762 18.9-138.4-110.8 163.9 21.0 -0.2 35.4 20 20 A R E -JK 28 57C 36 8,-2.5 8,-1.9 -2,-0.3 2,-0.4 -0.991 9.4-137.1-132.9 131.9 24.5 -1.4 34.2 21 21 A R E -J 27 0C 80 35,-2.8 2,-0.3 -2,-0.4 6,-0.2 -0.737 20.9-155.3 -84.1 134.3 26.5 -4.4 35.4 22 22 A H > - 0 0 60 4,-3.2 3,-2.3 -2,-0.4 4,-0.1 -0.720 34.5 -84.0-100.3 160.3 30.2 -3.8 35.9 23 23 A R T 3 S+ 0 0 240 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 -0.415 122.6 40.5 -53.0 135.5 33.1 -6.3 35.7 24 25 A G T 3 S- 0 0 91 1,-0.2 -1,-0.3 -2,-0.1 -3,-0.0 0.170 125.2 -93.4 100.9 -20.2 33.1 -7.9 39.3 25 27 A G S < S+ 0 0 59 -3,-2.3 2,-0.2 1,-0.3 -1,-0.2 0.443 77.5 140.4 93.2 2.5 29.3 -8.0 39.3 26 28 A S - 0 0 68 -3,-0.3 -4,-3.2 -4,-0.1 2,-0.4 -0.548 36.6-153.0 -76.2 152.4 28.4 -4.7 41.0 27 29 A V E -J 21 0C 66 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.962 13.9-178.6-127.3 135.5 25.4 -3.1 39.5 28 30 A T E -J 20 0C 69 -8,-1.9 -8,-2.5 -2,-0.4 2,-0.1 -0.979 33.0 -97.3-136.3 151.2 24.6 0.6 39.5 29 31 A Y E +J 19 0C 29 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.418 37.9 171.3 -68.2 142.0 21.8 2.8 38.2 30 32 A V E - 0 0 28 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.798 49.6 -37.0-109.4 -67.0 22.3 4.6 34.8 31 34 A a E -J 18 0C 9 -13,-1.3 -13,-2.4 166,-0.1 -1,-0.4 -0.903 51.2-101.9-157.5 165.3 19.2 6.3 33.4 32 36 A G E +J 17 0C 1 166,-2.1 12,-0.3 -2,-0.3 2,-0.3 -0.476 33.3 178.5 -88.7 171.9 15.4 6.3 33.0 33 37 A G E -J 16 0C 0 -17,-1.7 -17,-2.8 -2,-0.2 2,-0.4 -0.959 22.1-117.4-157.6-178.5 13.4 5.3 29.9 34 38 A S E -JL 15 42C 0 8,-2.2 8,-2.6 -2,-0.3 2,-0.6 -0.991 20.2-124.4-133.5 136.0 9.8 4.8 28.7 35 39 A L E + L 0 41C 1 -21,-2.5 85,-2.1 -2,-0.4 6,-0.2 -0.596 32.0 169.6 -75.0 117.3 7.9 1.7 27.4 36 41 A M E S- 0 0 28 4,-2.4 86,-0.2 -2,-0.6 -1,-0.2 0.615 72.7 -6.4 -99.2 -23.1 6.5 2.6 23.8 37 43 A S E > S- L 0 40C 40 3,-1.2 3,-1.8 81,-0.1 -1,-0.4 -0.944 90.7 -84.9-165.7 161.5 5.4 -1.0 23.0 38 44 A P T 3 S+ 0 0 58 0, 0.0 73,-2.5 0, 0.0 65,-0.0 0.798 127.5 30.2 -50.5 -39.0 5.8 -4.3 24.8 39 46 A C T 3 S+ 0 0 24 71,-0.2 64,-1.6 1,-0.1 2,-0.5 0.326 110.1 76.7-100.8 6.7 9.3 -5.0 23.4 40 48 A W E < -LM 37 102C 18 -3,-1.8 -4,-2.4 62,-0.2 -3,-1.2 -0.942 47.4-179.1-127.1 123.1 10.6 -1.4 22.9 41 49 A V E -LM 35 101C 0 60,-2.4 60,-2.7 -2,-0.5 2,-0.4 -0.917 16.1-152.1-108.0 134.0 11.9 1.1 25.5 42 50 A I E +LM 34 100C 0 -8,-2.6 -8,-2.2 -2,-0.4 58,-0.2 -0.908 29.3 141.3-112.8 138.9 13.0 4.6 24.3 43 51 A S E - M 0 99C 0 56,-2.5 56,-1.8 -2,-0.4 2,-0.4 -0.631 52.1 -59.9-143.8-147.4 15.6 6.6 26.1 44 52 A A > - 0 0 0 -12,-0.3 3,-1.6 54,-0.3 4,-0.3 -0.895 28.6-142.3-117.3 128.1 18.6 9.0 25.4 45 53 A T G >> S+ 0 0 0 -2,-0.4 3,-2.1 1,-0.3 4,-1.8 0.882 99.3 67.5 -61.4 -29.9 21.7 7.9 23.3 46 54 A H G 34 S+ 0 0 45 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.766 91.3 63.4 -59.5 -19.3 24.1 9.9 25.7 47 55 A a G <4 S+ 0 0 19 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.654 119.6 20.9 -75.5 -17.6 23.3 7.4 28.4 48 56 A F T X4 S+ 0 0 1 -3,-2.1 3,-1.5 -4,-0.3 -2,-0.2 0.499 91.2 96.3-128.2 -15.6 24.9 4.5 26.4 49 57 A I T 3< S+ 0 0 67 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.780 90.8 47.0 -64.0 -28.9 27.4 5.9 23.8 50 58 A D T 3 S+ 0 0 131 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.601 123.1 34.4 -87.2 -9.5 30.5 5.4 26.0 51 59 A Y S < S+ 0 0 125 -3,-1.5 -1,-0.2 1,-0.0 -2,-0.1 -0.525 73.0 166.1-139.1 67.8 29.4 1.8 27.0 52 60 A P + 0 0 82 0, 0.0 2,-0.7 0, 0.0 29,-0.1 0.173 32.6 117.7 -79.0 20.2 27.7 0.5 23.8 53 61 A K > - 0 0 123 1,-0.2 3,-1.5 -5,-0.1 4,-0.2 -0.768 53.0-155.1 -91.8 119.7 27.6 -3.2 24.7 54 62 A K G > S+ 0 0 65 -2,-0.7 3,-1.6 1,-0.3 24,-0.5 0.882 87.0 67.4 -63.2 -26.0 24.0 -4.4 24.8 55 63 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -3,-0.1 -34,-0.1 0.728 88.6 66.0 -70.6 -11.8 24.8 -7.2 27.2 56 65 A D G < S+ 0 0 32 -3,-1.5 -35,-2.8 -5,-0.1 2,-0.3 0.575 83.9 91.4 -84.3 -14.3 25.8 -4.9 30.1 57 67 A Y E < -K 20 0C 2 -3,-1.6 21,-0.5 -4,-0.2 2,-0.4 -0.676 50.3-166.5 -94.3 145.5 22.3 -3.4 30.7 58 68 A I E -K 19 0C 8 -39,-2.4 -39,-2.4 -2,-0.3 2,-0.5 -0.987 11.3-163.8-119.5 129.3 19.5 -4.5 33.0 59 69 A V E -KN 18 76C 0 17,-2.6 17,-2.9 -2,-0.4 2,-0.4 -0.969 2.6-166.4-119.6 128.5 16.0 -3.0 32.5 60 70 A Y E -KN 17 75C 29 -43,-2.5 -43,-2.1 -2,-0.5 2,-0.3 -0.925 5.8-170.9-111.3 140.7 13.2 -3.1 35.0 61 71 A L E S+KN 16 74C 0 13,-2.2 13,-2.3 -2,-0.4 56,-0.1 -0.901 75.4 27.0-114.4 153.3 9.5 -2.3 34.6 62 72 A G S S+ 0 0 0 -47,-0.5 2,-0.4 54,-0.4 11,-0.2 0.689 85.3 137.9 76.3 8.4 7.1 -2.0 37.6 63 73 A R + 0 0 14 -48,-0.3 -1,-0.2 1,-0.1 6,-0.1 -0.822 28.6 176.5 -97.3 131.3 9.9 -1.1 40.0 64 74 A S + 0 0 12 -2,-0.4 90,-2.0 4,-0.2 2,-0.3 0.597 64.5 48.8-108.9 -15.4 9.3 1.8 42.7 65 76 A R B > S-P 153 0D 100 3,-0.4 3,-0.9 88,-0.2 88,-0.2 -0.954 72.9-129.9-134.2 149.3 12.6 1.8 44.7 66 78 A L T 3 S+ 0 0 16 86,-2.4 87,-0.1 -2,-0.3 -1,-0.1 0.878 103.8 26.9 -68.5 -35.6 16.3 1.8 43.7 67 79 A N T 3 S+ 0 0 119 85,-0.3 2,-0.3 2,-0.0 -1,-0.3 -0.266 108.1 69.2-128.8 39.8 17.3 -1.1 45.8 68 80 A S S < S- 0 0 42 -3,-0.9 2,-1.2 84,-0.1 -3,-0.4 -0.984 76.3-108.1-157.9 160.3 14.5 -3.3 46.3 69 81 A N - 0 0 129 -2,-0.3 3,-0.1 -6,-0.1 -6,-0.1 -0.656 33.3-153.9 -89.2 94.6 12.2 -5.7 44.5 70 82 A T > - 0 0 17 -2,-1.2 3,-2.1 -5,-0.2 2,-0.2 -0.312 29.8-102.4 -64.0 131.5 8.8 -4.2 44.1 71 83 A Q T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.505 107.6 23.3 -60.0 132.2 6.0 -6.7 43.8 72 84 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 -2,-0.2 44,-0.1 0.236 89.9 139.3 92.9 -2.0 4.9 -7.1 40.3 73 85 A E < - 0 0 33 -3,-2.1 2,-0.3 -11,-0.2 -1,-0.3 -0.288 39.1-148.4 -75.6 167.3 8.1 -5.9 38.8 74 86 A M E -N 61 0C 89 -13,-2.3 -13,-2.2 2,-0.0 2,-0.4 -0.988 4.0-149.7-132.8 133.2 9.7 -7.5 35.7 75 87 A K E -N 60 0C 107 -2,-0.3 31,-0.3 -15,-0.2 2,-0.3 -0.899 20.8-179.3-107.3 145.2 13.4 -7.7 34.9 76 88 A F E -N 59 0C 8 -17,-2.9 -17,-2.6 -2,-0.4 2,-0.2 -0.907 23.4-140.8-142.1 158.0 14.8 -7.7 31.3 77 89 A E E -O 104 0C 75 27,-2.4 27,-2.5 -2,-0.3 2,-0.6 -0.653 36.5-104.3-106.4 167.9 18.0 -7.8 29.1 78 90 A V E -O 103 0C 8 -24,-0.5 25,-0.2 -21,-0.5 3,-0.2 -0.876 29.4-179.0-104.4 110.1 18.5 -5.8 25.9 79 91 A E E S+ 0 0 69 23,-1.8 2,-0.3 -2,-0.6 24,-0.2 0.752 79.0 12.8 -73.6 -33.9 18.2 -7.8 22.6 80 92 A N E -O 102 0C 76 22,-1.2 22,-2.8 -26,-0.1 2,-0.6 -0.930 63.5-162.2-150.3 118.8 19.0 -4.8 20.3 81 93 A L E -O 101 0C 25 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.936 15.0-170.4-100.0 114.5 20.5 -1.4 21.4 82 94 A I E -O 100 0C 23 18,-3.1 18,-2.4 -2,-0.6 2,-0.3 -0.911 2.9-173.8-113.6 115.0 19.9 1.1 18.6 83 95 A L E -O 99 0C 43 -2,-0.6 2,-0.5 16,-0.2 16,-0.2 -0.762 36.4 -98.7-101.9 144.3 21.7 4.5 18.9 84 96 A H > - 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