==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 28-JUN-12 4FUB . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.N.KANG,J.A.STUCKEY,V.NIENABER,V.GIRANDA . 246 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 62.2 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 33.7 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 . 5 2.0 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 12.6 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 . 3 2 4 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 0.000 360.0 360.0 360.0 121.3 -13.3 -15.2 0.4 2 2 A I B -A 192 0A 12 190,-2.7 190,-1.4 153,-0.0 142,-0.1 -0.765 360.0 -23.9 -82.9 128.7 -12.8 -18.4 -1.6 3 3 A G S S+ 0 0 33 140,-0.5 188,-0.1 -2,-0.5 153,-0.1 -0.392 94.6 105.3 67.4-143.3 -15.9 -19.1 -3.7 4 4 A G S S- 0 0 40 154,-0.1 2,-0.3 -2,-0.1 153,-0.2 -0.347 73.9 -63.6 69.2-148.9 -19.1 -17.5 -2.6 5 5 A E E -B 156 0B 135 151,-2.6 151,-2.5 -2,-0.1 2,-0.2 -0.977 36.3-109.2-138.8 152.0 -20.6 -14.5 -4.3 6 6 A F E +B 155 0B 103 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.527 46.8 170.2 -75.8 145.9 -19.8 -10.9 -5.0 7 7 A T - 0 0 15 147,-2.7 2,-0.3 -2,-0.2 147,-0.3 -0.734 26.9-118.2-140.0-171.2 -22.1 -8.6 -3.1 8 8 A T > - 0 0 49 -2,-0.2 3,-1.7 145,-0.1 4,-0.5 -0.902 33.5-102.8-133.4 162.4 -22.4 -4.8 -2.2 9 9 A I G > S+ 0 0 3 -2,-0.3 3,-0.9 1,-0.3 6,-0.2 0.737 113.2 71.3 -60.1 -26.4 -22.3 -2.9 1.2 10 10 A E G 3 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 107,-0.0 0.764 101.8 46.3 -63.1 -21.8 -26.2 -2.6 1.3 11 11 A N G < S+ 0 0 88 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.621 124.3 32.0 -89.3 -17.8 -26.3 -6.4 2.0 12 12 A Q S X S+ 0 0 4 -3,-0.9 3,-2.0 -4,-0.5 -1,-0.2 -0.528 71.7 160.0-132.6 54.9 -23.5 -6.2 4.7 13 13 A P T 3 S+ 0 0 4 0, 0.0 105,-1.6 0, 0.0 49,-0.3 0.640 71.3 58.1 -69.2 -9.7 -24.1 -2.6 6.2 14 14 A W T 3 S+ 0 0 20 103,-0.2 21,-2.5 105,-0.1 2,-0.4 0.392 81.2 117.4 -87.8 -5.4 -22.2 -3.4 9.5 15 15 A F E < -J 34 0C 1 -3,-2.0 47,-0.5 -6,-0.2 2,-0.4 -0.564 49.3-161.0 -74.9 126.0 -19.0 -4.3 7.5 16 16 A A E -JK 33 61C 0 17,-2.7 17,-1.3 -2,-0.4 2,-0.6 -0.879 7.6-149.2-107.3 132.6 -15.9 -2.0 8.1 17 17 A A E -JK 32 60C 1 43,-2.3 43,-2.7 -2,-0.4 2,-0.5 -0.913 17.2-160.3-103.0 115.6 -13.0 -1.8 5.6 18 18 A I E +JK 31 59C 0 13,-2.1 12,-2.9 -2,-0.6 13,-1.2 -0.902 12.5 176.6-109.4 125.6 -9.7 -1.1 7.5 19 19 A Y E -JK 29 58C 12 39,-3.3 39,-2.4 -2,-0.5 2,-0.4 -0.784 19.1-137.6-121.2 163.7 -6.7 0.3 5.7 20 20 A R E -JK 28 57C 41 8,-2.6 8,-1.9 -2,-0.3 2,-0.5 -0.986 9.8-140.5-128.1 133.5 -3.2 1.4 6.7 21 21 A R E -J 27 0C 85 35,-3.0 6,-0.2 -2,-0.4 2,-0.2 -0.793 21.4-153.5 -91.8 126.4 -1.2 4.5 5.6 22 22 A H > - 0 0 51 4,-3.1 3,-2.3 -2,-0.5 4,-0.1 -0.633 34.2 -82.8 -94.7 158.8 2.5 3.8 5.1 23 23 A R T 3 S+ 0 0 112 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 -0.392 122.1 39.0 -58.9 126.9 5.4 6.3 5.3 24 24 A G T 3 S- 0 0 92 1,-0.1 -1,-0.3 -2,-0.1 -3,-0.0 0.183 127.2 -85.3 109.6 -13.9 5.4 8.0 1.9 25 25 A G S < S+ 0 0 48 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.321 79.0 142.1 101.1 -6.1 1.6 8.2 1.6 26 26 A S - 0 0 68 -3,-0.3 -4,-3.1 -4,-0.1 2,-0.4 -0.454 35.0-153.9 -72.8 142.1 0.7 4.7 0.1 27 27 A V E +J 21 0C 70 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.967 14.9 179.0-118.9 129.6 -2.5 3.2 1.5 28 28 A T E -J 20 0C 63 -8,-1.9 -8,-2.6 -2,-0.4 2,-0.1 -0.960 33.6-100.6-129.5 152.0 -3.1 -0.6 1.5 29 29 A Y E +J 19 0C 26 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.435 37.7 172.8 -71.9 140.0 -5.9 -2.8 2.8 30 30 A V E - 0 0 27 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.813 48.2 -38.9-109.1 -69.9 -5.4 -4.5 6.1 31 31 A a E -J 18 0C 8 -13,-1.2 -13,-2.1 166,-0.1 -1,-0.4 -0.949 52.0 -97.7-153.5 171.6 -8.5 -6.3 7.5 32 32 A G E -J 17 0C 0 166,-2.1 12,-0.4 -2,-0.3 2,-0.3 -0.342 34.7-179.1 -91.9 172.9 -12.2 -6.3 7.9 33 33 A G E -J 16 0C 0 -17,-1.3 -17,-2.7 10,-0.1 2,-0.4 -0.947 20.1-121.9-161.8 172.7 -14.2 -5.2 11.0 34 34 A S E -JL 15 42C 0 8,-2.2 8,-2.7 -2,-0.3 2,-0.7 -0.995 18.3-127.0-132.7 138.1 -17.8 -4.9 12.3 35 35 A L E + L 0 41C 1 -21,-2.5 85,-2.1 -2,-0.4 6,-0.2 -0.667 32.3 166.8 -82.4 113.7 -19.8 -1.8 13.6 36 36 A I E S- 0 0 23 4,-2.3 -1,-0.2 -2,-0.7 86,-0.2 0.640 73.2 -1.0-100.6 -18.9 -21.2 -2.7 17.1 37 37 A S E > S- L 0 40C 39 3,-1.2 3,-1.7 81,-0.1 -1,-0.4 -0.920 89.4 -91.6-157.9 161.1 -22.2 0.8 18.1 38 38 A P T 3 S+ 0 0 56 0, 0.0 73,-2.6 0, 0.0 65,-0.1 0.794 126.7 35.5 -52.1 -35.2 -21.8 4.2 16.1 39 39 A b T 3 S+ 0 0 35 71,-0.2 64,-1.9 1,-0.1 2,-0.5 0.395 110.4 75.3 -94.1 -4.6 -18.4 4.9 17.7 40 40 A W E < -LM 37 102C 22 -3,-1.7 -4,-2.3 62,-0.2 -3,-1.2 -0.946 47.2-178.5-129.3 126.7 -17.1 1.4 17.9 41 41 A V E -LM 35 101C 0 60,-2.6 60,-3.0 -2,-0.5 2,-0.4 -0.929 18.2-150.9-110.9 132.3 -15.7 -1.1 15.4 42 42 A I E +LM 34 100C 0 -8,-2.7 -8,-2.2 -2,-0.4 58,-0.2 -0.886 31.1 143.4-107.4 135.9 -14.7 -4.6 16.6 43 43 A S E - M 0 99C 0 56,-2.9 56,-2.1 -2,-0.4 2,-0.4 -0.579 49.5 -67.2-145.5-158.0 -11.9 -6.5 14.8 44 44 A A > - 0 0 0 -12,-0.4 3,-1.4 54,-0.3 4,-0.3 -0.943 27.0-140.0-112.3 132.2 -8.9 -8.9 15.5 45 45 A T G >> S+ 0 0 0 -2,-0.4 3,-2.2 1,-0.2 4,-2.0 0.857 98.8 68.2 -57.7 -36.9 -5.8 -7.9 17.4 46 46 A H G 34 S+ 0 0 45 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.735 91.5 63.5 -59.5 -19.4 -3.4 -9.9 15.0 47 47 A a G <4 S+ 0 0 18 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.666 120.6 19.7 -70.0 -25.0 -4.3 -7.3 12.2 48 48 A F T X4 S+ 0 0 0 -3,-2.2 3,-1.4 -4,-0.3 -2,-0.2 0.533 91.9 97.6-123.2 -21.3 -2.7 -4.4 14.3 49 49 A I T 3< S+ 0 0 65 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.784 90.5 46.5 -50.8 -34.2 -0.2 -6.0 16.9 50 50 A D T 3 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.636 124.4 32.8 -84.4 -16.6 2.9 -5.4 14.6 51 51 A Y S < S+ 0 0 121 -3,-1.4 2,-0.3 1,-0.0 -1,-0.3 -0.655 72.8 167.9-133.6 69.2 1.9 -1.7 13.8 52 52 A P + 0 0 84 0, 0.0 2,-0.7 0, 0.0 29,-0.1 0.042 34.5 118.8 -83.4 31.0 0.1 -0.6 17.0 53 53 A K > - 0 0 132 -2,-0.3 3,-1.5 1,-0.1 4,-0.3 -0.879 51.6-158.0 -94.7 111.4 -0.0 3.1 16.1 54 54 A K G > S+ 0 0 90 -2,-0.7 3,-1.5 1,-0.3 24,-0.5 0.794 88.1 66.6 -59.8 -31.3 -3.7 4.2 15.9 55 55 A E G 3 S+ 0 0 64 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.699 90.1 66.2 -63.6 -22.9 -2.8 7.2 13.6 56 56 A D G < S+ 0 0 28 -3,-1.5 -35,-3.0 -5,-0.1 2,-0.3 0.649 87.6 90.9 -71.3 -18.2 -1.8 4.8 10.8 57 57 A Y E < -K 20 0C 1 -3,-1.5 21,-0.5 -4,-0.3 2,-0.4 -0.614 49.6-170.2 -98.6 146.7 -5.3 3.5 10.3 58 58 A I E -K 19 0C 5 -39,-2.4 -39,-3.3 -2,-0.3 2,-0.4 -0.996 11.4-163.9-125.4 127.2 -8.2 4.5 8.0 59 59 A V E -KN 18 76C 0 17,-2.2 17,-2.4 -2,-0.4 2,-0.4 -0.970 2.8-164.9-117.1 130.6 -11.7 2.9 8.6 60 60 A Y E -KN 17 75C 23 -43,-2.7 -43,-2.3 -2,-0.4 2,-0.3 -0.911 5.8-171.9-115.1 143.4 -14.5 3.0 6.0 61 61 A L E S+KN 16 74C 0 13,-2.2 13,-2.6 -2,-0.4 -45,-0.1 -0.920 75.2 26.0-123.9 147.1 -18.2 2.3 6.5 62 62 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 11,-0.2 0.687 85.9 137.7 73.1 19.5 -20.7 2.0 3.5 63 63 A R + 0 0 14 -48,-0.4 -1,-0.2 1,-0.1 6,-0.1 -0.884 29.2 177.9-105.3 125.2 -17.9 1.1 1.1 64 64 A S + 0 0 16 -2,-0.5 90,-1.9 4,-0.1 2,-0.3 0.549 64.6 46.1-100.4 -17.8 -18.5 -1.7 -1.5 65 65 A R B > S-P 153 0D 96 3,-0.5 3,-0.7 88,-0.2 5,-0.2 -0.962 74.0-127.0-134.7 150.4 -15.2 -1.8 -3.5 66 66 A L T 3 S+ 0 0 15 86,-2.4 87,-0.1 -2,-0.3 86,-0.1 0.823 109.7 21.3 -64.3 -36.2 -11.5 -1.8 -2.6 67 67 A N T 3 S+ 0 0 117 85,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.053 105.6 92.7-126.6 29.5 -10.6 1.2 -4.7 68 68 A S S < S- 0 0 49 -3,-0.7 2,-1.5 84,-0.2 -3,-0.5 -0.988 70.1-134.0-124.6 136.9 -13.9 3.0 -5.3 69 69 A N - 0 0 128 -2,-0.4 3,-0.1 -6,-0.1 -3,-0.1 -0.664 37.7-146.6 -87.2 81.1 -15.4 5.9 -3.1 70 70 A T > - 0 0 32 -2,-1.5 3,-2.3 -5,-0.2 2,-0.1 -0.190 21.7 -98.7 -52.3 135.7 -18.9 4.3 -2.9 71 71 A Q T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -8,-0.0 0, 0.0 -0.372 111.6 19.1 -58.2 125.7 -21.9 6.7 -2.8 72 72 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -3,-0.1 44,-0.1 0.282 91.5 142.3 92.3 -6.5 -22.9 7.1 0.9 73 73 A E < - 0 0 39 -3,-2.3 2,-0.4 -11,-0.2 -1,-0.3 -0.236 38.7-148.0 -65.7 156.8 -19.6 5.8 2.3 74 74 A M E -N 61 0C 50 -13,-2.6 -13,-2.2 2,-0.0 2,-0.4 -0.998 4.5-150.8-128.2 131.4 -18.1 7.4 5.5 75 75 A K E +N 60 0C 108 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.858 20.5 177.4-105.5 138.2 -14.3 7.7 6.2 76 76 A F E -N 59 0C 4 -17,-2.4 -17,-2.2 -2,-0.4 29,-0.2 -0.924 24.4-139.6-137.7 159.7 -12.8 7.7 9.8 77 77 A E E -O 104 0C 69 27,-2.8 27,-2.0 -2,-0.3 2,-0.6 -0.639 38.6-101.4-106.3 170.5 -9.6 7.8 11.8 78 78 A V E -O 103 0C 6 -24,-0.5 25,-0.2 -21,-0.5 3,-0.2 -0.890 31.0-178.5-103.2 112.3 -9.0 5.7 15.0 79 79 A E E S+ 0 0 70 23,-2.8 2,-0.3 -2,-0.6 24,-0.2 0.812 79.4 14.5 -73.0 -38.8 -9.5 7.7 18.3 80 80 A N E -O 102 0C 75 22,-1.2 22,-2.6 -26,-0.1 2,-0.6 -0.966 62.6-161.3-144.5 125.5 -8.6 4.6 20.4 81 81 A L E -O 101 0C 25 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.951 16.9-170.3-108.0 108.7 -7.0 1.3 19.4 82 82 A I E -O 100 0C 22 18,-3.0 18,-2.4 -2,-0.6 2,-0.3 -0.931 2.5-173.0-107.8 113.4 -7.7 -1.3 22.1 83 83 A L E -O 99 0C 43 -2,-0.6 2,-0.2 16,-0.2 16,-0.2 -0.809 36.7-101.2-104.6 141.4 -5.8 -4.6 21.8 84 84 A H > - 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