==== 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 4FU9 . 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) . 11372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 61.4 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 . 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 . 14 5.7 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 . 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 0 1 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 0.000 360.0 360.0 360.0 122.5 -13.1 -15.2 0.5 2 2 A I B -A 192 0A 10 190,-2.5 190,-1.4 153,-0.0 142,-0.1 -0.748 360.0 -20.5 -84.6 128.7 -12.5 -18.4 -1.5 3 3 A G S S+ 0 0 30 140,-0.5 188,-0.1 -2,-0.5 153,-0.1 -0.434 93.9 106.6 69.8-146.9 -15.6 -19.1 -3.6 4 4 A G S S- 0 0 29 -2,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.359 72.7 -68.7 73.6-153.8 -18.8 -17.4 -2.5 5 5 A E E -B 156 0B 136 151,-2.6 151,-2.5 -2,-0.1 2,-0.1 -0.975 37.4-104.5-139.3 152.3 -20.3 -14.5 -4.4 6 6 A F E +B 155 0B 101 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.479 48.2 171.5 -70.2 146.4 -19.6 -10.9 -5.1 7 7 A T - 0 0 12 147,-2.7 2,-0.3 57,-0.2 147,-0.2 -0.743 26.2-122.2-143.9-175.0 -21.7 -8.6 -3.1 8 8 A T > - 0 0 50 -2,-0.2 3,-1.8 145,-0.1 4,-0.4 -0.938 33.4-103.7-134.8 161.7 -22.2 -4.9 -2.2 9 9 A I G > S+ 0 0 2 -2,-0.3 3,-1.2 1,-0.3 6,-0.2 0.749 111.7 71.6 -61.7 -26.3 -22.2 -3.0 1.1 10 10 A E G 3 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 107,-0.1 0.791 101.3 48.2 -60.4 -24.0 -26.0 -2.6 1.2 11 11 A N G < S+ 0 0 90 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.618 125.0 28.6 -85.9 -17.2 -26.1 -6.4 1.9 12 12 A Q S X S+ 0 0 4 -3,-1.2 3,-2.4 -4,-0.4 -1,-0.2 -0.474 72.2 162.0-137.7 54.8 -23.4 -6.2 4.7 13 13 A P T 3 S+ 0 0 4 0, 0.0 105,-1.7 0, 0.0 49,-0.2 0.581 70.4 60.6 -67.3 -7.9 -23.9 -2.6 6.1 14 14 A W T 3 S+ 0 0 19 103,-0.2 21,-2.6 105,-0.1 2,-0.3 0.468 79.8 116.9 -87.3 -6.5 -22.0 -3.4 9.3 15 15 A F E < -J 34 0C 2 -3,-2.4 47,-0.5 -6,-0.2 2,-0.4 -0.519 49.8-159.9 -76.4 126.4 -18.8 -4.2 7.4 16 16 A A E -JK 33 61C 0 17,-2.5 17,-1.3 -2,-0.3 2,-0.6 -0.897 7.4-148.9-106.4 132.1 -15.8 -2.0 8.0 17 17 A A E -JK 32 60C 1 43,-2.3 43,-2.6 -2,-0.4 2,-0.5 -0.903 17.9-160.7-101.9 116.7 -12.9 -1.8 5.6 18 18 A I E +JK 31 59C 0 13,-2.1 12,-3.1 -2,-0.6 13,-1.4 -0.915 12.5 175.8-111.8 126.5 -9.6 -1.1 7.4 19 19 A Y E -JK 29 58C 11 39,-2.9 39,-2.3 -2,-0.5 2,-0.4 -0.766 20.0-135.7-122.7 163.4 -6.5 0.2 5.7 20 20 A R E -JK 28 57C 36 8,-2.8 8,-2.3 -2,-0.3 2,-0.4 -0.991 10.5-137.6-128.1 136.1 -3.1 1.3 6.8 21 21 A R E -J 27 0C 63 35,-3.2 2,-0.3 -2,-0.4 6,-0.2 -0.752 23.6-153.5 -86.4 128.3 -1.1 4.5 5.8 22 22 A H > - 0 0 53 4,-3.4 3,-2.4 -2,-0.4 4,-0.1 -0.704 32.9 -85.7-100.4 159.0 2.6 3.8 5.1 23 23 A R T 3 S+ 0 0 112 1,-0.3 3,-0.3 -2,-0.3 -1,-0.1 -0.390 122.0 38.7 -57.3 126.9 5.6 6.2 5.4 24 24 A G T 3 S- 0 0 90 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.208 127.0 -86.7 108.0 -14.3 5.6 7.9 1.9 25 25 A G S < S+ 0 0 59 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.314 79.9 139.9 99.5 -7.5 1.8 8.1 1.6 26 26 A S - 0 0 68 -3,-0.3 -4,-3.4 -4,-0.1 2,-0.4 -0.444 36.8-153.6 -70.6 147.5 0.8 4.7 0.1 27 27 A V E -J 21 0C 71 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.980 13.4-176.5-122.2 132.4 -2.3 3.1 1.6 28 28 A T E -J 20 0C 62 -8,-2.3 -8,-2.8 -2,-0.4 2,-0.2 -0.940 31.6-102.5-128.9 153.4 -2.9 -0.6 1.7 29 29 A Y E +J 19 0C 26 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.525 38.0 172.3 -73.6 139.8 -5.8 -2.8 2.8 30 30 A V E - 0 0 28 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.815 48.8 -39.5-108.7 -63.8 -5.3 -4.5 6.2 31 31 A a E -J 18 0C 7 -13,-1.4 -13,-2.1 166,-0.1 -1,-0.4 -0.967 51.8 -99.0-159.1 169.1 -8.4 -6.3 7.6 32 32 A G E +J 17 0C 0 166,-2.1 12,-0.4 -2,-0.3 2,-0.3 -0.355 33.4 179.2 -91.0 174.1 -12.1 -6.2 8.0 33 33 A G E -J 16 0C 0 -17,-1.3 -17,-2.5 10,-0.1 2,-0.4 -0.927 21.4-120.1-158.1-179.0 -14.2 -5.2 11.0 34 34 A S E -JL 15 42C 0 8,-2.1 8,-2.7 -2,-0.3 2,-0.7 -0.999 19.5-124.3-137.7 137.1 -17.8 -4.8 12.1 35 35 A L E + L 0 41C 0 -21,-2.6 85,-2.0 -2,-0.4 6,-0.2 -0.648 32.5 168.8 -79.1 112.9 -19.7 -1.7 13.4 36 36 A I E S- 0 0 24 4,-2.3 86,-0.2 -2,-0.7 -1,-0.2 0.648 72.5 -2.6 -98.2 -21.9 -21.1 -2.6 16.8 37 37 A S E > S- L 0 40C 40 3,-1.3 3,-1.7 81,-0.1 -1,-0.4 -0.935 90.7 -88.6-156.9 165.3 -22.2 0.9 17.8 38 38 A P T 3 S+ 0 0 55 0, 0.0 73,-2.7 0, 0.0 65,-0.0 0.787 126.3 33.6 -52.9 -34.7 -21.8 4.2 16.0 39 39 A b T 3 S+ 0 0 36 71,-0.2 64,-2.2 1,-0.1 2,-0.4 0.393 110.5 73.8 -96.2 -5.4 -18.3 5.0 17.5 40 40 A W E < -LM 37 102C 23 -3,-1.7 -4,-2.3 62,-0.2 -3,-1.3 -0.967 48.0-177.7-129.0 125.1 -17.0 1.4 17.8 41 41 A V E -LM 35 101C 0 60,-2.5 60,-2.7 -2,-0.4 2,-0.4 -0.932 18.3-149.2-109.9 136.5 -15.7 -1.1 15.2 42 42 A I E +LM 34 100C 0 -8,-2.7 -8,-2.1 -2,-0.4 58,-0.2 -0.880 31.6 141.1-111.2 137.5 -14.7 -4.6 16.4 43 43 A S E - M 0 99C 0 56,-2.8 56,-2.1 -2,-0.4 2,-0.4 -0.609 50.6 -62.9-148.8-155.0 -11.9 -6.5 14.7 44 44 A A > - 0 0 0 -12,-0.4 3,-1.5 54,-0.3 4,-0.3 -0.929 27.2-141.0-115.0 132.1 -8.9 -8.9 15.4 45 45 A T G >> S+ 0 0 0 -2,-0.4 3,-2.4 1,-0.3 4,-1.8 0.855 99.3 67.9 -59.2 -33.8 -5.8 -7.8 17.4 46 46 A H G 34 S+ 0 0 47 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.737 91.4 63.9 -60.1 -21.7 -3.5 -9.8 15.1 47 47 A a G <4 S+ 0 0 16 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.663 119.6 20.9 -68.4 -22.6 -4.3 -7.3 12.3 48 48 A F T X4 S+ 0 0 0 -3,-2.4 3,-1.6 -4,-0.3 -2,-0.2 0.512 91.5 96.6-123.1 -20.1 -2.7 -4.5 14.3 49 49 A I T 3< S+ 0 0 64 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.790 90.6 46.5 -53.4 -33.9 -0.2 -5.9 16.9 50 50 A D T 3 S+ 0 0 131 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.594 123.3 34.4 -85.4 -11.9 2.9 -5.3 14.7 51 51 A Y S < S+ 0 0 122 -3,-1.6 -1,-0.3 1,-0.0 5,-0.1 -0.623 73.0 166.9-137.1 70.1 1.8 -1.8 13.7 52 52 A P + 0 0 82 0, 0.0 2,-0.7 0, 0.0 29,-0.1 0.208 33.2 117.5 -80.7 21.2 0.2 -0.5 17.0 53 53 A K > - 0 0 120 1,-0.2 3,-1.6 -5,-0.1 4,-0.3 -0.780 52.0-157.3 -89.8 115.5 0.0 3.2 16.1 54 54 A K G > S+ 0 0 64 -2,-0.7 3,-1.6 1,-0.3 24,-0.5 0.821 86.9 68.4 -58.8 -31.7 -3.6 4.2 15.9 55 55 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.694 89.7 64.0 -60.9 -25.8 -2.7 7.2 13.6 56 56 A D G < S+ 0 0 31 -3,-1.6 -35,-3.2 -5,-0.1 -1,-0.3 0.627 86.1 93.1 -77.1 -13.3 -1.8 4.9 10.7 57 57 A Y E < -K 20 0C 2 -3,-1.6 21,-0.5 -4,-0.3 2,-0.4 -0.572 49.4-169.3 -94.1 145.6 -5.3 3.5 10.2 58 58 A I E -K 19 0C 6 -39,-2.3 -39,-2.9 -2,-0.2 2,-0.4 -1.000 10.5-164.4-124.4 130.7 -8.1 4.5 8.0 59 59 A V E -KN 18 76C 0 17,-2.4 17,-2.8 -2,-0.4 2,-0.4 -0.958 1.7-165.2-120.1 131.6 -11.6 2.9 8.5 60 60 A Y E -KN 17 75C 24 -43,-2.6 -43,-2.3 -2,-0.4 2,-0.3 -0.928 5.5-171.8-113.3 143.1 -14.4 3.0 5.9 61 61 A L E S+KN 16 74C 0 13,-2.2 13,-2.6 -2,-0.4 -45,-0.1 -0.918 76.2 27.9-119.8 150.4 -18.1 2.2 6.4 62 62 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 11,-0.2 0.650 86.4 138.2 72.3 19.2 -20.5 2.0 3.5 63 63 A R + 0 0 15 -48,-0.4 -1,-0.2 1,-0.1 6,-0.1 -0.857 28.0 175.3-103.4 127.8 -17.7 1.0 1.1 64 64 A S + 0 0 13 -2,-0.5 90,-2.1 4,-0.1 2,-0.3 0.563 64.4 47.7-104.1 -16.9 -18.3 -1.8 -1.5 65 65 A R B > S-P 153 0D 96 3,-0.4 3,-0.8 88,-0.2 5,-0.2 -0.951 73.4-129.1-134.0 147.4 -15.0 -1.8 -3.5 66 66 A L T 3 S+ 0 0 15 86,-2.6 87,-0.1 -2,-0.3 -1,-0.1 0.852 109.4 23.2 -65.0 -31.0 -11.3 -1.8 -2.5 67 67 A N T 3 S+ 0 0 117 85,-0.3 2,-0.4 -3,-0.0 -1,-0.2 -0.206 105.6 86.8-130.0 32.3 -10.5 1.2 -4.8 68 68 A S S < S- 0 0 45 -3,-0.8 2,-1.3 84,-0.1 -3,-0.4 -0.995 71.9-129.6-129.7 146.6 -13.8 3.1 -5.3 69 69 A N - 0 0 124 -2,-0.4 3,-0.1 -6,-0.1 -6,-0.1 -0.747 37.6-144.5 -90.6 86.3 -15.3 5.8 -3.2 70 70 A T > - 0 0 31 -2,-1.3 3,-2.3 -5,-0.2 2,-0.1 -0.240 23.6 -97.0 -55.4 139.4 -18.7 4.2 -2.9 71 71 A Q T 3 S+ 0 0 93 1,-0.3 -1,-0.1 -8,-0.0 0, 0.0 -0.365 111.6 17.0 -58.1 125.2 -21.7 6.6 -2.9 72 72 A G T 3 S+ 0 0 53 1,-0.3 -1,-0.3 -3,-0.1 44,-0.1 0.348 91.1 141.2 91.2 -3.7 -22.7 7.1 0.8 73 73 A E < - 0 0 36 -3,-2.3 2,-0.4 -11,-0.2 -1,-0.3 -0.300 39.2-147.3 -68.8 159.8 -19.5 5.8 2.3 74 74 A M E -N 61 0C 52 -13,-2.6 -13,-2.2 31,-0.0 2,-0.4 -0.990 4.3-147.8-128.6 135.2 -17.9 7.4 5.4 75 75 A K E -N 60 0C 102 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.873 21.0-179.2-106.2 139.3 -14.1 7.7 6.1 76 76 A F E -N 59 0C 4 -17,-2.8 -17,-2.4 -2,-0.4 2,-0.2 -0.917 22.9-143.0-136.9 156.9 -12.7 7.6 9.7 77 77 A E E -O 104 0C 65 27,-2.7 27,-2.4 -2,-0.3 2,-0.7 -0.665 38.3-102.6-107.3 167.0 -9.5 7.8 11.7 78 78 A V E -O 103 0C 4 -24,-0.5 25,-0.2 -21,-0.5 3,-0.2 -0.877 30.7-178.2-100.8 112.5 -9.0 5.7 14.9 79 79 A E E S+ 0 0 63 23,-2.6 2,-0.3 -2,-0.7 24,-0.2 0.763 79.7 12.9 -77.1 -29.6 -9.4 7.7 18.1 80 80 A N E -O 102 0C 70 22,-1.2 22,-2.8 -26,-0.1 2,-0.6 -0.933 63.6-161.0-152.6 120.8 -8.6 4.7 20.3 81 81 A L E -O 101 0C 25 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.952 15.3-168.3-104.1 114.7 -7.0 1.4 19.3 82 82 A I E -O 100 0C 21 18,-3.4 18,-2.6 -2,-0.6 2,-0.3 -0.916 3.5-173.1-111.5 112.8 -7.7 -1.2 22.0 83 83 A L E -O 99 0C 43 -2,-0.6 2,-0.4 16,-0.2 16,-0.2 -0.751 36.6-101.0-101.1 147.8 -5.8 -4.5 21.7 84 84 A H > - 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