==== 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 4FUD . 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) . 11733.0 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 . 84 34.1 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 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 0.000 360.0 360.0 360.0 119.2 -14.4 -15.2 -0.4 2 2 A I B -A 192 0A 9 190,-2.6 190,-1.5 153,-0.1 142,-0.1 -0.738 360.0 -22.0 -83.8 129.2 -15.0 -18.5 1.6 3 3 A G S S+ 0 0 32 140,-0.5 153,-0.1 -2,-0.4 188,-0.1 -0.389 94.4 103.9 70.3-144.0 -11.9 -19.2 3.7 4 4 A G S S- 0 0 46 154,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.369 75.3 -71.7 66.4-145.0 -8.6 -17.6 2.6 5 5 A E E -B 156 0B 124 151,-2.7 151,-2.2 -2,-0.1 2,-0.1 -0.980 36.4 -97.9-147.4 157.9 -7.4 -14.6 4.6 6 6 A F E +B 155 0B 99 -2,-0.3 2,-0.2 149,-0.2 149,-0.2 -0.403 49.2 171.8 -71.5 148.5 -8.1 -10.9 5.2 7 7 A T - 0 0 10 147,-2.6 2,-0.3 57,-0.2 147,-0.2 -0.824 25.8-121.8-144.9-176.6 -5.9 -8.6 3.2 8 8 A T > - 0 0 54 -2,-0.2 3,-1.6 145,-0.1 4,-0.4 -0.893 33.6-103.5-131.7 163.4 -5.4 -4.9 2.3 9 9 A I G > S+ 0 0 2 -2,-0.3 3,-1.3 1,-0.3 6,-0.2 0.748 111.7 72.7 -61.5 -26.2 -5.5 -3.0 -1.1 10 10 A E G 3 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 107,-0.0 0.802 99.7 48.0 -61.2 -25.0 -1.6 -2.7 -1.1 11 11 A N G < S+ 0 0 89 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.604 124.9 29.6 -87.5 -15.3 -1.5 -6.4 -1.9 12 12 A Q S X S+ 0 0 2 -3,-1.3 3,-1.8 -4,-0.4 -1,-0.2 -0.543 70.8 162.4-137.4 61.8 -4.2 -6.2 -4.7 13 13 A P T 3 S+ 0 0 14 0, 0.0 105,-1.4 0, 0.0 49,-0.3 0.633 72.6 59.7 -69.7 -9.5 -3.7 -2.6 -6.1 14 14 A W T 3 S+ 0 0 25 103,-0.2 21,-2.5 105,-0.1 2,-0.3 0.476 79.5 117.4 -88.1 -6.5 -5.6 -3.3 -9.4 15 15 A F E < -J 34 0C 2 -3,-1.8 47,-0.5 -6,-0.2 2,-0.4 -0.500 49.5-160.8 -73.6 125.8 -8.8 -4.2 -7.4 16 16 A A E -JK 33 61C 0 17,-2.9 17,-1.3 -2,-0.3 2,-0.6 -0.887 8.1-148.5-108.3 131.0 -11.8 -2.0 -8.0 17 17 A A E -JK 32 60C 1 43,-2.3 43,-2.9 -2,-0.4 2,-0.5 -0.909 16.9-160.1 -99.9 116.4 -14.7 -1.8 -5.6 18 18 A I E +JK 31 59C 0 13,-2.3 12,-3.1 -2,-0.6 13,-1.1 -0.920 13.0 176.2-109.0 125.0 -17.9 -1.1 -7.5 19 19 A Y E -JK 29 58C 9 39,-3.2 39,-2.7 -2,-0.5 2,-0.4 -0.801 19.9-138.3-119.8 161.7 -21.0 0.3 -5.7 20 20 A R E -JK 28 57C 34 8,-2.6 8,-2.1 -2,-0.3 2,-0.5 -0.992 10.5-139.6-127.0 129.6 -24.5 1.4 -6.9 21 21 A R E -J 27 0C 67 35,-3.5 6,-0.2 -2,-0.4 2,-0.2 -0.774 24.7-151.8 -83.8 126.6 -26.4 4.5 -5.7 22 22 A H > - 0 0 53 4,-3.6 3,-2.4 -2,-0.5 2,-0.2 -0.598 31.3 -83.5 -95.7 163.6 -30.0 3.8 -5.2 23 23 A R T 3 S+ 0 0 221 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 -0.466 122.8 37.1 -62.8 124.3 -33.0 6.2 -5.5 24 24 A G T 3 S- 0 0 91 -2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.153 127.7 -86.2 110.6 -15.6 -33.2 7.8 -2.1 25 25 A G S < S+ 0 0 58 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.351 79.7 140.4 100.4 -3.6 -29.4 8.0 -1.7 26 26 A S - 0 0 70 -3,-0.2 -4,-3.6 -5,-0.1 2,-0.4 -0.515 37.4-151.4 -74.3 141.2 -28.4 4.6 -0.2 27 27 A V E -J 21 0C 70 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.955 14.6-176.7-115.4 129.6 -25.2 3.1 -1.6 28 28 A T E -J 20 0C 61 -8,-2.1 -8,-2.6 -2,-0.4 2,-0.2 -0.950 31.8-105.2-125.8 149.2 -24.7 -0.7 -1.8 29 29 A Y E +J 19 0C 26 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.475 37.4 173.7 -70.3 139.9 -21.7 -2.8 -2.9 30 30 A V E - 0 0 26 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.779 49.0 -37.3-110.0 -67.4 -22.3 -4.5 -6.3 31 31 A a E -J 18 0C 7 -13,-1.1 -13,-2.3 166,-0.1 -1,-0.4 -0.932 52.5 -99.9-155.0 171.9 -19.2 -6.3 -7.6 32 32 A G E -J 17 0C 0 166,-2.3 12,-0.3 -2,-0.3 2,-0.3 -0.384 35.1-178.1 -93.7 172.7 -15.4 -6.2 -7.9 33 33 A G E -J 16 0C 0 -17,-1.3 -17,-2.9 -2,-0.1 2,-0.4 -0.955 20.5-121.1-162.0 172.9 -13.4 -5.2 -10.8 34 34 A S E -JL 15 42C 0 8,-2.2 8,-3.0 -2,-0.3 2,-0.7 -0.995 18.6-129.0-130.7 135.9 -9.8 -4.8 -12.1 35 35 A L E + L 0 41C 0 -21,-2.5 85,-2.1 -2,-0.4 6,-0.2 -0.704 30.5 169.5 -81.0 114.8 -8.0 -1.8 -13.4 36 36 A I E S- 0 0 23 4,-2.4 86,-0.2 -2,-0.7 -1,-0.2 0.616 73.6 -1.6-100.6 -16.3 -6.5 -2.7 -16.8 37 37 A S E > S- L 0 40C 40 3,-1.2 3,-2.0 81,-0.1 -1,-0.4 -0.917 89.6 -91.0-163.3 157.4 -5.4 0.9 -17.8 38 38 A P T 3 S+ 0 0 55 0, 0.0 73,-2.8 0, 0.0 65,-0.1 0.774 127.1 36.9 -52.0 -30.1 -5.9 4.2 -15.9 39 39 A b T 3 S+ 0 0 36 71,-0.2 64,-2.0 1,-0.1 2,-0.5 0.426 110.3 74.3 -96.9 -5.0 -9.3 4.9 -17.6 40 40 A W E < -LM 37 102C 22 -3,-2.0 -4,-2.4 62,-0.2 -3,-1.2 -0.946 47.4-177.2-129.3 128.7 -10.6 1.3 -17.7 41 41 A V E -LM 35 101C 0 60,-2.6 60,-3.1 -2,-0.5 2,-0.4 -0.921 18.0-150.9-110.5 132.8 -12.0 -1.1 -15.1 42 42 A I E +LM 34 100C 0 -8,-3.0 -8,-2.2 -2,-0.4 58,-0.2 -0.904 32.2 140.2-108.0 133.3 -12.9 -4.6 -16.3 43 43 A S E - M 0 99C 0 56,-2.5 56,-2.0 -2,-0.4 2,-0.4 -0.569 51.3 -67.2-144.3-156.1 -15.7 -6.6 -14.6 44 44 A A > - 0 0 0 -12,-0.3 3,-1.3 54,-0.3 4,-0.3 -0.934 27.0-137.5-113.7 137.4 -18.6 -8.9 -15.4 45 45 A T G >> S+ 0 0 0 -2,-0.4 3,-2.3 1,-0.2 4,-2.2 0.848 100.0 68.6 -58.6 -36.9 -21.8 -7.9 -17.4 46 46 A H G 34 S+ 0 0 45 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.730 91.3 63.6 -57.9 -21.7 -24.1 -9.8 -15.0 47 47 A a G <4 S+ 0 0 16 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.683 120.5 19.7 -69.3 -25.9 -23.2 -7.2 -12.3 48 48 A F T X4 S+ 0 0 0 -3,-2.3 3,-1.6 -4,-0.3 -2,-0.2 0.541 92.2 98.4-123.6 -18.5 -24.9 -4.4 -14.3 49 49 A I T 3< S+ 0 0 63 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.777 90.6 45.6 -49.7 -36.3 -27.3 -6.0 -16.9 50 50 A D T 3 S+ 0 0 132 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.615 125.9 30.8 -84.2 -15.8 -30.4 -5.4 -14.7 51 51 A Y S < S+ 0 0 115 -3,-1.6 -1,-0.3 1,-0.0 2,-0.3 -0.653 72.4 168.1-136.9 69.1 -29.4 -1.7 -13.9 52 52 A P + 0 0 82 0, 0.0 2,-0.7 0, 0.0 29,-0.1 0.032 34.4 120.6 -84.5 34.5 -27.5 -0.7 -17.1 53 53 A K > - 0 0 91 -2,-0.3 3,-1.9 1,-0.2 4,-0.3 -0.863 51.5-158.2 -95.0 105.9 -27.4 3.1 -16.1 54 54 A K G > S+ 0 0 66 -2,-0.7 3,-1.5 1,-0.3 24,-0.5 0.829 89.8 66.8 -53.3 -32.0 -23.7 4.1 -15.9 55 55 A E G 3 S+ 0 0 100 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.707 89.6 65.2 -60.3 -27.9 -24.9 7.1 -13.7 56 56 A D G < S+ 0 0 25 -3,-1.9 -35,-3.5 -5,-0.1 -1,-0.3 0.652 89.0 90.0 -70.3 -19.5 -25.9 4.7 -10.9 57 57 A Y E < -K 20 0C 1 -3,-1.5 21,-0.5 -4,-0.3 2,-0.4 -0.612 50.7-167.1-100.5 147.5 -22.3 3.4 -10.2 58 58 A I E -KN 19 77C 6 -39,-2.7 -39,-3.2 -2,-0.3 2,-0.4 -0.979 12.1-162.1-121.6 131.5 -19.5 4.4 -7.9 59 59 A V E -KN 18 76C 0 17,-2.3 17,-2.4 -2,-0.4 2,-0.4 -0.979 3.7-166.7-120.4 127.6 -16.0 3.0 -8.5 60 60 A Y E -KN 17 75C 22 -43,-2.9 -43,-2.3 -2,-0.4 2,-0.3 -0.913 4.4-169.6-113.2 143.1 -13.2 3.0 -5.9 61 61 A L E S+KN 16 74C 0 13,-2.3 13,-2.3 -2,-0.4 -45,-0.1 -0.917 75.9 23.0-121.1 146.6 -9.5 2.3 -6.4 62 62 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 -1,-0.1 0.715 86.4 140.7 69.1 24.3 -7.1 1.9 -3.4 63 63 A R + 0 0 15 -48,-0.4 -1,-0.2 -3,-0.1 6,-0.1 -0.891 26.9 175.8-103.8 125.6 -10.0 0.9 -1.1 64 64 A S + 0 0 14 -2,-0.5 90,-2.2 4,-0.1 2,-0.3 0.533 63.8 49.4-101.9 -20.8 -9.4 -1.9 1.5 65 65 A R B > S-P 153 0D 92 3,-0.4 3,-0.7 88,-0.2 88,-0.2 -0.961 73.8-129.1-130.3 148.0 -12.7 -1.8 3.5 66 66 A L T 3 S+ 0 0 19 86,-2.5 87,-0.1 -2,-0.3 86,-0.1 0.811 109.0 20.6 -62.1 -34.5 -16.4 -1.9 2.5 67 67 A N T 3 S+ 0 0 113 85,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.057 106.2 88.7-132.7 34.5 -17.2 1.2 4.7 68 68 A S S < S- 0 0 46 -3,-0.7 2,-1.3 84,-0.2 -3,-0.4 -0.989 72.5-127.0-131.3 142.1 -13.9 3.0 5.3 69 69 A N - 0 0 126 -2,-0.4 2,-0.1 -6,-0.1 3,-0.1 -0.765 36.1-145.8 -86.7 91.6 -12.3 5.7 3.3 70 70 A T > - 0 0 29 -2,-1.3 3,-2.3 -5,-0.2 2,-0.0 -0.430 25.6 -99.0 -61.6 133.6 -8.9 4.0 2.9 71 71 A Q T 3 S+ 0 0 185 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.353 111.1 18.9 -55.7 129.2 -6.0 6.5 2.9 72 72 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.1 44,-0.1 0.381 91.6 144.2 87.7 -1.3 -4.9 7.2 -0.7 73 73 A E < - 0 0 36 -3,-2.3 2,-0.4 -11,-0.1 -1,-0.3 -0.277 36.9-149.5 -67.5 157.2 -8.2 5.8 -2.2 74 74 A M E -N 61 0C 50 -13,-2.3 -13,-2.3 2,-0.0 2,-0.3 -0.992 3.9-148.3-130.7 135.4 -9.7 7.5 -5.3 75 75 A K E -N 60 0C 105 -2,-0.4 2,-0.3 -15,-0.2 31,-0.3 -0.855 20.0-178.3-108.4 139.8 -13.4 7.7 -6.1 76 76 A F E -N 59 0C 9 -17,-2.4 -17,-2.3 -2,-0.3 2,-0.2 -0.951 23.3-139.8-139.0 158.3 -14.8 7.7 -9.7 77 77 A E E -NO 58 104C 67 27,-3.1 27,-2.3 -2,-0.3 2,-0.6 -0.666 37.9-104.6-105.0 164.5 -18.0 7.9 -11.8 78 78 A V E - O 0 103C 5 -21,-0.5 25,-0.2 -24,-0.5 3,-0.2 -0.877 30.4-177.9 -97.8 116.8 -18.5 5.7 -14.9 79 79 A E E S+ 0 0 69 23,-3.2 2,-0.3 -2,-0.6 24,-0.2 0.736 78.4 11.6 -79.2 -31.0 -18.1 7.7 -18.1 80 80 A N E - O 0 102C 71 22,-1.2 22,-3.1 -26,-0.1 2,-0.6 -0.944 61.7-159.4-154.3 127.5 -19.0 4.6 -20.2 81 81 A L E - O 0 101C 24 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.957 16.4-169.1-110.7 107.1 -20.5 1.3 -19.3 82 82 A I E - O 0 100C 21 18,-3.4 18,-2.7 -2,-0.6 2,-0.3 -0.912 3.0-172.9-106.3 116.2 -19.7 -1.2 -22.0 83 83 A L E - O 0 99C 33 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.817 35.4-101.7-105.7 142.0 -21.6 -4.5 -21.8 84 84 A H > - 0 0 27 14,-1.3 3,-1.7 -2,-0.3 14,-0.0 -0.518 28.2-138.6 -66.4 122.6 -20.9 -7.5 -24.0 85 85 A K T 3 S+ 0 0 181 -2,-0.3 -1,-0.1 1,-0.3 11,-0.0 0.696 99.6 49.2 -52.7 -31.9 -23.7 -7.6 -26.7 86 86 A D T 3 S+ 0 0 115 10,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.035 78.7 140.4-106.0 29.9 -24.0 -11.4 -26.6 87 87 A Y < + 0 0 41 -3,-1.7 2,-0.3 9,-0.1 9,-0.2 -0.420 20.3 159.8 -67.9 143.6 -24.3 -11.7 -22.8 88 88 A S E -Q 95 0E 56 7,-1.4 7,-3.8 -2,-0.1 2,-0.5 -0.960 29.0-141.4-162.5 151.7 -26.9 -14.3 -21.5 89 89 A A E -Q 94 0E 56 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.987 12.9-173.2-125.9 124.4 -27.5 -16.2 -18.3 90 90 A D - 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