==== 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 4FUG . 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) . 11771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 63.0 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 . 30 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 4.5 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 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 0.000 360.0 360.0 360.0 121.8 -14.4 -15.2 -0.4 2 2 A I B -A 192 0A 12 190,-2.6 190,-1.4 153,-0.0 142,-0.1 -0.752 360.0 -23.5 -86.1 131.8 -14.9 -18.4 1.7 3 3 A G S S+ 0 0 31 140,-0.5 188,-0.1 -2,-0.4 153,-0.1 -0.363 95.4 103.7 65.1-142.7 -11.8 -19.0 3.9 4 4 A G S S- 0 0 40 154,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.330 75.5 -61.7 68.2-148.8 -8.6 -17.5 2.7 5 5 A E E -B 156 0B 131 151,-3.0 151,-2.6 -2,-0.0 2,-0.1 -0.976 36.5-108.3-138.5 151.9 -7.2 -14.4 4.5 6 6 A F E +B 155 0B 104 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.492 47.7 175.7 -73.2 145.8 -8.1 -10.8 5.2 7 7 A T - 0 0 14 147,-3.1 2,-0.3 57,-0.2 147,-0.2 -0.699 24.7-122.6-137.4-172.6 -5.9 -8.4 3.1 8 8 A T >> - 0 0 52 -2,-0.2 3,-1.7 145,-0.1 4,-0.5 -0.922 33.4-104.6-134.0 160.1 -5.4 -4.7 2.3 9 9 A I G >4 S+ 0 0 2 -2,-0.3 3,-1.0 1,-0.3 6,-0.2 0.763 113.7 70.1 -58.9 -28.2 -5.5 -2.8 -1.1 10 10 A E G 34 S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.1 107,-0.0 0.788 101.1 47.9 -62.0 -23.7 -1.7 -2.5 -1.1 11 11 A N G <4 S+ 0 0 90 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.634 124.7 29.9 -86.0 -19.7 -1.5 -6.3 -1.7 12 12 A Q S X< S+ 0 0 5 -3,-1.0 3,-1.9 -4,-0.5 -1,-0.2 -0.524 72.0 162.4-135.3 60.2 -4.2 -6.1 -4.5 13 13 A P T 3 S+ 0 0 14 0, 0.0 105,-1.5 0, 0.0 49,-0.3 0.635 70.9 59.7 -70.0 -11.4 -3.7 -2.6 -6.1 14 14 A W T 3 S+ 0 0 23 103,-0.2 21,-2.6 105,-0.1 2,-0.3 0.464 80.5 117.2 -85.6 -7.6 -5.5 -3.3 -9.3 15 15 A F E < -J 34 0C 2 -3,-1.9 47,-0.5 -6,-0.2 2,-0.4 -0.514 48.6-162.3 -72.2 127.5 -8.7 -4.2 -7.4 16 16 A A E -JK 33 61C 0 17,-2.6 17,-1.3 -2,-0.3 2,-0.6 -0.880 9.1-148.2-111.5 133.1 -11.8 -1.9 -8.0 17 17 A A E -JK 32 60C 0 43,-2.2 43,-2.3 -2,-0.4 2,-0.5 -0.920 17.9-159.0-101.1 115.1 -14.7 -1.7 -5.6 18 18 A I E +JK 31 59C 0 13,-2.5 12,-3.2 -2,-0.6 13,-1.2 -0.893 13.6 176.2-108.3 128.9 -18.0 -1.0 -7.5 19 19 A Y E -JK 29 58C 9 39,-3.0 39,-2.5 -2,-0.5 2,-0.4 -0.838 20.4-135.1-124.5 162.5 -21.1 0.4 -5.8 20 20 A R E -JK 28 57C 36 8,-2.7 8,-2.2 -2,-0.3 2,-0.5 -0.973 10.2-139.8-125.6 132.7 -24.5 1.5 -6.9 21 21 A R E -J 27 0C 68 35,-3.1 2,-0.2 -2,-0.4 6,-0.2 -0.798 23.9-158.4 -85.8 124.4 -26.4 4.7 -5.8 22 22 A H > - 0 0 59 4,-3.2 3,-2.1 -2,-0.5 4,-0.1 -0.667 33.8 -82.7 -99.1 162.7 -30.1 4.0 -5.2 23 23 A R T 3 S+ 0 0 111 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 -0.408 122.0 38.5 -60.6 131.6 -33.0 6.5 -5.3 24 24 A G T 3 S- 0 0 93 1,-0.2 -1,-0.3 -2,-0.1 -3,-0.0 0.253 127.3 -87.1 103.0 -10.0 -33.1 8.1 -1.8 25 26 A G S < S+ 0 0 59 -3,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.334 78.3 144.5 95.0 -4.2 -29.3 8.2 -1.6 26 27 A S - 0 0 73 -3,-0.3 -4,-3.2 -4,-0.1 2,-0.5 -0.462 35.0-152.8 -69.1 140.3 -28.4 4.7 -0.2 27 28 A V E -J 21 0C 69 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.967 14.4-176.6-117.7 127.9 -25.2 3.2 -1.6 28 29 A T E -J 20 0C 57 -8,-2.2 -8,-2.7 -2,-0.5 2,-0.2 -0.951 31.3-103.4-125.7 149.7 -24.7 -0.6 -1.8 29 30 A Y E +J 19 0C 26 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.454 37.3 173.6 -70.9 136.1 -21.8 -2.8 -2.9 30 31 A V E - 0 0 27 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.860 48.4 -42.4-104.6 -66.0 -22.2 -4.4 -6.3 31 32 A a E -J 18 0C 7 -13,-1.2 -13,-2.5 166,-0.1 -1,-0.4 -0.950 51.4 -97.1-159.5 170.2 -19.2 -6.2 -7.6 32 33 A G E -J 17 0C 0 166,-2.2 12,-0.3 -2,-0.3 2,-0.3 -0.359 35.6-179.0 -90.6 173.9 -15.4 -6.2 -7.9 33 34 A G E -J 16 0C 0 -17,-1.3 -17,-2.6 10,-0.1 2,-0.4 -0.940 21.1-120.5-162.0 175.4 -13.4 -5.1 -10.9 34 35 A S E -JL 15 42C 0 8,-2.1 8,-2.7 -2,-0.3 2,-0.7 -0.998 19.0-127.5-134.2 132.8 -9.8 -4.8 -12.2 35 36 A L E + L 0 41C 1 -21,-2.6 85,-2.0 -2,-0.4 6,-0.2 -0.644 31.5 169.3 -78.2 110.5 -7.9 -1.7 -13.4 36 37 A I E S- 0 0 23 4,-2.1 86,-0.2 -2,-0.7 -1,-0.2 0.621 71.7 -2.4 -96.4 -18.6 -6.5 -2.6 -16.9 37 38 A S E > S- L 0 40C 39 3,-1.1 3,-1.7 81,-0.1 -1,-0.3 -0.920 90.8 -88.2-160.2 162.2 -5.4 0.9 -17.9 38 39 A P T 3 S+ 0 0 57 0, 0.0 73,-2.8 0, 0.0 65,-0.0 0.790 126.8 34.2 -50.1 -35.2 -5.8 4.3 -16.1 39 40 A b T 3 S+ 0 0 35 71,-0.2 64,-2.2 1,-0.1 2,-0.5 0.345 110.0 76.5 -97.7 -4.5 -9.2 5.0 -17.6 40 41 A W E < -LM 37 102C 22 -3,-1.7 -4,-2.1 62,-0.2 -3,-1.1 -0.953 47.0-178.2-127.9 126.0 -10.5 1.5 -17.8 41 42 A V E -LM 35 101C 0 60,-2.9 60,-2.9 -2,-0.5 2,-0.4 -0.933 17.8-150.8-111.6 135.3 -12.0 -1.0 -15.3 42 43 A I E +LM 34 100C 0 -8,-2.7 -8,-2.1 -2,-0.4 58,-0.2 -0.891 31.4 141.2-110.0 136.1 -12.9 -4.6 -16.4 43 44 A S E - M 0 99C 0 56,-2.7 56,-1.9 -2,-0.4 2,-0.4 -0.591 51.1 -65.6-146.0-156.6 -15.7 -6.5 -14.7 44 45 A A > - 0 0 0 -12,-0.3 3,-1.6 54,-0.3 4,-0.3 -0.946 27.4-138.3-113.3 132.0 -18.7 -8.8 -15.4 45 46 A T G >> S+ 0 0 0 -2,-0.4 3,-2.3 1,-0.2 4,-1.9 0.848 100.3 68.2 -54.4 -38.0 -21.8 -7.8 -17.5 46 47 A H G 34 S+ 0 0 46 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.718 90.5 63.9 -56.5 -22.5 -24.1 -9.7 -15.0 47 48 A a G <4 S+ 0 0 16 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.691 119.9 20.8 -69.2 -25.7 -23.2 -7.1 -12.3 48 49 A F T X4 S+ 0 0 0 -3,-2.3 3,-1.4 -4,-0.3 -2,-0.2 0.534 91.0 98.3-121.6 -21.8 -24.9 -4.4 -14.4 49 50 A I T 3< S+ 0 0 64 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.756 89.3 47.0 -47.8 -37.0 -27.4 -5.9 -16.9 50 51 A D T 3 S+ 0 0 131 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.664 125.2 30.9 -81.4 -20.2 -30.5 -5.3 -14.7 51 52 A Y S < S+ 0 0 119 -3,-1.4 2,-0.7 3,-0.0 -1,-0.3 -0.675 72.9 168.6-134.5 68.0 -29.4 -1.6 -13.9 52 53 A P + 0 0 81 0, 0.0 2,-0.6 0, 0.0 29,-0.1 -0.057 35.3 119.5 -82.6 38.6 -27.6 -0.7 -17.2 53 54 A K > - 0 0 119 -2,-0.7 3,-1.7 -5,-0.1 4,-0.3 -0.917 52.6-156.7-106.0 108.8 -27.5 3.1 -16.3 54 55 A K G > S+ 0 0 68 -2,-0.6 3,-1.6 1,-0.3 24,-0.5 0.827 89.7 66.6 -56.3 -31.1 -23.8 4.3 -16.0 55 56 A E G 3 S+ 0 0 101 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.706 90.4 65.1 -63.6 -21.9 -24.9 7.2 -13.8 56 57 A D G < S+ 0 0 28 -3,-1.7 -35,-3.1 -5,-0.1 -1,-0.3 0.654 88.6 90.0 -74.6 -20.9 -25.9 4.8 -11.0 57 58 A Y E < -K 20 0C 1 -3,-1.6 21,-0.5 -4,-0.3 2,-0.4 -0.614 49.0-171.4 -94.7 147.2 -22.3 3.5 -10.4 58 59 A I E -KN 19 77C 4 -39,-2.5 -39,-3.0 -2,-0.3 2,-0.4 -0.994 11.8-162.9-125.1 131.8 -19.4 4.6 -8.1 59 60 A V E -KN 18 76C 0 17,-2.7 17,-2.8 -2,-0.4 2,-0.4 -0.972 2.6-166.3-120.7 130.9 -16.0 3.0 -8.5 60 61 A Y E -KN 17 75C 22 -43,-2.3 -43,-2.2 -2,-0.4 2,-0.3 -0.921 3.7-170.1-112.8 144.2 -13.2 3.2 -5.9 61 62 A L E S+KN 16 74C 0 13,-2.0 13,-2.4 -2,-0.4 -45,-0.1 -0.906 75.8 27.1-122.3 149.4 -9.5 2.3 -6.4 62 63 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 -1,-0.1 0.748 86.0 140.1 70.0 24.3 -7.2 2.0 -3.4 63 64 A R + 0 0 14 -48,-0.4 -1,-0.2 -3,-0.1 6,-0.1 -0.913 26.8 174.7-105.5 124.6 -10.0 1.0 -1.1 64 65 A S + 0 0 13 -2,-0.5 90,-2.3 4,-0.1 2,-0.3 0.556 63.9 52.3-100.6 -20.3 -9.4 -1.7 1.6 65 66 A R B > S-P 153 0D 94 3,-0.5 3,-0.7 88,-0.2 88,-0.2 -0.935 72.9-131.6-127.6 149.2 -12.7 -1.6 3.5 66 67 A L T 3 S+ 0 0 17 86,-2.7 -1,-0.1 -2,-0.3 87,-0.1 0.860 109.7 19.2 -65.5 -33.3 -16.3 -1.8 2.5 67 68 A N T 3 S+ 0 0 117 85,-0.3 2,-0.4 -3,-0.0 -1,-0.2 -0.228 106.3 89.5-132.9 40.1 -17.2 1.3 4.7 68 69 A S S < S- 0 0 46 -3,-0.7 2,-1.5 84,-0.1 -3,-0.5 -0.995 71.8-129.5-135.5 140.5 -13.9 3.2 5.3 69 70 A N - 0 0 126 -2,-0.4 3,-0.1 -6,-0.1 -6,-0.1 -0.690 37.3-144.5 -90.4 80.5 -12.3 5.9 3.2 70 71 A T > - 0 0 31 -2,-1.5 3,-2.4 -5,-0.2 2,-0.1 -0.145 24.8 -96.8 -48.6 134.7 -8.9 4.2 3.0 71 72 A Q T 3 S+ 0 0 190 1,-0.3 -1,-0.1 -8,-0.0 0, 0.0 -0.396 112.6 18.0 -56.3 126.7 -5.9 6.7 2.9 72 73 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 -3,-0.1 44,-0.1 0.392 90.8 144.0 88.9 -0.1 -4.9 7.2 -0.7 73 74 A E < - 0 0 38 -3,-2.4 2,-0.4 -11,-0.1 -1,-0.3 -0.322 37.4-147.7 -70.0 157.5 -8.2 5.9 -2.2 74 75 A M E -N 61 0C 52 -13,-2.4 -13,-2.0 2,-0.0 2,-0.4 -0.992 4.0-147.4-128.5 132.8 -9.7 7.5 -5.4 75 76 A K E +N 60 0C 100 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.853 21.2 179.6-103.7 138.2 -13.4 7.9 -6.2 76 77 A F E -N 59 0C 3 -17,-2.8 -17,-2.7 -2,-0.4 29,-0.2 -0.952 22.4-143.9-136.1 157.2 -14.8 7.7 -9.8 77 78 A E E -NO 58 104C 71 27,-2.7 27,-2.1 -2,-0.3 2,-0.7 -0.629 38.3-100.7-107.3 168.1 -18.0 7.9 -11.8 78 79 A V E - O 0 103C 7 -21,-0.5 25,-0.2 -24,-0.5 3,-0.2 -0.871 30.7-178.5-100.9 113.8 -18.6 5.8 -15.0 79 80 A E E S+ 0 0 67 23,-2.5 2,-0.3 -2,-0.7 24,-0.2 0.776 79.9 11.7 -74.9 -35.3 -18.1 7.8 -18.2 80 81 A N E - O 0 102C 74 22,-1.2 22,-2.6 -26,-0.1 2,-0.6 -0.954 62.1-160.0-150.0 127.5 -19.0 4.7 -20.4 81 82 A L E - O 0 101C 25 -2,-0.3 2,-0.7 20,-0.2 20,-0.2 -0.951 16.8-168.9-109.8 109.2 -20.6 1.4 -19.3 82 83 A I E - O 0 100C 21 18,-3.3 18,-2.3 -2,-0.6 2,-0.3 -0.898 3.0-172.7-105.9 113.3 -19.8 -1.2 -22.1 83 84 A L E - O 0 99C 38 -2,-0.7 2,-0.4 16,-0.2 16,-0.2 -0.722 35.5-101.8-101.0 151.1 -21.7 -4.4 -21.8 84 85 A H > - 0 0 24 14,-1.1 3,-1.9 12,-0.3 14,-0.0 -0.615 27.7-140.0 -74.5 122.7 -21.0 -7.4 -24.0 85 86 A K T 3 S+ 0 0 198 -2,-0.4 -1,-0.1 1,-0.3 11,-0.0 0.709 99.4 48.9 -54.1 -27.5 -23.7 -7.5 -26.7 86 87 A D T 3 S+ 0 0 116 10,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.077 79.7 139.8-105.1 23.8 -24.0 -11.3 -26.6 87 88 A Y < + 0 0 43 -3,-1.9 2,-0.3 9,-0.1 9,-0.2 -0.387 21.4 159.7 -64.0 143.0 -24.3 -11.6 -22.8 88 89 A S E -Q 95 0E 55 7,-1.6 7,-3.4 -2,-0.1 2,-0.4 -0.981 28.5-141.6-160.6 157.4 -26.8 -14.2 -21.5 89 90 A A E -Q 94 0E 55 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.987 11.2-173.0-131.3 126.8 -27.5 -16.2 -18.4 90 91 A D - 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