==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 15-AUG-12 4GLY . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.BUTH,P.G.LEIMAN,S.CHEN,C.HEINIS . 258 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 62.0 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 32.6 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 . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 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 . 5 2 2 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 . 0 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 16 A I 0 0 0 0, 0.0 2,-0.4 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 120.7 -26.5 26.4 20.5 2 17 A I B -A 192 0A 12 190,-2.8 190,-1.4 142,-0.0 142,-0.1 -0.746 360.0 -18.2 -79.7 130.4 -27.6 28.3 17.4 3 18 A G S S+ 0 0 32 140,-0.6 188,-0.1 -2,-0.4 153,-0.1 -0.409 95.9 104.2 70.6-144.0 -28.2 31.9 18.3 4 19 A G S S- 0 0 43 -2,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.265 71.1 -71.6 66.2-154.0 -28.6 32.6 22.0 5 20 A E E -B 156 0B 128 151,-2.8 151,-2.6 0, 0.0 2,-0.1 -0.956 34.9-104.1-142.0 152.8 -26.1 34.2 24.2 6 21 A F E +B 155 0B 108 -2,-0.3 2,-0.3 149,-0.2 149,-0.3 -0.436 44.1 170.4 -72.1 150.8 -22.7 33.5 25.8 7 22 A T - 0 0 13 147,-2.6 147,-0.3 57,-0.2 2,-0.3 -0.924 28.0-121.4-148.1 175.3 -22.8 32.8 29.4 8 23 A T > - 0 0 54 -2,-0.3 3,-2.0 145,-0.1 4,-0.2 -0.831 39.5 -99.2-117.8 172.6 -20.6 31.5 32.3 9 24 A I G > S+ 0 0 0 1,-0.3 3,-2.1 -2,-0.3 6,-0.3 0.745 113.6 75.4 -68.6 -22.8 -21.1 28.5 34.6 10 25 A E G 3 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.2 107,-0.0 0.793 94.7 53.1 -57.8 -28.5 -22.5 30.8 37.4 11 26 A N G < S+ 0 0 96 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.425 126.1 21.0 -88.7 3.7 -25.7 31.0 35.3 12 27 A Q S X S+ 0 0 0 -3,-2.1 3,-2.5 -4,-0.2 -1,-0.2 -0.295 72.6 168.0-160.4 66.3 -26.1 27.2 35.0 13 28 A P T 3 S+ 0 0 14 0, 0.0 105,-1.7 0, 0.0 49,-0.3 0.529 73.4 60.5 -75.5 -4.1 -24.0 25.8 37.9 14 29 A W T 3 S+ 0 0 24 103,-0.2 21,-2.9 105,-0.1 2,-0.3 0.420 77.6 120.1 -85.7 -6.9 -25.4 22.2 37.5 15 30 A F E < -J 34 0C 2 -3,-2.5 47,-0.5 -6,-0.3 2,-0.4 -0.488 48.0-161.7 -69.6 130.6 -24.0 22.0 34.0 16 31 A A E -JK 33 61C 0 17,-2.7 17,-1.3 -2,-0.3 2,-0.6 -0.914 8.6-147.5-114.2 137.8 -21.5 19.2 33.6 17 32 A A E -JK 32 60C 0 43,-2.6 43,-2.9 -2,-0.4 2,-0.5 -0.901 16.7-159.8-106.3 122.3 -19.0 19.1 30.7 18 33 A I E +JK 31 59C 0 13,-2.4 12,-3.1 -2,-0.6 13,-1.2 -0.890 13.2 175.5-114.6 126.5 -18.3 15.5 29.6 19 34 A Y E -JK 29 58C 7 39,-3.1 39,-2.5 -2,-0.5 2,-0.4 -0.842 19.7-138.2-123.2 164.2 -15.1 14.5 27.6 20 35 A R E -JK 28 57C 20 8,-2.8 8,-2.4 -2,-0.3 2,-0.5 -0.971 10.3-139.5-126.9 138.9 -13.6 11.3 26.3 21 36 A R E -J 27 0C 111 35,-3.4 6,-0.2 -2,-0.4 2,-0.1 -0.821 26.5-153.9 -95.3 132.8 -9.9 10.3 26.4 22 37 A H > - 0 0 53 4,-3.0 3,-1.0 -2,-0.5 -1,-0.0 -0.396 31.7 -94.4 -97.0 172.8 -8.8 8.5 23.2 23 37AA R T 3 S+ 0 0 223 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.920 124.5 56.9 -46.0 -53.8 -6.1 6.0 22.3 24 37BA G T 3 S- 0 0 78 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.733 119.1-112.8 -52.1 -22.3 -3.8 8.8 21.2 25 37CA G S < S+ 0 0 36 -3,-1.0 -1,-0.1 1,-0.4 -2,-0.1 0.265 75.2 138.7 94.8 -6.2 -4.2 10.3 24.7 26 37DA S - 0 0 69 -5,-0.1 -4,-3.0 1,-0.0 2,-0.5 -0.450 45.6-143.2 -71.2 143.9 -6.1 13.2 23.1 27 38 A V E -J 21 0C 60 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.941 19.7-177.3-115.8 126.3 -9.3 14.4 25.0 28 39 A T E -J 20 0C 60 -8,-2.4 -8,-2.8 -2,-0.5 2,-0.2 -0.920 31.2-103.5-126.3 149.7 -12.4 15.5 23.0 29 40 A Y E +J 19 0C 20 -2,-0.3 -10,-0.3 -10,-0.2 226,-0.2 -0.489 35.9 174.3 -72.3 141.9 -15.7 17.0 24.2 30 41 A V E - 0 0 1 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.812 49.5 -43.4-110.0 -67.7 -18.6 14.5 24.1 31 42 A a E -J 18 0C 0 -13,-1.2 -13,-2.4 166,-0.1 -1,-0.4 -0.951 51.5 -96.2-160.5 167.8 -21.8 16.0 25.5 32 43 A G E +J 17 0C 1 166,-2.3 12,-0.4 -2,-0.3 2,-0.3 -0.367 34.5 178.6 -85.8 173.8 -23.4 18.0 28.4 33 44 A G E -J 16 0C 0 -17,-1.3 -17,-2.7 -2,-0.1 2,-0.4 -0.927 22.6-119.0-163.4 173.5 -25.0 16.8 31.5 34 45 A S E -JL 15 42C 0 8,-2.2 8,-3.1 -2,-0.3 2,-0.6 -0.996 19.3-126.0-130.2 135.5 -26.6 18.1 34.7 35 46 A L E + L 0 41C 3 -21,-2.9 85,-2.1 -2,-0.4 6,-0.2 -0.658 32.2 168.8 -79.5 118.8 -25.6 17.5 38.3 36 47 A I E S+ 0 0 25 4,-2.4 -1,-0.2 -2,-0.6 5,-0.2 0.576 70.2 0.9-109.8 -16.5 -28.7 16.2 40.1 37 48 A S E > S- L 0 40C 39 3,-1.4 3,-1.3 81,-0.1 -1,-0.3 -0.955 91.3 -86.5-156.1 170.9 -27.0 15.2 43.4 38 49 A P T 3 S+ 0 0 66 0, 0.0 73,-2.8 0, 0.0 3,-0.0 0.820 126.5 30.0 -52.6 -35.4 -23.4 15.4 44.6 39 50 A b T 3 S+ 0 0 31 71,-0.2 64,-2.5 1,-0.1 2,-0.5 0.417 110.9 76.5-104.9 1.9 -22.3 12.1 43.0 40 51 A W E < -LM 37 102C 25 -3,-1.3 -4,-2.4 62,-0.2 -3,-1.4 -0.954 46.3-177.7-130.4 132.3 -24.6 11.9 40.0 41 52 A V E -LM 35 101C 0 60,-2.7 60,-3.1 -2,-0.5 2,-0.4 -0.918 17.6-147.9-116.5 136.8 -24.8 13.6 36.7 42 53 A I E +LM 34 100C 0 -8,-3.1 -8,-2.2 -2,-0.4 58,-0.2 -0.887 31.9 142.6-109.4 141.2 -27.6 12.9 34.2 43 54 A S E - M 0 99C 0 56,-2.8 56,-2.1 -2,-0.4 2,-0.4 -0.568 50.3 -66.0-150.7-158.9 -27.1 13.0 30.5 44 55 A A > - 0 0 0 -12,-0.4 3,-1.5 54,-0.3 4,-0.3 -0.941 27.4-137.8-111.3 136.8 -28.3 11.2 27.3 45 56 A T G >> S+ 0 0 0 -2,-0.4 3,-2.0 1,-0.3 4,-1.6 0.828 100.3 67.7 -58.6 -34.5 -27.5 7.5 26.5 46 57 A H G 34 S+ 0 0 0 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.769 89.9 64.5 -64.7 -19.6 -26.8 8.3 22.8 47 58 A a G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.704 120.1 20.6 -69.0 -19.2 -23.6 10.2 23.9 48 59 A F T X4 S+ 0 0 0 -3,-2.0 3,-1.5 -4,-0.3 -2,-0.2 0.465 91.1 101.2-126.2 -10.5 -22.1 6.9 25.2 49 60 A I T 3< S+ 0 0 57 -4,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.788 88.6 45.1 -60.8 -32.5 -23.9 4.0 23.5 50 60AA D T 3 S+ 0 0 22 -4,-0.4 -1,-0.3 205,-0.4 206,-0.1 0.661 126.5 30.2 -82.9 -16.4 -21.0 3.4 21.0 51 60BA Y S < S+ 0 0 67 -3,-1.5 -1,-0.3 204,-0.1 -2,-0.1 -0.605 70.2 165.6-139.5 71.7 -18.3 3.7 23.6 52 60CA P + 0 0 75 0, 0.0 2,-0.6 0, 0.0 29,-0.1 0.460 34.1 119.1 -80.4 2.9 -19.8 2.4 26.9 53 61 A K > - 0 0 143 1,-0.2 3,-1.8 -5,-0.1 4,-0.2 -0.546 54.2-152.9 -72.6 113.8 -16.5 2.0 28.9 54 62 A K G > S+ 0 0 70 -2,-0.6 3,-1.6 1,-0.3 24,-0.4 0.798 88.1 68.1 -57.4 -29.5 -16.6 4.3 31.9 55 62AA E G 3 S+ 0 0 129 1,-0.3 -1,-0.3 22,-0.1 -2,-0.0 0.635 88.7 65.9 -65.2 -16.7 -12.8 4.6 32.0 56 63 A D G < S+ 0 0 31 -3,-1.8 -35,-3.4 -5,-0.1 2,-0.3 0.485 91.6 83.7 -78.9 -13.2 -12.7 6.6 28.8 57 64 A Y E < -K 20 0C 0 -3,-1.6 21,-0.6 -37,-0.2 2,-0.4 -0.713 49.6-171.9-111.3 152.9 -14.6 9.6 30.3 58 65 A I E -KN 19 77C 6 -39,-2.5 -39,-3.1 -2,-0.3 2,-0.5 -0.997 11.8-159.2-134.3 138.1 -13.8 12.7 32.3 59 66 A V E -KN 18 76C 0 17,-2.5 17,-2.7 -2,-0.4 2,-0.4 -0.969 3.2-163.0-121.9 132.2 -16.4 15.0 33.7 60 67 A Y E -KN 17 75C 28 -43,-2.9 -43,-2.6 -2,-0.5 2,-0.3 -0.925 3.3-169.7-111.7 139.9 -15.9 18.6 34.8 61 68 A L E S+KN 16 74C 0 13,-2.4 13,-2.6 -2,-0.4 -45,-0.1 -0.863 73.7 31.1-114.4 153.0 -18.1 20.7 37.0 62 69 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.5 11,-0.2 0.711 85.4 140.7 76.8 22.3 -17.7 24.5 37.4 63 70 A R + 0 0 15 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.872 26.8 168.5-107.4 123.0 -16.4 24.8 33.9 64 71 A S + 0 0 8 -2,-0.5 90,-2.4 4,-0.1 2,-0.4 0.514 67.2 61.8-100.7 -14.7 -17.3 27.9 31.5 65 72 A R B S-P 153 0D 92 3,-0.4 88,-0.2 88,-0.2 5,-0.1 -0.919 70.3-142.3-121.9 147.4 -14.8 27.2 28.8 66 73 A L S S+ 0 0 7 86,-2.5 -1,-0.1 -2,-0.4 86,-0.1 0.904 95.6 14.7 -74.4 -45.5 -14.4 24.2 26.5 67 74 A N S S+ 0 0 98 85,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.127 116.8 64.5-123.8 19.4 -10.6 23.8 26.3 68 75 A S S S- 0 0 46 84,-0.2 -3,-0.4 -3,-0.1 2,-0.1 -0.963 85.3-100.0-140.8 154.4 -9.2 26.0 29.1 69 76 A N - 0 0 118 -2,-0.3 2,-0.5 -5,-0.1 -2,-0.1 -0.371 26.4-146.7 -78.3 143.3 -9.6 25.7 32.8 70 77 A T > - 0 0 26 -5,-0.1 3,-2.0 -2,-0.1 -1,-0.0 -0.968 31.9-103.2-106.9 137.3 -12.1 27.8 34.7 71 78 A Q T 3 S+ 0 0 194 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.309 106.9 21.5 -59.6 131.5 -11.1 28.9 38.2 72 79 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.2 -9,-0.0 44,-0.1 0.373 89.7 144.7 96.0 -7.0 -12.9 26.7 40.8 73 80 A E < - 0 0 41 -3,-2.0 2,-0.4 -11,-0.2 -1,-0.2 -0.154 37.9-143.1 -69.4 160.7 -13.6 23.8 38.5 74 81 A M E -N 61 0C 45 -13,-2.6 -13,-2.4 2,-0.0 2,-0.4 -0.990 5.1-149.2-127.4 141.5 -13.7 20.2 39.6 75 82 A K E -N 60 0C 95 -2,-0.4 31,-0.4 -15,-0.2 2,-0.3 -0.896 18.5-178.2-111.4 133.6 -12.5 17.2 37.6 76 83 A F E -N 59 0C 1 -17,-2.7 -17,-2.5 -2,-0.4 29,-0.3 -0.958 23.1-139.4-134.3 147.0 -14.0 13.7 38.0 77 84 A E E -NO 58 104C 79 27,-2.7 27,-2.2 -2,-0.3 2,-0.8 -0.528 38.2-106.5 -85.1 167.6 -13.6 10.2 36.7 78 85 A V E - O 0 103C 7 -21,-0.6 25,-0.2 -24,-0.4 3,-0.2 -0.884 31.6-177.9-103.7 110.1 -16.7 8.1 36.0 79 86 A E E S+ 0 0 70 23,-2.6 2,-0.3 -2,-0.8 24,-0.2 0.811 77.5 10.6 -75.9 -32.1 -17.2 5.5 38.7 80 87 A N E - O 0 102C 58 22,-1.2 22,-2.6 -26,-0.1 2,-0.6 -0.976 60.5-160.2-150.0 132.5 -20.3 4.1 36.9 81 88 A L E - O 0 101C 27 -2,-0.3 2,-0.7 20,-0.2 20,-0.2 -0.946 18.4-169.3-116.0 104.3 -21.8 4.8 33.4 82 89 A I E - O 0 100C 37 18,-3.1 18,-2.5 -2,-0.6 2,-0.3 -0.860 3.1-173.1-104.7 108.5 -25.4 3.7 33.5 83 90 A L E - O 0 99C 31 -2,-0.7 2,-0.6 16,-0.2 16,-0.2 -0.724 35.3-100.2 -99.0 155.2 -27.2 3.6 30.1 84 91 A H > - 0 0 17 14,-0.9 3,-2.2 12,-0.3 14,-0.1 -0.652 25.1-145.4 -80.7 119.8 -30.9 3.0 29.7 85 92 A K T 3 S+ 0 0 182 -2,-0.6 -1,-0.1 1,-0.3 11,-0.0 0.655 97.0 55.9 -59.6 -22.3 -31.5 -0.7 28.8 86 93 A D T 3 S+ 0 0 108 10,-0.1 -1,-0.3 2,-0.0 11,-0.1 0.198 74.7 138.7 -97.4 17.0 -34.4 0.2 26.6 87 94 A Y < + 0 0 31 -3,-2.2 2,-0.3 9,-0.1 9,-0.2 -0.321 25.0 151.3 -56.3 140.9 -32.5 2.7 24.4 88 95 A S B +Q 95 0E 53 7,-1.3 7,-2.6 1,-0.2 -2,-0.0 -0.949 33.6 60.6-160.0 178.7 -33.5 2.4 20.7 89 96 A A > + 0 0 42 -2,-0.3 3,-0.7 5,-0.2 -1,-0.2 0.944 49.4 167.0 60.4 51.7 -33.8 4.3 17.5 90 97 A D T 3 + 0 0 43 1,-0.2 159,-0.1 -3,-0.1 4,-0.1 0.722 65.3 71.6 -63.1 -20.2 -30.1 5.2 17.4 91 97AA T T 3 S- 0 0 76 157,-0.2 158,-3.6 2,-0.1 -1,-0.2 0.849 126.2 -48.0 -68.5 -35.2 -30.6 6.3 13.7 92 97BA L S < S+ 0 0 17 -3,-0.7 2,-1.8 156,-0.2 127,-0.2 0.195 121.5 55.1-156.5 -72.9 -32.5 9.5 14.6 93 98 A A S S- 0 0 9 125,-0.1 -3,-0.1 1,-0.0 -2,-0.1 -0.510 76.9-152.3 -90.1 80.4 -35.5 9.7 17.0 94 99 A H - 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