==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 08-FEB-11 3QN7 . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ANGELINI,L.CENDRON,J.TOUATI,G.WINTER,G.ZANOTTI,C.HEINIS . 261 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 59.8 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 31.8 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 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 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 3 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 . 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 1 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 122.6 -25.1 24.2 -3.0 2 2 A I B -A 192 0A 22 190,-3.2 190,-1.5 153,-0.0 142,-0.1 -0.780 360.0 -19.6 -86.7 132.4 -23.2 23.9 0.3 3 3 A G S S+ 0 0 31 140,-0.5 188,-0.1 -2,-0.5 153,-0.1 -0.371 93.5 98.9 66.8-150.9 -19.7 25.2 -0.2 4 4 A G S S- 0 0 47 154,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.333 76.6 -72.0 60.2-149.4 -18.1 25.5 -3.7 5 5 A E E -B 156 0B 116 151,-2.5 151,-2.2 -2,-0.0 2,-0.2 -0.898 36.7 -95.7-142.4 156.5 -18.2 29.0 -5.3 6 6 A F E +B 155 0B 104 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.545 51.6 172.5 -70.3 138.0 -20.4 31.5 -6.9 7 7 A T - 0 0 7 147,-3.3 2,-0.3 -2,-0.2 147,-0.2 -0.676 26.1-116.8-132.3-168.3 -20.3 31.1 -10.7 8 8 A T > - 0 0 56 -2,-0.2 3,-1.5 145,-0.1 4,-0.4 -0.913 31.4-103.9-134.2 165.5 -22.1 32.5 -13.7 9 9 A I G > S+ 0 0 0 -2,-0.3 3,-1.5 1,-0.3 6,-0.3 0.785 113.5 70.0 -61.5 -26.5 -24.3 30.9 -16.3 10 10 A E G 3 S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.2 4,-0.0 0.835 98.7 50.7 -61.1 -31.2 -21.5 31.0 -18.9 11 11 A N G < S+ 0 0 100 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.606 124.7 26.7 -80.8 -13.3 -19.8 28.3 -16.9 12 12 A Q S X S+ 0 0 0 -3,-1.5 3,-2.0 -4,-0.4 -1,-0.2 -0.447 74.3 164.2-141.9 64.7 -22.9 26.1 -16.7 13 13 A P T 3 S+ 0 0 12 0, 0.0 105,-1.1 0, 0.0 49,-0.3 0.565 71.4 60.3 -68.2 -17.6 -24.8 27.1 -20.0 14 14 A W T 3 S+ 0 0 22 103,-0.2 21,-2.3 105,-0.1 2,-0.3 0.432 78.4 118.9 -83.8 -7.4 -27.1 24.1 -20.0 15 15 A F E < -J 34 0C 2 -3,-2.0 47,-0.6 -6,-0.3 2,-0.4 -0.418 47.3-163.7 -69.5 128.7 -28.5 25.1 -16.5 16 16 A A E -JK 33 61C 0 17,-2.6 17,-1.4 -2,-0.3 2,-0.6 -0.941 8.4-150.2-114.2 133.6 -32.2 25.8 -16.6 17 17 A A E -JK 32 60C 0 43,-2.4 43,-2.6 -2,-0.4 2,-0.5 -0.922 16.0-157.8-110.1 119.1 -34.0 27.7 -13.8 18 18 A I E +JK 31 59C 0 13,-2.5 12,-3.7 -2,-0.6 13,-1.2 -0.847 12.6 179.8-109.1 130.7 -37.6 26.6 -13.3 19 19 A Y E -JK 29 58C 4 39,-3.1 39,-2.6 -2,-0.5 2,-0.4 -0.790 18.0-136.8-126.0 161.2 -40.2 28.7 -11.7 20 20 A R E -JK 28 57C 12 8,-2.7 8,-2.2 -2,-0.3 2,-0.2 -0.971 16.3-130.9-123.1 137.6 -43.9 28.4 -10.9 21 21 A R E -J 27 0C 83 35,-4.1 2,-0.3 -2,-0.4 6,-0.2 -0.601 31.8-114.9 -79.7 147.1 -46.7 31.0 -11.3 22 22 A H - 0 0 22 4,-3.2 4,-0.4 -2,-0.2 229,-0.0 -0.899 30.9-166.7-123.1 151.9 -49.2 31.8 -8.5 23 23AA R S S+ 0 0 115 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 -0.508 100.7 35.1 114.3 -54.8 -52.2 31.7 -7.8 24 24BA G S S- 0 0 43 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.610 120.6 -2.5 91.4 146.3 -50.8 33.5 -5.8 25 25CA G S S- 0 0 48 -2,-0.1 -2,-0.1 -4,-0.0 2,-0.0 -0.953 89.5 -93.7 98.4 5.7 -48.8 35.4 -5.2 26 26DA S S S- 0 0 89 -4,-0.4 -4,-3.2 -5,-0.1 2,-0.4 -0.158 79.0 -13.7 43.6-117.7 -46.9 35.9 -8.5 27 27 A V E +J 21 0C 58 -6,-0.2 2,-0.3 -4,-0.0 -6,-0.2 -0.962 51.8 172.7-132.1 130.4 -43.7 33.8 -9.2 28 28 A T E -J 20 0C 27 -8,-2.2 -8,-2.7 -2,-0.4 224,-0.1 -0.963 37.7 -98.3-132.9 149.1 -41.3 31.6 -7.2 29 29 A Y E +J 19 0C 5 -2,-0.3 -10,-0.3 -10,-0.2 225,-0.2 -0.292 33.7 177.1 -61.9 145.5 -38.4 29.3 -8.0 30 30 A V E - 0 0 2 -12,-3.7 224,-1.0 1,-0.4 2,-0.3 0.785 51.8 -46.8-110.4 -63.9 -39.1 25.5 -8.1 31 31 A a E -J 18 0C 0 -13,-1.2 -13,-2.5 222,-0.1 -1,-0.4 -0.932 52.5 -93.5-167.5 169.5 -36.0 23.6 -9.1 32 32 A G E +J 17 0C 0 166,-2.2 12,-0.4 -2,-0.3 2,-0.3 -0.389 36.5 178.5 -90.0 172.5 -33.1 23.4 -11.6 33 33 A G E -J 16 0C 0 -17,-1.4 -17,-2.6 10,-0.1 2,-0.4 -0.910 22.5-116.5-157.7-176.2 -33.0 21.5 -14.8 34 34 A S E -JL 15 42C 0 8,-2.4 8,-3.1 -2,-0.3 2,-0.7 -0.995 18.2-126.1-137.2 138.2 -30.6 20.8 -17.7 35 35 A L E + L 0 41C 2 -21,-2.3 85,-2.4 -2,-0.4 6,-0.2 -0.703 32.4 167.6 -83.2 113.2 -30.9 21.6 -21.5 36 36 A I E - 0 0 20 4,-2.3 86,-0.2 -2,-0.7 -1,-0.2 0.585 69.5 -0.4-108.2 -10.1 -30.4 18.4 -23.3 37 37 A S E > S- L 0 40C 35 3,-1.2 3,-1.4 84,-0.1 -1,-0.3 -0.931 88.6 -86.8-162.9 167.7 -31.6 19.7 -26.7 38 38 A P T 3 S+ 0 0 64 0, 0.0 73,-3.1 0, 0.0 3,-0.0 0.797 126.5 29.2 -53.8 -30.3 -33.0 22.9 -28.1 39 39 A b T 3 S+ 0 0 34 71,-0.2 64,-2.5 1,-0.1 2,-0.4 0.378 111.5 73.2-106.7 1.7 -36.6 22.1 -27.2 40 40 A W E < -LM 37 102C 25 -3,-1.4 -4,-2.3 62,-0.2 -3,-1.2 -0.971 46.8-175.1-134.9 127.0 -36.1 19.9 -24.1 41 41 A V E -LM 35 101C 0 60,-3.0 60,-3.2 -2,-0.4 2,-0.4 -0.944 16.1-150.6-115.1 135.9 -35.1 20.4 -20.5 42 42 A I E +LM 34 100C 0 -8,-3.1 -8,-2.4 -2,-0.4 58,-0.2 -0.857 30.4 142.3-108.8 142.5 -34.6 17.5 -18.1 43 43 A S E - M 0 99C 0 56,-2.4 56,-1.7 -2,-0.4 2,-0.4 -0.609 50.4 -63.0-153.2-155.0 -35.2 17.8 -14.3 44 44 A A > - 0 0 0 -12,-0.4 3,-1.2 54,-0.3 4,-0.4 -0.931 26.7-139.0-119.3 132.8 -36.7 15.7 -11.5 45 45 A T G >> S+ 0 0 0 -2,-0.4 3,-2.5 1,-0.2 4,-1.3 0.911 100.3 66.3 -56.0 -38.1 -40.3 14.4 -11.1 46 46 A H G 34 S+ 0 0 1 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.816 91.7 64.7 -59.1 -24.8 -40.4 15.2 -7.4 47 47 A a G <4 S+ 0 0 12 -3,-1.2 -1,-0.3 1,-0.2 208,-0.2 0.717 117.7 23.2 -62.1 -22.3 -40.1 19.0 -8.3 48 48 A F T X4 S+ 0 0 1 -3,-2.5 3,-1.2 -4,-0.4 -1,-0.2 0.424 89.2 101.6-125.4 -11.5 -43.5 18.9 -10.0 49 49 A I T 3< S+ 0 0 62 -4,-1.3 -3,-0.1 1,-0.3 -2,-0.1 0.805 85.8 50.2 -61.7 -29.5 -45.5 16.0 -8.6 50 50AA D T 3 S+ 0 0 38 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.719 124.9 24.8 -76.6 -25.3 -47.6 18.3 -6.3 51 51BA Y S < S+ 0 0 44 -3,-1.2 2,-0.3 1,-0.0 -1,-0.3 -0.618 71.7 172.6-140.3 72.1 -48.6 20.7 -9.0 52 52CA P + 0 0 68 0, 0.0 2,-0.7 0, 0.0 29,-0.1 0.120 36.4 117.9 -79.9 28.4 -48.4 18.7 -12.3 53 53 A K > - 0 0 125 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.828 54.6-152.2 -99.7 113.1 -49.9 21.4 -14.6 54 54 A K G > S+ 0 0 73 -2,-0.7 3,-1.5 1,-0.3 24,-0.4 0.773 91.1 69.7 -51.7 -28.3 -47.5 22.6 -17.3 55 55AA E G 3 S+ 0 0 114 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.665 90.0 60.9 -67.3 -15.0 -49.3 26.0 -17.4 56 56 A D G < S+ 0 0 41 -3,-2.3 -35,-4.1 -5,-0.1 -1,-0.3 0.700 93.5 86.4 -81.0 -18.1 -48.0 26.9 -13.9 57 57 A Y E < -K 20 0C 0 -3,-1.5 21,-0.5 -4,-0.3 2,-0.4 -0.586 48.7-172.6-105.4 145.5 -44.3 26.8 -15.0 58 58 A I E -KN 19 77C 5 -39,-2.6 -39,-3.1 -2,-0.2 2,-0.5 -0.987 11.4-156.6-124.0 143.2 -41.8 29.1 -16.5 59 59 A V E -KN 18 76C 0 17,-2.3 17,-2.8 -2,-0.4 2,-0.4 -0.978 5.3-165.6-121.0 125.9 -38.3 28.1 -17.7 60 60 A Y E -KN 17 75C 31 -43,-2.6 -43,-2.4 -2,-0.5 2,-0.3 -0.914 2.4-169.9-103.5 140.4 -35.4 30.4 -18.0 61 61 A L E S+KN 16 74C 0 13,-2.5 13,-2.9 -2,-0.4 -45,-0.1 -0.857 71.3 26.8-117.8 160.7 -32.2 29.6 -19.8 62 62 A G S S+ 0 0 0 -47,-0.6 2,-0.4 54,-0.5 -1,-0.2 0.715 87.6 138.5 65.3 24.4 -29.0 31.8 -19.7 63 63 A R + 0 0 16 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.888 31.7 177.6-109.9 130.3 -30.0 33.1 -16.3 64 64 A S + 0 0 10 -2,-0.4 90,-2.2 -3,-0.1 2,-0.3 0.489 63.3 65.1-107.9 -6.0 -27.4 33.6 -13.5 65 65 A R B -P 153 0D 87 3,-0.4 88,-0.2 88,-0.2 5,-0.1 -0.931 66.2-143.5-126.9 150.0 -29.6 35.1 -10.7 66 66 A L S S+ 0 0 7 86,-2.0 -1,-0.1 -2,-0.3 86,-0.1 0.921 96.9 10.7 -74.8 -49.4 -32.5 33.8 -8.8 67 67 A N S S+ 0 0 97 85,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.274 118.8 68.7-121.7 13.1 -34.8 36.8 -8.5 68 68 A S S S- 0 0 58 84,-0.3 -3,-0.4 0, 0.0 2,-0.2 -0.931 83.9-108.7-129.8 147.5 -33.2 39.3 -10.8 69 69 A N - 0 0 114 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 -0.608 29.0-148.9 -77.8 143.4 -33.0 39.2 -14.7 70 70 A T > - 0 0 24 -2,-0.2 3,-1.8 -5,-0.1 2,-0.1 -0.907 26.2-105.5-112.8 135.9 -29.5 38.5 -16.3 71 71 A Q T 3 S+ 0 0 197 -2,-0.4 3,-0.1 1,-0.2 -7,-0.1 -0.404 110.2 29.3 -58.9 130.5 -28.4 39.9 -19.7 72 72 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.2 -2,-0.1 44,-0.1 0.393 89.0 135.0 96.1 -4.8 -28.6 37.1 -22.2 73 73 A E < - 0 0 44 -3,-1.8 2,-0.4 -13,-0.0 -1,-0.3 -0.377 38.9-157.1 -67.6 153.7 -31.4 35.2 -20.4 74 74 A M E -N 61 0C 50 -13,-2.9 -13,-2.5 -3,-0.1 2,-0.4 -1.000 7.6-138.5-133.7 139.3 -34.3 33.8 -22.4 75 75 A K E -N 60 0C 98 -2,-0.4 2,-0.3 -15,-0.2 31,-0.3 -0.800 21.2-173.3 -98.4 135.9 -37.8 33.0 -21.1 76 76 A F E -N 59 0C 1 -17,-2.8 -17,-2.3 -2,-0.4 29,-0.3 -0.924 19.1-139.4-126.6 147.2 -39.8 29.8 -22.1 77 77 A E E -NO 58 104C 38 27,-3.1 27,-2.3 -2,-0.3 2,-0.7 -0.590 32.8-112.1 -87.7 167.9 -43.3 28.3 -21.6 78 78 A V E + O 0 103C 11 -21,-0.5 25,-0.2 -24,-0.4 3,-0.2 -0.916 32.1 178.2-109.5 109.2 -43.7 24.6 -20.9 79 79 A E E S+ 0 0 66 23,-3.2 2,-0.4 -2,-0.7 -1,-0.2 0.780 75.3 16.4 -80.4 -38.2 -45.4 23.0 -23.9 80 80 A N E - 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