==== 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 4FUC . 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) . 11857.0 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 . 85 34.6 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 . 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 . 33 13.4 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 . 4 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,-0.4 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 122.6 -13.0 -15.4 0.5 2 2 A I B -A 192 0A 11 190,-2.6 190,-1.4 143,-0.0 142,-0.1 -0.729 360.0 -21.0 -85.9 128.1 -12.5 -18.7 -1.5 3 3 A G S S+ 0 0 31 140,-0.5 188,-0.1 -2,-0.4 153,-0.1 -0.432 95.1 105.7 69.3-145.8 -15.6 -19.5 -3.6 4 4 A G S S- 0 0 40 -2,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.359 72.8 -70.5 72.6-154.1 -18.8 -17.8 -2.5 5 5 A E E -B 156 0B 136 151,-2.4 151,-2.4 -2,-0.1 2,-0.1 -0.968 36.6-103.3-140.8 155.0 -20.2 -14.8 -4.4 6 6 A F E +B 155 0B 101 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.488 47.3 171.1 -74.3 148.5 -19.5 -11.2 -5.0 7 7 A T - 0 0 10 147,-2.7 2,-0.3 57,-0.2 147,-0.2 -0.721 25.4-122.6-142.3-171.8 -21.7 -8.7 -3.0 8 8 A T > - 0 0 50 -2,-0.2 3,-1.7 145,-0.1 4,-0.5 -0.924 33.7-101.7-136.4 164.6 -22.1 -5.0 -2.2 9 9 A I G > S+ 0 0 2 -2,-0.3 3,-0.9 1,-0.3 6,-0.2 0.752 113.1 69.9 -64.1 -25.5 -22.1 -3.0 1.1 10 10 A E G 3 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 107,-0.0 0.797 102.5 47.3 -61.4 -25.1 -25.9 -2.6 1.2 11 11 A N G < S+ 0 0 93 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.618 125.0 30.5 -86.4 -15.9 -26.0 -6.5 1.9 12 12 A Q S X S+ 0 0 4 -3,-0.9 3,-2.3 -4,-0.5 -1,-0.2 -0.479 72.4 160.8-134.8 55.4 -23.3 -6.3 4.7 13 13 A P T 3 S+ 0 0 6 0, 0.0 105,-1.7 0, 0.0 49,-0.3 0.603 71.1 59.1 -68.0 -8.8 -23.8 -2.7 6.2 14 14 A W T 3 S+ 0 0 21 103,-0.2 21,-2.6 105,-0.1 2,-0.3 0.463 80.3 117.0 -87.9 -6.3 -21.9 -3.5 9.4 15 15 A F E < -J 34 0C 1 -3,-2.3 47,-0.5 -6,-0.2 2,-0.4 -0.519 49.6-160.3 -75.7 126.5 -18.8 -4.3 7.4 16 16 A A E -JK 33 61C 0 17,-2.5 17,-1.2 -2,-0.3 2,-0.6 -0.878 7.5-148.7-107.0 132.1 -15.8 -2.0 8.1 17 17 A A E -JK 32 60C 1 43,-2.1 43,-2.4 -2,-0.4 2,-0.5 -0.911 17.3-160.1-102.4 115.4 -12.9 -1.8 5.6 18 18 A I E +JK 31 59C 0 13,-2.1 12,-2.9 -2,-0.6 13,-1.2 -0.910 13.3 174.9-111.0 125.6 -9.6 -1.1 7.5 19 19 A Y E -JK 29 58C 11 39,-3.0 39,-2.3 -2,-0.5 2,-0.4 -0.782 20.0-137.2-122.3 163.4 -6.5 0.3 5.7 20 20 A R E -JK 28 57C 33 8,-2.5 8,-2.1 -2,-0.3 2,-0.5 -0.987 9.8-139.0-127.9 134.9 -3.1 1.4 6.8 21 21 A R E -J 27 0C 88 35,-3.1 6,-0.2 -2,-0.4 2,-0.2 -0.805 23.3-152.7 -90.5 127.0 -1.1 4.5 5.7 22 22 A H > - 0 0 49 4,-3.5 3,-2.4 -2,-0.5 4,-0.1 -0.629 33.5 -83.9 -95.1 159.7 2.6 3.8 5.1 23 23 A R T 3 S+ 0 0 223 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 -0.380 122.2 39.5 -58.5 130.5 5.5 6.3 5.5 24 24 A G T 3 S- 0 0 91 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.203 127.3 -85.6 105.8 -14.8 5.5 8.0 2.0 25 25 A G S < S+ 0 0 48 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.285 80.2 140.1 101.4 -9.2 1.7 8.1 1.7 26 26 A S - 0 0 67 -3,-0.3 -4,-3.5 -4,-0.1 2,-0.4 -0.436 36.3-154.2 -70.9 145.2 0.8 4.7 0.2 27 27 A V E -J 21 0C 70 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.972 14.1-178.5-121.2 131.5 -2.4 3.2 1.6 28 28 A T E -J 20 0C 59 -8,-2.1 -8,-2.5 -2,-0.4 2,-0.2 -0.958 32.1-101.8-130.6 152.0 -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 -0.493 37.7 171.9 -74.0 137.9 -5.8 -2.9 2.8 30 30 A V E - 0 0 26 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.822 48.5 -39.7-107.3 -67.2 -5.3 -4.6 6.2 31 31 A a E -J 18 0C 8 -13,-1.2 -13,-2.1 166,-0.1 -1,-0.4 -0.955 52.1 -96.7-157.4 171.6 -8.4 -6.4 7.6 32 32 A G E -J 17 0C 0 166,-2.1 12,-0.4 -2,-0.3 2,-0.3 -0.363 34.1-179.2 -93.0 171.0 -12.1 -6.4 8.0 33 33 A G E -J 16 0C 0 -17,-1.2 -17,-2.5 10,-0.1 2,-0.4 -0.929 21.2-121.0-158.6 174.6 -14.1 -5.3 11.0 34 34 A S E -JL 15 42C 0 8,-2.3 8,-2.6 -2,-0.3 2,-0.7 -0.999 19.3-126.5-132.6 133.2 -17.7 -4.9 12.2 35 35 A L E + L 0 41C 1 -21,-2.6 85,-2.0 -2,-0.4 6,-0.2 -0.674 32.1 168.9 -77.3 111.7 -19.6 -1.8 13.4 36 36 A I E S- 0 0 25 4,-2.3 86,-0.2 -2,-0.7 -1,-0.2 0.648 71.6 -3.7 -97.8 -21.1 -21.0 -2.7 16.9 37 37 A S E > S- L 0 40C 41 3,-1.3 3,-1.7 81,-0.1 -1,-0.4 -0.933 89.0 -88.8-158.4 165.1 -22.1 0.9 17.9 38 38 A P T 3 S+ 0 0 55 0, 0.0 73,-2.6 0, 0.0 65,-0.0 0.779 126.7 33.3 -53.3 -34.9 -21.6 4.3 16.1 39 39 A b T 3 S+ 0 0 37 71,-0.2 64,-2.1 1,-0.1 2,-0.4 0.398 112.0 74.3 -97.4 -4.0 -18.2 5.1 17.6 40 40 A W E < -LM 37 102C 24 -3,-1.7 -4,-2.3 62,-0.2 -3,-1.3 -0.965 47.8-178.1-128.9 125.1 -16.9 1.4 17.9 41 41 A V E -LM 35 101C 0 60,-2.5 60,-3.1 -2,-0.4 2,-0.4 -0.927 17.9-149.8-110.8 136.3 -15.6 -1.2 15.3 42 42 A I E +LM 34 100C 0 -8,-2.6 -8,-2.3 -2,-0.4 58,-0.2 -0.882 31.4 141.0-110.4 137.3 -14.6 -4.7 16.5 43 43 A S E - M 0 99C 0 56,-2.6 56,-2.0 -2,-0.4 2,-0.4 -0.631 50.8 -64.1-150.9-158.9 -11.8 -6.7 14.7 44 44 A A > - 0 0 0 -12,-0.4 3,-1.6 54,-0.3 4,-0.3 -0.933 27.7-139.7-112.1 133.1 -8.9 -9.1 15.5 45 45 A T G >> S+ 0 0 0 -2,-0.4 3,-2.3 1,-0.3 4,-1.7 0.850 99.3 68.7 -56.2 -35.5 -5.7 -8.0 17.4 46 46 A H G 34 S+ 0 0 47 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.722 91.0 63.4 -60.0 -23.0 -3.4 -10.0 15.0 47 47 A a G <4 S+ 0 0 17 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.666 119.3 21.3 -66.9 -26.6 -4.3 -7.4 12.3 48 48 A F T X4 S+ 0 0 0 -3,-2.3 3,-1.3 -4,-0.3 -2,-0.2 0.499 91.2 96.8-120.4 -20.4 -2.6 -4.6 14.3 49 49 A I T 3< S+ 0 0 65 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.797 89.9 47.6 -51.6 -34.7 -0.2 -6.0 16.8 50 50 A D T 3 S+ 0 0 131 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.661 123.9 32.2 -82.1 -18.0 2.9 -5.5 14.6 51 51 A Y S < S+ 0 0 119 -3,-1.3 2,-0.7 3,-0.0 -1,-0.3 -0.629 72.8 167.5-133.8 69.0 1.9 -1.8 13.8 52 52 A P + 0 0 83 0, 0.0 2,-0.6 0, 0.0 29,-0.1 -0.072 33.5 117.1 -84.6 36.0 0.1 -0.6 17.0 53 53 A K > - 0 0 94 -2,-0.7 3,-1.8 1,-0.1 4,-0.3 -0.928 52.8-155.4-103.1 112.4 -0.0 3.2 16.2 54 54 A K G > S+ 0 0 67 -2,-0.6 3,-1.5 1,-0.3 24,-0.5 0.811 88.4 68.6 -57.3 -30.8 -3.6 4.3 16.0 55 55 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.660 90.0 64.7 -63.4 -19.5 -2.7 7.3 13.7 56 56 A D G < S+ 0 0 26 -3,-1.8 -35,-3.1 -5,-0.1 -1,-0.3 0.631 86.3 91.2 -78.8 -17.3 -1.8 4.8 10.8 57 57 A Y E < -K 20 0C 2 -3,-1.5 21,-0.5 -4,-0.3 2,-0.4 -0.556 49.6-169.3 -93.8 146.7 -5.3 3.5 10.3 58 58 A I E -K 19 0C 6 -39,-2.3 -39,-3.0 -2,-0.2 2,-0.4 -0.999 11.7-164.9-125.3 129.5 -8.1 4.5 8.0 59 59 A V E -KN 18 76C 0 17,-2.2 17,-2.5 -2,-0.4 2,-0.4 -0.967 1.8-165.7-119.5 130.9 -11.5 3.0 8.5 60 60 A Y E -KN 17 75C 23 -43,-2.4 -43,-2.1 -2,-0.4 2,-0.3 -0.919 5.3-169.2-114.7 142.8 -14.4 3.1 6.0 61 61 A L E S+KN 16 74C 0 13,-2.1 13,-2.3 -2,-0.4 56,-0.1 -0.907 76.7 26.6-118.2 149.6 -18.0 2.3 6.5 62 62 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 11,-0.2 0.703 85.5 138.1 71.7 21.7 -20.4 2.0 3.5 63 63 A R + 0 0 14 -48,-0.4 -1,-0.2 -3,-0.1 6,-0.1 -0.888 28.1 177.0-105.5 127.0 -17.6 1.1 1.1 64 64 A S + 0 0 16 -2,-0.5 90,-1.9 4,-0.1 2,-0.3 0.569 64.1 46.1-102.3 -17.9 -18.2 -1.8 -1.5 65 65 A R B > S-P 153 0D 95 3,-0.4 3,-0.8 88,-0.2 5,-0.2 -0.959 74.7-126.3-132.9 150.3 -14.9 -1.8 -3.5 66 66 A L T 3 S+ 0 0 20 86,-2.3 87,-0.1 -2,-0.3 -1,-0.1 0.837 109.6 23.9 -62.2 -36.7 -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 -0.107 103.3 88.1-125.7 33.8 -10.5 1.2 -4.8 68 68 A S S < S- 0 0 47 -3,-0.8 2,-1.6 84,-0.1 -3,-0.4 -0.998 71.1-130.8-130.6 140.7 -13.8 3.2 -5.3 69 69 A N - 0 0 123 -2,-0.4 3,-0.1 -6,-0.1 -6,-0.1 -0.667 38.6-145.0 -86.9 81.1 -15.2 5.9 -3.1 70 70 A T > - 0 0 33 -2,-1.6 3,-2.4 -5,-0.2 2,-0.1 -0.163 22.4 -99.0 -50.9 136.8 -18.6 4.3 -2.9 71 71 A Q T 3 S+ 0 0 182 1,-0.3 -1,-0.1 -8,-0.0 -3,-0.0 -0.394 111.4 20.8 -58.8 130.4 -21.5 6.8 -2.8 72 72 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 44,-0.1 0.282 90.8 139.9 89.5 -5.7 -22.6 7.2 0.8 73 73 A E < - 0 0 38 -3,-2.4 2,-0.4 -11,-0.2 -1,-0.3 -0.262 39.6-148.6 -68.0 160.1 -19.4 5.9 2.4 74 74 A M E -N 61 0C 51 -13,-2.3 -13,-2.1 2,-0.0 2,-0.4 -0.992 4.6-147.8-130.0 135.3 -17.9 7.6 5.5 75 75 A K E -N 60 0C 113 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.888 20.9-179.3-107.8 136.8 -14.1 7.8 6.2 76 76 A F E -N 59 0C 4 -17,-2.5 -17,-2.2 -2,-0.4 2,-0.2 -0.918 23.5-140.8-134.9 157.2 -12.7 7.8 9.8 77 77 A E E -O 104 0C 73 27,-3.0 27,-2.6 -2,-0.3 2,-0.6 -0.679 37.8-104.0-104.2 165.2 -9.5 8.0 11.8 78 78 A V E -O 103 0C 5 -24,-0.5 25,-0.2 -21,-0.5 3,-0.2 -0.873 30.9-178.8 -99.2 114.5 -8.9 5.8 14.9 79 79 A E E S+ 0 0 63 23,-2.7 2,-0.3 -2,-0.6 24,-0.2 0.769 78.6 13.7 -78.7 -34.5 -9.3 7.8 18.2 80 80 A N E -O 102 0C 71 22,-1.2 22,-2.8 -26,-0.1 2,-0.6 -0.948 62.7-161.8-147.6 126.5 -8.5 4.7 20.4 81 81 A L E -O 101 0C 25 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.949 15.5-170.1-109.5 109.8 -6.9 1.3 19.4 82 82 A I E -O 100 0C 22 18,-3.3 18,-2.5 -2,-0.6 2,-0.3 -0.913 2.6-173.2-108.3 114.0 -7.6 -1.3 22.1 83 83 A L E -O 99 0C 39 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.800 36.4-101.4-103.0 146.5 -5.8 -4.6 21.8 84 84 A H > - 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