==== 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 4FU8 . 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) . 11727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 63.4 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 . 18 7.3 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 0.000 360.0 360.0 360.0 118.8 -14.5 -15.2 -0.4 2 2 A I B -A 192 0A 11 190,-2.8 190,-1.5 153,-0.1 142,-0.1 -0.722 360.0 -26.9 -81.7 127.4 -15.1 -18.5 1.6 3 3 A G S S+ 0 0 33 140,-0.6 2,-0.1 -2,-0.4 188,-0.1 -0.288 94.1 103.3 65.3-146.8 -12.1 -19.2 3.8 4 4 A G S S- 0 0 34 151,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.409 74.9 -54.8 73.2-147.9 -8.7 -17.8 2.8 5 5 A E E -B 156 0B 138 151,-3.2 151,-2.8 -2,-0.1 2,-0.2 -0.957 40.6-110.8-134.2 152.0 -7.1 -14.7 4.4 6 6 A F E +B 155 0B 105 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.558 45.2 176.5 -76.7 142.1 -8.0 -11.1 5.2 7 7 A T - 0 0 14 147,-3.2 147,-0.4 -2,-0.2 2,-0.2 -0.844 25.6-124.5-140.6 175.7 -5.9 -8.6 3.1 8 8 A T >> - 0 0 52 -2,-0.2 3,-1.2 145,-0.1 4,-0.6 -0.749 36.5-103.6-118.0 166.6 -5.4 -4.8 2.3 9 9 A I T 34 S+ 0 0 2 -2,-0.2 3,-0.4 1,-0.2 6,-0.2 0.693 112.5 72.8 -67.2 -20.0 -5.5 -3.0 -1.1 10 10 A E T 34 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 107,-0.0 0.787 98.6 48.5 -66.1 -25.5 -1.6 -2.7 -1.2 11 11 A N T <4 S+ 0 0 88 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.711 125.6 29.0 -82.6 -25.2 -1.5 -6.5 -1.9 12 12 A Q S >< S+ 0 0 2 -4,-0.6 3,-1.5 -3,-0.4 -1,-0.2 -0.603 70.1 162.2-131.2 66.1 -4.1 -6.2 -4.7 13 13 A P T 3 S+ 0 0 14 0, 0.0 105,-1.3 0, 0.0 49,-0.2 0.650 74.0 59.6 -68.5 -11.3 -3.7 -2.6 -6.1 14 14 A W T 3 S+ 0 0 25 103,-0.2 21,-2.4 105,-0.1 2,-0.2 0.600 79.5 113.5 -86.5 -15.4 -5.6 -3.4 -9.3 15 15 A F E < -J 34 0C 1 -3,-1.5 47,-0.6 -6,-0.2 2,-0.4 -0.417 50.8-160.8 -67.2 129.1 -8.8 -4.4 -7.4 16 16 A A E -JK 33 61C 0 17,-2.6 17,-1.2 -2,-0.2 2,-0.6 -0.933 9.1-146.6-114.3 129.8 -11.8 -2.0 -7.9 17 17 A A E -JK 32 60C 2 43,-2.0 43,-2.5 -2,-0.4 2,-0.5 -0.884 16.8-160.9 -98.1 116.2 -14.8 -1.8 -5.6 18 18 A I E +JK 31 59C 0 13,-2.3 12,-2.8 -2,-0.6 13,-0.9 -0.906 12.7 176.3-106.6 126.7 -18.0 -1.1 -7.5 19 19 A Y E -JK 29 58C 11 39,-3.0 39,-2.2 -2,-0.5 2,-0.4 -0.765 19.9-132.5-120.9 165.4 -21.1 0.3 -5.6 20 20 A R E -JK 28 57C 34 8,-2.5 8,-1.7 -2,-0.2 2,-0.6 -0.990 9.5-136.0-129.8 133.0 -24.6 1.5 -6.7 21 21 A R E -J 27 0C 64 35,-4.3 6,-0.2 -2,-0.4 2,-0.2 -0.744 27.9-152.7 -81.6 116.0 -26.6 4.7 -5.8 22 22 A H > - 0 0 55 4,-3.2 3,-1.8 -2,-0.6 2,-0.6 -0.537 31.4 -87.7 -87.9 160.0 -30.2 3.7 -5.1 23 23 A R T 3 S+ 0 0 116 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.582 120.0 35.9 -68.3 110.8 -33.3 5.9 -5.5 24 24 A G T 3 S- 0 0 89 -2,-0.6 -1,-0.2 1,-0.1 -3,-0.0 -0.030 127.0 -79.6 131.9 -27.9 -33.4 7.7 -2.2 25 25 A G S < S+ 0 0 61 -3,-1.8 -2,-0.1 1,-0.4 2,-0.1 0.159 83.4 133.2 123.8 -17.7 -29.7 8.1 -1.4 26 26 A S - 0 0 71 -3,-0.1 -4,-3.2 -5,-0.1 2,-0.4 -0.389 39.7-153.1 -69.1 141.5 -28.6 4.7 -0.1 27 27 A V E -J 21 0C 74 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.978 14.8-179.2-119.9 126.9 -25.3 3.1 -1.5 28 28 A T E -J 20 0C 63 -8,-1.7 -8,-2.5 -2,-0.4 2,-0.2 -0.935 32.5-102.1-126.1 151.6 -24.8 -0.7 -1.6 29 29 A Y E +J 19 0C 25 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.472 37.7 172.0 -72.3 138.2 -21.9 -2.9 -2.8 30 30 A V E - 0 0 27 -12,-2.8 2,-0.3 1,-0.4 -11,-0.2 0.792 49.6 -32.2-109.5 -71.2 -22.4 -4.5 -6.2 31 31 A a E -J 18 0C 7 -13,-0.9 -13,-2.3 166,-0.1 -1,-0.4 -0.920 53.9 -98.8-149.9 171.0 -19.3 -6.3 -7.6 32 32 A G E -J 17 0C 0 166,-2.4 12,-0.3 -2,-0.3 2,-0.3 -0.399 36.7-172.5 -89.0 169.6 -15.5 -6.4 -7.8 33 33 A G E -J 16 0C 0 -17,-1.2 -17,-2.6 -2,-0.1 2,-0.4 -0.956 17.9-130.1-157.1 170.6 -13.4 -5.1 -10.7 34 34 A S E -JL 15 42C 0 8,-2.0 8,-2.9 -2,-0.3 2,-0.6 -0.997 17.1-132.9-135.8 130.9 -9.8 -4.9 -12.1 35 35 A L E + L 0 41C 2 -21,-2.4 85,-2.3 -2,-0.4 6,-0.2 -0.729 30.3 166.0 -82.5 114.6 -7.9 -1.8 -13.4 36 36 A I E S+ 0 0 23 4,-1.6 86,-0.2 -2,-0.6 -1,-0.2 0.604 74.4 3.7-101.9 -20.4 -6.4 -2.8 -16.8 37 37 A S E > S- L 0 40C 36 3,-1.3 3,-1.2 81,-0.1 -1,-0.4 -0.940 87.9 -96.2-157.0 156.2 -5.5 0.9 -17.8 38 38 A P T 3 S+ 0 0 56 0, 0.0 73,-2.8 0, 0.0 65,-0.0 0.767 125.2 36.4 -53.0 -28.1 -5.9 4.2 -15.8 39 39 A b T 3 S+ 0 0 36 71,-0.2 64,-2.3 63,-0.1 2,-0.4 0.534 110.8 71.3 -99.4 -11.6 -9.3 5.0 -17.6 40 40 A W E < -LM 37 102C 21 -3,-1.2 -4,-1.6 62,-0.2 -3,-1.3 -0.936 48.9-175.7-123.8 136.6 -10.7 1.4 -17.7 41 41 A V E -LM 35 101C 0 60,-2.3 60,-3.3 -2,-0.4 2,-0.4 -0.968 17.6-149.4-118.6 130.3 -12.0 -1.1 -15.2 42 42 A I E +LM 34 100C 0 -8,-2.9 -8,-2.0 -2,-0.4 58,-0.2 -0.866 32.4 138.4-105.7 138.5 -13.0 -4.6 -16.3 43 43 A S E - M 0 99C 0 56,-2.8 56,-2.2 -2,-0.4 2,-0.4 -0.642 51.3 -64.3-149.4-156.2 -15.8 -6.6 -14.6 44 44 A A > - 0 0 0 -12,-0.3 3,-1.0 54,-0.3 4,-0.3 -0.907 26.4-139.9-112.3 140.1 -18.8 -8.9 -15.3 45 45 A T G >> S+ 0 0 0 -2,-0.4 3,-2.2 1,-0.2 4,-2.2 0.839 100.2 67.6 -64.7 -35.6 -22.0 -7.9 -17.3 46 46 A H G 34 S+ 0 0 48 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.707 92.8 62.9 -59.4 -20.9 -24.3 -9.9 -14.9 47 47 A a G <4 S+ 0 0 15 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.689 121.3 18.6 -71.9 -26.3 -23.4 -7.3 -12.2 48 48 A F T X4 S+ 0 0 0 -3,-2.2 3,-0.7 -4,-0.3 -2,-0.2 0.491 93.7 97.8-126.4 -10.2 -25.0 -4.5 -14.3 49 49 A I T 3< S+ 0 0 65 -4,-2.2 -3,-0.1 1,-0.2 -2,-0.1 0.812 90.9 45.1 -55.0 -37.4 -27.4 -6.1 -16.9 50 50 A D T 3 S+ 0 0 136 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.722 126.1 31.8 -80.0 -23.4 -30.6 -5.5 -14.6 51 51 A Y < + 0 0 120 -3,-0.7 -1,-0.3 1,-0.0 -2,-0.1 -0.720 69.9 167.0-130.4 74.3 -29.5 -1.8 -13.8 52 52 A P + 0 0 84 0, 0.0 2,-0.7 0, 0.0 29,-0.1 0.160 34.3 123.0 -83.2 25.1 -27.6 -0.6 -17.0 53 53 A K > - 0 0 134 1,-0.1 3,-1.0 -5,-0.1 4,-0.3 -0.777 48.7-160.6 -88.1 110.9 -27.7 3.1 -15.9 54 54 A K G > S+ 0 0 101 -2,-0.7 3,-1.0 1,-0.2 24,-0.6 0.767 87.4 63.1 -61.5 -30.4 -24.0 4.3 -15.8 55 55 A E G 3 S+ 0 0 59 1,-0.2 -1,-0.2 22,-0.1 -34,-0.1 0.708 93.2 65.0 -68.3 -24.3 -24.9 7.3 -13.4 56 56 A D G < S+ 0 0 32 -3,-1.0 -35,-4.3 -36,-0.1 2,-0.3 0.675 89.2 86.5 -71.6 -23.0 -26.0 4.8 -10.7 57 57 A Y E < -K 20 0C 1 -3,-1.0 21,-0.6 -4,-0.3 2,-0.4 -0.643 53.2-165.8 -97.6 145.5 -22.5 3.4 -10.1 58 58 A I E -KN 19 77C 7 -39,-2.2 -39,-3.0 -2,-0.3 2,-0.4 -0.975 10.7-160.0-119.2 130.7 -19.5 4.5 -7.9 59 59 A V E -KN 18 76C 0 17,-2.3 17,-2.4 -2,-0.4 2,-0.4 -0.972 5.6-165.4-118.4 128.5 -16.1 3.0 -8.6 60 60 A Y E -KN 17 75C 26 -43,-2.5 -43,-2.0 -2,-0.4 2,-0.4 -0.919 5.2-170.3-114.4 141.6 -13.3 3.0 -5.9 61 61 A L E S+KN 16 74C 0 13,-2.0 13,-2.6 -2,-0.4 -45,-0.1 -0.977 75.0 22.5-127.3 139.0 -9.6 2.3 -6.3 62 62 A G S S+ 0 0 0 -47,-0.6 2,-0.5 -2,-0.4 -1,-0.1 0.731 85.4 142.7 76.2 25.6 -7.2 1.9 -3.4 63 63 A R + 0 0 13 -48,-0.3 -1,-0.3 -3,-0.1 6,-0.1 -0.894 26.8 177.3-103.2 120.6 -10.0 1.0 -1.0 64 64 A S + 0 0 15 -2,-0.5 90,-1.7 4,-0.1 2,-0.3 0.670 65.2 46.0 -93.6 -25.8 -9.3 -1.7 1.6 65 65 A R B > S-P 153 0D 94 3,-0.5 3,-0.8 88,-0.2 5,-0.2 -0.918 74.0-127.8-126.6 152.6 -12.6 -1.8 3.5 66 66 A L T 3 S+ 0 0 17 86,-2.6 87,-0.1 -2,-0.3 -1,-0.1 0.829 109.6 20.6 -63.3 -39.6 -16.3 -1.8 2.5 67 67 A N T 3 S+ 0 0 119 85,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.207 107.2 91.4-128.6 43.4 -17.4 1.2 4.6 68 68 A S S < S- 0 0 40 -3,-0.8 2,-1.5 84,-0.1 -3,-0.5 -0.999 71.3-130.5-140.2 134.2 -14.0 3.0 5.2 69 69 A N - 0 0 129 -2,-0.4 3,-0.1 -6,-0.1 -6,-0.1 -0.679 36.5-148.5 -84.7 83.7 -12.4 5.8 3.2 70 70 A T > - 0 0 30 -2,-1.5 3,-2.0 -5,-0.2 2,-0.2 -0.248 25.5 -96.7 -54.5 137.1 -8.9 4.1 3.0 71 71 A Q T 3 S+ 0 0 185 1,-0.3 -1,-0.1 -8,-0.0 0, 0.0 -0.442 111.4 18.5 -62.8 124.5 -5.9 6.6 2.9 72 72 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -2,-0.2 44,-0.1 0.399 91.5 143.6 93.6 1.8 -4.9 7.2 -0.7 73 73 A E < - 0 0 38 -3,-2.0 2,-0.4 -11,-0.1 -1,-0.3 -0.320 38.2-146.6 -71.8 156.7 -8.2 5.9 -2.2 74 74 A M E -N 61 0C 50 -13,-2.6 -13,-2.0 -2,-0.0 2,-0.3 -0.998 4.1-147.5-129.6 127.9 -9.7 7.5 -5.4 75 75 A K E -N 60 0C 100 -2,-0.4 2,-0.3 -15,-0.2 31,-0.3 -0.782 22.6-177.8 -96.3 137.7 -13.5 7.8 -6.1 76 76 A F E -N 59 0C 4 -17,-2.4 -17,-2.3 -2,-0.3 2,-0.3 -0.944 23.0-140.1-137.4 159.1 -14.9 7.7 -9.7 77 77 A E E -NO 58 104C 63 27,-3.3 27,-2.0 -2,-0.3 2,-0.8 -0.735 36.6-105.4-108.4 157.2 -18.0 7.9 -11.8 78 78 A V E + O 0 103C 4 -24,-0.6 25,-0.2 -21,-0.6 3,-0.2 -0.805 33.1 179.5 -91.7 107.3 -18.7 5.7 -14.8 79 79 A E E S+ 0 0 67 23,-2.9 2,-0.3 -2,-0.8 -1,-0.2 0.817 78.5 11.2 -71.3 -35.7 -18.2 7.8 -18.0 80 80 A N E - O 0 102C 72 22,-1.1 22,-3.2 -26,-0.1 2,-0.7 -0.943 63.4-161.6-151.4 122.0 -19.0 4.7 -20.2 81 81 A L E - O 0 101C 24 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.929 15.9-171.0-106.6 103.7 -20.6 1.4 -19.2 82 82 A I E - O 0 100C 23 18,-3.1 18,-2.8 -2,-0.7 2,-0.3 -0.903 2.0-173.1-103.4 119.4 -19.9 -1.2 -21.9 83 83 A L E - O 0 99C 42 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.851 35.8 -98.6-109.2 144.6 -21.7 -4.6 -21.6 84 84 A H > - 0 0 25 14,-1.2 3,-1.5 -2,-0.3 14,-0.0 -0.502 27.2-142.3 -66.8 123.7 -21.1 -7.6 -24.0 85 85 A K T 3 S+ 0 0 200 -2,-0.3 -1,-0.1 1,-0.3 11,-0.0 0.776 98.6 50.9 -56.0 -35.7 -23.8 -7.6 -26.7 86 86 A D T 3 S+ 0 0 114 10,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.049 79.2 140.6 -97.1 27.0 -24.1 -11.5 -26.6 87 87 A Y < + 0 0 41 -3,-1.5 2,-0.3 9,-0.1 9,-0.2 -0.484 20.4 161.9 -70.9 137.0 -24.4 -11.8 -22.8 88 88 A S E -Q 95 0E 56 7,-1.5 7,-3.4 -2,-0.2 2,-0.4 -0.979 27.1-146.0-153.4 150.3 -26.9 -14.5 -21.6 89 89 A A E -Q 94 0E 55 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.976 14.4-175.2-128.1 118.9 -27.6 -16.3 -18.3 90 90 A D - 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