==== 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 4FUH . 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) . 11848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 61.4 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 . 82 33.3 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 13.0 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 . 3 2 4 4 0 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 0.000 360.0 360.0 360.0 123.5 -13.0 -15.4 0.4 2 2 A I B -A 192 0A 11 190,-2.5 190,-1.4 143,-0.0 142,-0.1 -0.746 360.0 -20.1 -86.5 127.6 -12.5 -18.7 -1.6 3 3 A G S S+ 0 0 31 140,-0.6 188,-0.1 -2,-0.4 153,-0.1 -0.412 95.6 104.0 70.6-146.9 -15.6 -19.4 -3.6 4 4 A G S S- 0 0 30 -2,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.357 73.5 -69.3 70.3-151.3 -18.8 -17.7 -2.5 5 5 A E E -B 156 0B 139 151,-2.6 151,-2.5 -2,-0.0 2,-0.1 -0.984 36.3-102.2-142.8 153.3 -20.2 -14.7 -4.4 6 6 A F E +B 155 0B 102 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.454 48.0 172.7 -71.8 145.8 -19.4 -11.0 -5.1 7 7 A T - 0 0 12 147,-2.8 2,-0.3 57,-0.2 147,-0.2 -0.736 24.2-124.4-139.9-172.8 -21.6 -8.6 -3.0 8 8 A T > - 0 0 47 -2,-0.2 3,-2.0 145,-0.1 4,-0.5 -0.941 32.8-102.4-138.6 162.8 -21.9 -4.9 -2.1 9 9 A I G > S+ 0 0 2 -2,-0.3 3,-1.1 1,-0.3 6,-0.2 0.782 113.1 69.5 -61.2 -27.5 -22.0 -2.9 1.1 10 10 A E G 3 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 107,-0.0 0.779 102.9 47.2 -61.1 -23.6 -25.8 -2.5 1.2 11 11 A N G < S+ 0 0 85 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.601 124.5 31.0 -86.9 -15.8 -25.9 -6.4 1.9 12 12 A Q S X S+ 0 0 4 -3,-1.1 3,-2.4 -4,-0.5 -1,-0.2 -0.467 72.8 160.2-134.2 50.8 -23.2 -6.2 4.6 13 13 A P T 3 S+ 0 0 5 0, 0.0 105,-1.8 0, 0.0 49,-0.3 0.583 71.0 58.7 -65.4 -10.9 -23.7 -2.6 6.1 14 14 A W T 3 S+ 0 0 20 103,-0.2 21,-2.5 105,-0.1 2,-0.4 0.438 81.0 116.1 -87.2 -6.0 -21.9 -3.4 9.4 15 15 A F E < -J 34 0C 1 -3,-2.4 47,-0.5 -6,-0.2 2,-0.4 -0.541 50.4-160.0 -76.0 128.7 -18.7 -4.2 7.5 16 16 A A E -J 33 0C 0 17,-2.5 17,-1.2 -2,-0.4 2,-0.6 -0.887 7.7-148.6-108.7 134.2 -15.7 -2.0 8.1 17 17 A A E -JK 32 60C 1 43,-2.1 43,-2.6 -2,-0.4 2,-0.5 -0.916 18.1-160.8-104.9 116.1 -12.8 -1.8 5.6 18 18 A I E +JK 31 59C 0 13,-2.2 12,-2.9 -2,-0.6 13,-1.4 -0.920 12.3 176.6-112.1 126.4 -9.5 -1.1 7.5 19 19 A Y E -JK 29 58C 13 39,-2.9 39,-2.4 -2,-0.5 2,-0.4 -0.825 20.0-136.7-122.4 162.9 -6.4 0.3 5.8 20 20 A R E -JK 28 57C 34 8,-2.6 8,-2.2 -2,-0.3 2,-0.5 -0.980 10.7-140.2-125.4 133.9 -3.0 1.4 6.9 21 21 A R E -J 27 0C 83 35,-3.1 2,-0.2 -2,-0.4 6,-0.2 -0.791 21.7-153.0 -90.9 130.4 -1.1 4.5 5.8 22 22 A H > - 0 0 50 4,-3.5 3,-2.2 -2,-0.5 4,-0.1 -0.676 32.7 -85.7 -98.9 157.0 2.6 3.9 5.2 23 23 A R T 3 S+ 0 0 113 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 -0.384 121.0 40.6 -58.0 133.2 5.4 6.5 5.5 24 24 A G T 3 S- 0 0 90 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.212 127.7 -85.4 103.6 -12.9 5.6 8.1 2.0 25 25 A G S < S+ 0 0 49 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.293 80.2 141.2 101.6 -11.4 1.8 8.2 1.6 26 26 A S - 0 0 69 -3,-0.3 -4,-3.5 -4,-0.1 2,-0.4 -0.448 35.4-154.5 -69.5 142.3 0.9 4.7 0.3 27 27 A V E -J 21 0C 69 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.957 13.3-177.3-116.1 132.3 -2.3 3.2 1.7 28 28 A T E -J 20 0C 61 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.2 -0.965 31.4-104.9-129.3 149.6 -2.9 -0.6 1.8 29 29 A Y E +J 19 0C 28 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.518 37.7 171.5 -71.2 137.5 -5.8 -2.8 2.9 30 30 A V E - 0 0 27 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.836 48.7 -37.5-108.2 -63.0 -5.2 -4.5 6.3 31 31 A a E -J 18 0C 7 -13,-1.4 -13,-2.2 166,-0.1 -1,-0.4 -0.975 51.0 -99.2-158.6 169.1 -8.3 -6.3 7.6 32 32 A G E +J 17 0C 1 166,-2.1 12,-0.4 -2,-0.3 2,-0.3 -0.350 34.5 177.7 -89.6 173.6 -12.1 -6.3 8.0 33 33 A G E -J 16 0C 0 -17,-1.2 -17,-2.5 10,-0.1 2,-0.4 -0.934 22.3-119.7-162.8 177.0 -14.1 -5.2 11.1 34 34 A S E -JL 15 42C 0 8,-2.2 8,-2.7 -2,-0.3 2,-0.7 -0.999 18.9-125.8-135.3 135.7 -17.7 -4.8 12.2 35 35 A L E + L 0 41C 1 -21,-2.5 85,-1.9 -2,-0.4 6,-0.2 -0.677 31.4 169.6 -79.6 114.1 -19.5 -1.7 13.5 36 36 A I E S- 0 0 25 4,-2.2 86,-0.2 -2,-0.7 -1,-0.2 0.631 71.9 -3.0 -99.6 -19.2 -21.0 -2.6 16.9 37 37 A S E > S- L 0 40C 39 3,-1.3 3,-1.7 81,-0.1 -1,-0.3 -0.935 89.9 -88.0-159.5 166.0 -22.1 0.9 17.9 38 38 A P T 3 S+ 0 0 57 0, 0.0 73,-2.6 0, 0.0 3,-0.0 0.767 126.8 33.0 -53.7 -35.4 -21.7 4.3 16.1 39 39 A b T 3 S+ 0 0 35 71,-0.2 64,-2.1 1,-0.1 2,-0.4 0.380 111.6 74.3 -98.3 -2.5 -18.2 5.1 17.6 40 40 A W E < -LM 37 102C 24 -3,-1.7 -4,-2.2 62,-0.2 -3,-1.3 -0.972 47.3-178.4-130.5 125.7 -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 -0.945 17.7-149.8-111.0 137.3 -15.6 -1.1 15.3 42 42 A I E +LM 34 100C 0 -8,-2.7 -8,-2.2 -2,-0.4 58,-0.2 -0.862 31.3 140.7-111.1 138.9 -14.5 -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 -0.627 50.8 -62.2-151.0-156.2 -11.8 -6.6 14.7 44 44 A A > - 0 0 0 -12,-0.4 3,-1.6 54,-0.3 4,-0.3 -0.927 27.6-140.2-113.6 134.0 -8.8 -9.0 15.5 45 45 A T G >> S+ 0 0 0 -2,-0.4 3,-2.2 1,-0.3 4,-1.9 0.845 99.8 68.5 -58.5 -35.6 -5.7 -8.0 17.5 46 46 A H G 34 S+ 0 0 48 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.733 90.7 63.8 -59.1 -22.1 -3.4 -9.9 15.0 47 47 A a G <4 S+ 0 0 17 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.669 119.6 20.7 -65.4 -27.4 -4.3 -7.3 12.3 48 48 A F T X4 S+ 0 0 0 -3,-2.2 3,-1.5 -4,-0.3 -2,-0.2 0.508 91.2 97.8-120.8 -21.3 -2.6 -4.5 14.4 49 49 A I T 3< S+ 0 0 63 -4,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.777 89.5 47.4 -51.1 -34.6 -0.2 -6.0 16.9 50 50 A D T 3 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.649 124.6 31.5 -82.7 -14.2 2.9 -5.4 14.7 51 51 A Y S < S+ 0 0 121 -3,-1.5 2,-1.1 3,-0.0 -1,-0.2 -0.642 72.9 168.3-137.5 67.2 1.9 -1.7 13.9 52 52 A P + 0 0 85 0, 0.0 2,-0.6 0, 0.0 29,-0.1 -0.141 34.2 118.5 -84.5 41.1 0.0 -0.6 17.1 53 53 A K > - 0 0 119 -2,-1.1 3,-1.8 1,-0.1 4,-0.3 -0.944 53.0-155.3-110.4 111.5 -0.1 3.1 16.3 54 54 A K G > S+ 0 0 97 -2,-0.6 3,-1.6 1,-0.3 24,-0.5 0.819 89.3 66.4 -60.0 -30.9 -3.7 4.4 16.0 55 55 A E G 3 S+ 0 0 146 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.680 90.9 66.4 -64.3 -16.6 -2.7 7.3 13.7 56 56 A D G < S+ 0 0 25 -3,-1.8 -35,-3.1 -5,-0.1 -1,-0.3 0.635 87.0 89.1 -78.4 -19.0 -1.7 4.8 11.0 57 57 A Y E < -K 20 0C 1 -3,-1.6 21,-0.5 -4,-0.3 2,-0.4 -0.600 49.5-170.0 -97.3 147.4 -5.2 3.6 10.3 58 58 A I E -K 19 0C 5 -39,-2.4 -39,-2.9 -2,-0.2 2,-0.4 -0.997 12.2-164.2-124.0 130.9 -8.1 4.6 8.1 59 59 A V E -KN 18 76C 0 17,-2.2 17,-2.6 -2,-0.4 2,-0.4 -0.980 2.1-166.2-120.2 131.3 -11.5 3.0 8.6 60 60 A Y E -KN 17 75C 24 -43,-2.6 -43,-2.1 -2,-0.4 2,-0.3 -0.914 5.3-170.9-113.3 143.4 -14.3 3.2 6.0 61 61 A L E S+ N 0 74C 0 13,-2.1 13,-2.3 -2,-0.4 56,-0.1 -0.905 76.4 28.6-119.2 151.2 -17.9 2.4 6.5 62 62 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 11,-0.1 0.691 85.9 137.1 74.2 18.6 -20.3 2.2 3.5 63 63 A R + 0 0 14 -48,-0.4 -1,-0.2 -3,-0.1 6,-0.1 -0.884 28.1 175.9-105.9 126.7 -17.5 1.1 1.1 64 64 A S + 0 0 15 -2,-0.5 90,-2.0 4,-0.2 2,-0.3 0.542 64.2 46.0-102.9 -17.1 -18.1 -1.7 -1.5 65 65 A R B > S-P 153 0D 92 3,-0.5 3,-0.7 88,-0.2 88,-0.2 -0.949 75.3-125.8-132.2 152.1 -14.8 -1.8 -3.5 66 66 A L T 3 S+ 0 0 17 86,-2.4 87,-0.1 -2,-0.3 -1,-0.1 0.864 109.9 23.2 -63.5 -35.3 -11.1 -1.7 -2.4 67 67 A N T 3 S+ 0 0 120 85,-0.3 2,-0.4 -3,-0.0 -1,-0.2 -0.175 102.8 88.4-129.0 35.7 -10.4 1.3 -4.7 68 68 A S S < S- 0 0 48 -3,-0.7 2,-1.6 84,-0.1 -3,-0.5 -0.998 71.0-130.9-131.5 139.3 -13.7 3.2 -5.3 69 69 A N - 0 0 122 -2,-0.4 3,-0.1 -6,-0.1 4,-0.1 -0.663 38.4-144.4 -86.8 80.9 -15.1 6.0 -3.0 70 70 A T > - 0 0 31 -2,-1.6 3,-2.4 -5,-0.2 2,-0.1 -0.164 22.3 -98.3 -50.6 135.7 -18.5 4.4 -2.9 71 71 A Q T 3 S+ 0 0 190 1,-0.3 -1,-0.1 -8,-0.0 -3,-0.0 -0.375 111.5 20.1 -58.2 128.7 -21.4 6.8 -2.8 72 72 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.3 -3,-0.1 44,-0.1 0.344 91.2 138.7 90.2 -2.8 -22.5 7.3 0.8 73 73 A E < - 0 0 27 -3,-2.4 2,-0.4 -11,-0.1 -1,-0.3 -0.318 39.3-150.2 -70.6 159.4 -19.3 6.0 2.4 74 74 A M E -N 61 0C 95 -13,-2.3 -13,-2.1 2,-0.0 2,-0.4 -0.991 3.4-145.9-133.0 138.2 -17.7 7.7 5.4 75 75 A K E -N 60 0C 108 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.880 20.7-177.9-106.9 138.1 -14.0 7.9 6.2 76 76 A F E -N 59 0C 9 -17,-2.6 -17,-2.2 -2,-0.4 29,-0.2 -0.933 22.3-140.7-134.3 157.9 -12.7 7.8 9.8 77 77 A E E -O 104 0C 81 27,-2.8 27,-2.3 -2,-0.3 2,-0.7 -0.632 37.9-103.7-104.7 166.0 -9.5 8.1 11.9 78 78 A V E -O 103 0C 6 -24,-0.5 25,-0.2 -21,-0.5 3,-0.2 -0.880 30.3-177.8 -98.7 113.4 -9.0 5.9 15.0 79 79 A E E S+ 0 0 66 23,-2.7 2,-0.3 -2,-0.7 24,-0.2 0.764 78.9 10.9 -77.8 -32.0 -9.4 7.9 18.3 80 80 A N E -O 102 0C 72 22,-1.2 22,-2.8 -26,-0.1 2,-0.6 -0.936 62.8-159.4-151.0 128.5 -8.5 4.8 20.4 81 81 A L E -O 101 0C 26 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.949 15.4-169.1-110.4 112.7 -7.0 1.4 19.4 82 82 A I E -O 100 0C 21 18,-3.3 18,-2.7 -2,-0.6 2,-0.3 -0.918 3.0-173.2-108.9 113.3 -7.7 -1.2 22.1 83 83 A L E -O 99 0C 41 -2,-0.6 2,-0.4 16,-0.2 16,-0.2 -0.782 35.8-101.7-102.4 148.3 -5.8 -4.6 21.8 84 84 A H > - 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