==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-DEC-06 2O8W . COMPND 2 MOLECULE: UROKINASE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.ZHAO,C.YUAN,L.JIANG,Z.HUANG,M.HUANG . 245 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 63.3 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 33.9 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 . 29 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.7 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 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 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 16 A I 0 0 1 0, 0.0 2,-0.4 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 121.3 -9.5 36.1 7.8 2 17 A I B -A 192 0A 11 190,-3.5 190,-1.5 142,-0.0 142,-0.1 -0.744 360.0 -21.0 -85.9 129.9 -10.6 38.1 10.9 3 18 A G S S+ 0 0 34 140,-0.7 188,-0.1 -2,-0.4 153,-0.1 -0.375 96.0 102.8 68.1-150.0 -13.5 40.4 10.1 4 19 A G S S- 0 0 42 154,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.348 72.9 -71.1 73.7-153.5 -13.9 41.3 6.4 5 20 A E E -B 156 0B 122 151,-3.0 151,-2.6 -2,-0.0 2,-0.1 -0.952 34.9-103.9-143.9 158.2 -16.6 39.6 4.2 6 21 A F E +B 155 0B 110 -2,-0.3 2,-0.3 149,-0.2 149,-0.3 -0.444 43.1 171.2 -78.1 159.2 -17.5 36.4 2.6 7 22 A T - 0 0 10 147,-2.2 2,-0.3 57,-0.2 147,-0.2 -0.932 26.5-121.6-155.9 173.6 -16.9 36.0 -1.1 8 23 A T > - 0 0 52 -2,-0.3 3,-1.8 145,-0.1 4,-0.2 -0.747 40.8 -93.6-119.3 171.3 -17.0 33.4 -3.9 9 24 A I G > S+ 0 0 0 1,-0.3 3,-2.2 -2,-0.3 6,-0.3 0.764 114.6 71.0 -58.4 -30.3 -14.2 32.4 -6.3 10 25 A E G 3 S+ 0 0 71 1,-0.3 -1,-0.3 2,-0.2 107,-0.1 0.706 94.8 57.2 -63.0 -15.6 -15.2 34.8 -9.1 11 26 A N G < S+ 0 0 97 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.439 125.4 19.0 -92.7 -0.2 -14.0 37.7 -6.9 12 27 A Q S X S+ 0 0 1 -3,-2.2 3,-2.7 -4,-0.2 -1,-0.2 -0.265 74.4 169.5-161.8 57.4 -10.5 36.1 -6.6 13 28 A P T 3 S+ 0 0 13 0, 0.0 105,-1.9 0, 0.0 49,-0.2 0.502 75.5 58.7 -54.5 -9.5 -10.4 33.6 -9.6 14 29 A W T 3 S+ 0 0 24 103,-0.2 21,-2.9 -5,-0.1 2,-0.2 0.410 77.2 117.9-101.4 -0.8 -6.6 33.1 -9.1 15 30 A F E < -J 34 0C 2 -3,-2.7 47,-0.7 -6,-0.3 2,-0.4 -0.495 50.7-156.4 -71.1 132.7 -7.0 31.8 -5.5 16 31 A A E -JK 33 61C 0 17,-2.7 17,-1.5 -2,-0.2 2,-0.6 -0.928 6.7-148.6-114.5 133.0 -5.8 28.3 -5.1 17 32 A A E -JK 32 60C 0 43,-2.5 43,-2.8 -2,-0.4 2,-0.5 -0.899 17.9-161.8-102.2 116.1 -7.0 26.0 -2.3 18 33 A I E +JK 31 59C 0 13,-2.5 12,-3.3 -2,-0.6 13,-1.4 -0.877 12.9 172.7-107.5 125.6 -4.3 23.5 -1.2 19 34 A Y E -JK 29 58C 7 39,-3.1 39,-2.4 -2,-0.5 2,-0.4 -0.728 18.5-140.1-120.6 170.7 -5.0 20.3 0.7 20 35 A R E -JK 28 57C 31 8,-2.2 8,-1.7 37,-0.2 37,-0.2 -0.998 13.2-129.1-138.1 135.4 -2.9 17.3 1.8 21 36 A R E -J 27 0C 72 35,-3.8 6,-0.2 -2,-0.4 2,-0.2 -0.588 24.8-152.7 -81.2 143.4 -3.7 13.5 1.9 22 37 A H > - 0 0 61 4,-2.4 3,-2.8 -2,-0.2 2,-0.2 -0.628 36.9 -76.0-108.4 168.9 -3.0 11.7 5.2 23 37AA R T 3 S+ 0 0 256 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 -0.498 128.2 32.1 -63.0 127.5 -2.1 8.0 5.8 24 37BA G T 3 S- 0 0 91 -2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.123 128.5 -88.8 106.5 -20.3 -5.5 6.3 5.5 25 37CA G S < S+ 0 0 47 -3,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.498 74.3 150.1 97.2 3.8 -6.6 8.9 2.9 26 37DA S - 0 0 67 -3,-0.3 -4,-2.4 -5,-0.1 2,-0.5 -0.453 35.1-143.8 -70.1 144.6 -8.1 11.7 4.9 27 38 A V E +J 21 0C 65 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.947 19.3 179.9-117.2 127.1 -7.8 15.1 3.3 28 39 A T E -J 20 0C 58 -8,-1.7 -8,-2.2 -2,-0.5 2,-0.1 -0.913 34.4-101.3-123.7 150.6 -7.2 18.4 5.3 29 40 A Y E +J 19 0C 31 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.408 36.3 176.8 -68.8 144.2 -6.8 22.0 4.2 30 41 A V E - 0 0 29 -12,-3.3 2,-0.3 1,-0.4 -11,-0.2 0.776 48.4 -48.2-112.3 -59.5 -3.2 23.2 4.1 31 42 A a E -J 18 0C 7 -13,-1.4 -13,-2.5 166,-0.1 -1,-0.4 -0.966 50.4 -93.9-167.9 176.0 -2.9 26.8 2.8 32 43 A G E -J 17 0C 0 166,-2.4 12,-0.4 -2,-0.3 2,-0.3 -0.541 35.5-179.2 -99.9 168.7 -3.9 29.1 0.1 33 44 A G E -J 16 0C 0 -17,-1.5 -17,-2.7 -2,-0.2 2,-0.4 -0.916 21.8-120.5-154.7 176.7 -2.0 30.0 -3.1 34 45 A S E -JL 15 42C 0 8,-2.1 8,-2.8 -2,-0.3 2,-0.7 -0.994 19.3-127.1-134.5 130.5 -2.2 32.2 -6.2 35 46 A L E + L 0 41C 2 -21,-2.9 85,-2.3 -2,-0.4 6,-0.2 -0.630 31.7 168.7 -76.2 111.5 -2.3 31.1 -9.8 36 47 A I E S+ 0 0 24 4,-2.1 -1,-0.2 -2,-0.7 5,-0.2 0.587 70.5 0.0 -97.8 -15.7 0.5 33.1 -11.6 37 48 A S E > S- L 0 40C 37 3,-1.4 3,-2.0 81,-0.1 -1,-0.3 -0.958 88.3 -86.5-164.5 158.5 0.3 31.0 -14.8 38 49 A P T 3 S+ 0 0 61 0, 0.0 73,-3.2 0, 0.0 -1,-0.0 0.786 128.0 28.1 -38.6 -41.2 -1.6 28.0 -16.2 39 50 A b T 3 S+ 0 0 33 71,-0.2 64,-1.9 1,-0.1 2,-0.5 0.407 111.7 79.0-106.3 2.6 0.8 25.5 -14.6 40 51 A W E < -LM 37 102C 30 -3,-2.0 -4,-2.1 62,-0.2 -3,-1.4 -0.939 44.5-179.5-128.6 129.1 2.0 27.5 -11.6 41 52 A V E -LM 35 101C 0 60,-2.5 60,-3.0 -2,-0.5 2,-0.4 -0.963 17.9-151.1-116.4 129.0 0.7 28.3 -8.2 42 53 A I E +LM 34 100C 0 -8,-2.8 -8,-2.1 -2,-0.5 58,-0.2 -0.830 30.4 143.4-103.2 137.0 2.7 30.4 -5.8 43 54 A S E - M 0 99C 0 56,-2.7 56,-2.5 -2,-0.4 2,-0.4 -0.624 49.1 -66.6-145.8-156.3 2.4 30.0 -2.1 44 55 A A > - 0 0 0 -12,-0.4 3,-1.2 54,-0.3 4,-0.3 -0.907 28.1-139.0-112.6 137.8 4.5 30.1 1.2 45 56 A T G >> S+ 0 0 0 -2,-0.4 3,-2.6 1,-0.2 4,-2.0 0.896 98.6 66.8 -60.5 -42.5 7.2 27.6 2.0 46 57 A H G 34 S+ 0 0 47 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.729 91.6 67.0 -54.8 -18.4 6.3 27.2 5.7 47 58 A a G <4 S+ 0 0 18 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.766 116.6 21.4 -71.8 -25.8 3.0 25.6 4.5 48 59 A F T X4 S+ 0 0 0 -3,-2.6 3,-2.2 -4,-0.3 -2,-0.2 0.550 90.0 104.5-118.9 -12.3 4.9 22.6 3.2 49 60 A I T 3< S+ 0 0 65 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.761 84.9 47.7 -45.2 -36.2 8.2 22.5 5.1 50 60AA D T 3 S+ 0 0 132 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.678 122.1 34.4 -82.1 -17.0 7.1 19.6 7.3 51 60BA Y < + 0 0 120 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.636 65.8 168.3-137.0 76.8 5.8 17.5 4.5 52 60CA P + 0 0 77 0, 0.0 2,-0.5 0, 0.0 29,-0.1 0.646 41.3 113.3 -63.6 -18.2 8.0 18.1 1.4 53 61 A K > - 0 0 130 1,-0.2 3,-1.4 -5,-0.1 4,-0.3 -0.451 54.6-158.2 -67.0 112.3 6.6 15.2 -0.6 54 62 A K G > S+ 0 0 75 -2,-0.5 3,-1.3 1,-0.3 24,-0.5 0.753 84.2 70.4 -58.8 -30.6 4.7 16.6 -3.6 55 62AA E G 3 S+ 0 0 97 1,-0.2 -1,-0.3 22,-0.1 -34,-0.1 0.715 89.7 62.1 -63.5 -21.6 2.5 13.4 -4.0 56 63 A D G < S+ 0 0 44 -3,-1.4 -35,-3.8 -5,-0.1 -1,-0.2 0.660 90.6 87.6 -81.2 -13.6 0.6 14.1 -0.8 57 64 A Y E < -K 20 0C 1 -3,-1.3 21,-0.6 -4,-0.3 2,-0.4 -0.538 50.5-169.9 -94.4 154.6 -0.9 17.4 -2.0 58 65 A I E -KN 19 77C 5 -39,-2.4 -39,-3.1 -2,-0.2 2,-0.4 -0.994 9.7-160.3-136.2 135.6 -4.0 18.3 -4.0 59 66 A V E -KN 18 76C 0 17,-2.4 17,-2.9 -2,-0.4 2,-0.4 -0.976 2.3-162.2-123.8 132.9 -4.7 21.7 -5.4 60 67 A Y E -KN 17 75C 29 -43,-2.8 -43,-2.5 -2,-0.4 2,-0.3 -0.921 1.4-165.7-116.1 141.3 -8.0 23.1 -6.4 61 68 A L E S+KN 16 74C 0 13,-2.2 13,-2.5 -2,-0.4 -45,-0.1 -0.917 75.1 23.2-119.6 148.6 -8.7 26.1 -8.6 62 69 A G S S+ 0 0 0 -47,-0.7 2,-0.5 -2,-0.3 -1,-0.2 0.834 86.6 143.3 66.1 31.7 -12.1 27.9 -8.9 63 70 A R + 0 0 16 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.931 27.2 175.3-109.6 122.5 -13.1 26.5 -5.5 64 71 A S + 0 0 5 -2,-0.5 90,-2.2 4,-0.1 2,-0.4 0.514 62.1 61.8-101.5 -10.6 -15.2 28.8 -3.2 65 72 A R B -P 153 0D 119 3,-0.4 88,-0.2 88,-0.2 5,-0.1 -0.935 67.6-140.4-124.4 147.8 -15.9 26.4 -0.3 66 73 A L S S+ 0 0 9 86,-2.3 -1,-0.1 -2,-0.4 86,-0.1 0.947 98.7 14.2 -66.0 -54.3 -13.6 24.6 2.1 67 74 A N S S+ 0 0 107 85,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.197 117.7 63.9-114.4 19.3 -15.3 21.2 2.4 68 75 A S S S- 0 0 40 84,-0.2 -3,-0.4 -3,-0.0 -4,-0.1 -1.000 83.6-105.7-142.3 140.9 -17.6 21.1 -0.6 69 76 A N - 0 0 114 -2,-0.4 2,-0.5 -5,-0.1 -2,-0.1 -0.259 26.9-138.5 -64.9 148.4 -17.0 21.1 -4.3 70 77 A T > - 0 0 28 -5,-0.1 3,-2.4 -8,-0.1 -1,-0.1 -0.930 31.5-101.6-109.2 131.7 -17.7 24.3 -6.3 71 78 A Q T 3 S+ 0 0 193 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.277 108.9 17.9 -52.2 129.4 -19.4 23.9 -9.6 72 79 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 -9,-0.0 44,-0.1 0.434 90.5 144.9 88.2 -0.0 -16.7 24.3 -12.3 73 80 A E < - 0 0 39 -3,-2.4 2,-0.4 -11,-0.0 -1,-0.2 -0.261 39.4-139.4 -69.8 157.9 -13.7 23.8 -10.0 74 81 A M E -N 61 0C 40 -13,-2.5 -13,-2.2 31,-0.0 2,-0.4 -0.949 6.5-147.6-121.1 142.7 -10.5 22.0 -11.2 75 82 A K E -N 60 0C 106 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.914 19.2-175.2-111.1 134.3 -8.5 19.5 -9.2 76 83 A F E -N 59 0C 2 -17,-2.9 -17,-2.4 -2,-0.4 2,-0.2 -0.910 20.4-141.3-131.0 156.4 -4.7 19.2 -9.6 77 84 A E E -NO 58 104C 19 27,-2.4 27,-2.0 -2,-0.3 2,-0.9 -0.667 36.1-107.0-104.4 163.6 -1.8 17.0 -8.4 78 85 A V E - O 0 103C 1 -21,-0.6 25,-0.2 -24,-0.5 3,-0.2 -0.818 31.8-179.3-100.2 102.2 1.5 18.6 -7.6 79 86 A E E S+ 0 0 56 23,-2.0 2,-0.3 -2,-0.9 -1,-0.2 0.776 78.2 8.4 -67.2 -27.6 4.0 17.7 -10.3 80 87 A N E - O 0 102C 55 22,-1.1 22,-2.9 -3,-0.1 2,-0.6 -0.933 60.4-158.6-158.2 131.1 6.7 19.7 -8.5 81 88 A L E - O 0 101C 26 -2,-0.3 2,-0.7 20,-0.2 20,-0.2 -0.931 18.2-169.1-114.4 104.1 6.8 21.3 -5.1 82 89 A I E - O 0 100C 34 18,-3.5 18,-2.8 -2,-0.6 2,-0.3 -0.859 3.7-174.2-102.7 113.8 9.5 24.0 -5.1 83 90 A L E - O 0 99C 36 -2,-0.7 2,-0.6 16,-0.2 16,-0.2 -0.726 35.1 -99.6-103.4 153.4 10.5 25.5 -1.7 84 91 A H > - 0 0 16 14,-1.0 3,-2.2 -2,-0.3 14,-0.0 -0.599 23.9-148.9 -76.3 119.2 13.0 28.4 -1.2 85 92 A K T 3 S+ 0 0 179 -2,-0.6 -1,-0.2 1,-0.3 11,-0.0 0.745 96.5 56.7 -59.5 -24.7 16.4 27.0 -0.2 86 93 A D T 3 S+ 0 0 110 10,-0.1 -1,-0.3 2,-0.0 11,-0.1 0.248 78.2 137.3 -91.7 14.3 17.1 30.1 1.9 87 94 A Y < + 0 0 44 -3,-2.2 2,-0.3 9,-0.1 9,-0.2 -0.260 28.4 178.8 -58.6 144.9 14.0 29.6 4.0 88 95 A S E -Q 95 0E 40 7,-1.3 7,-2.5 2,-0.0 2,-0.4 -0.990 17.6-149.1-148.7 150.0 14.4 30.2 7.7 89 96 A A E +Q 94 0E 66 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.980 19.7 168.3-129.2 124.4 12.1 30.1 10.7 90 97 A D - 0 0 95 3,-1.6 -2,-0.0 -2,-0.4 86,-0.0 -0.322 62.6 -54.8-112.4-163.9 12.5 32.2 13.8 91 97AA T S S- 0 0 123 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 0.858 122.7 -34.1 -42.8 -45.0 10.2 32.8 16.8 92 97BA L S S+ 0 0 55 1,-0.1 2,-0.4 126,-0.0 -1,-0.1 0.403 116.6 96.7-147.8 -40.4 7.5 33.9 14.4 93 98 A A - 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