==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-MAR-04 1SQO . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.WENDT,A.GEYER,W.J.MCCLELLAN,T.W.ROCKWAY,M.WEITZBERG, . 245 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 34.7 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 . 15 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.7 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 1 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 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 3 5 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 1 0 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 0.000 360.0 360.0 360.0 120.3 14.4 15.3 40.8 2 2 A I B -A 192 0A 14 190,-2.4 190,-1.6 153,-0.1 142,-0.1 -0.847 360.0 -20.1 -85.8 130.8 14.9 18.5 42.9 3 3 A G S S+ 0 0 31 140,-0.5 188,-0.1 -2,-0.4 153,-0.1 -0.357 95.2 103.6 70.1-142.7 11.9 19.2 45.1 4 4 A G S S- 0 0 40 -2,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.362 74.6 -78.3 65.9-150.5 8.6 17.4 44.0 5 5 A E E -B 156 0B 121 151,-2.3 151,-2.2 -3,-0.1 2,-0.0 -0.995 35.0 -93.2-149.8 161.3 7.6 14.3 46.0 6 6 A F E +B 155 0B 114 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.388 48.8 171.8 -71.4 148.0 8.4 10.7 46.5 7 7 A T - 0 0 13 147,-2.3 2,-0.3 57,-0.2 147,-0.2 -0.747 25.2-122.4-143.7-175.0 6.2 8.4 44.5 8 8 A T > - 0 0 55 -2,-0.2 3,-1.4 145,-0.1 4,-0.5 -0.888 34.4-102.2-133.6 162.8 5.8 4.6 43.6 9 9 A I G > S+ 0 0 2 -2,-0.3 3,-1.2 1,-0.2 6,-0.2 0.771 113.2 70.5 -60.0 -27.0 5.8 2.8 40.2 10 10 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.2 2,-0.2 107,-0.0 0.847 98.8 53.4 -62.4 -23.9 1.9 2.3 40.1 11 11 A N G < S+ 0 0 88 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.684 124.2 24.2 -82.9 -20.0 1.8 6.2 39.5 12 12 A Q S X S+ 0 0 5 -3,-1.2 3,-1.7 -4,-0.5 -1,-0.2 -0.381 71.3 164.0-143.2 72.5 4.3 6.0 36.5 13 13 A P T 3 S+ 0 0 15 0, 0.0 105,-2.1 0, 0.0 49,-0.2 0.456 70.2 63.0 -72.7 -5.3 4.0 2.5 35.0 14 14 A W T 3 S+ 0 0 28 103,-0.2 21,-2.5 47,-0.1 2,-0.3 0.404 80.2 115.3 -93.3 -1.3 5.7 3.3 31.6 15 15 A F E < -I 34 0C 2 -3,-1.7 47,-0.5 -6,-0.2 2,-0.4 -0.537 51.3-160.3 -77.5 127.7 8.9 4.1 33.5 16 16 A A E -I 33 0C 0 17,-2.9 17,-1.2 -2,-0.3 2,-0.6 -0.877 8.9-147.8-109.6 132.0 11.9 1.8 32.9 17 17 A A E -IJ 32 60C 2 43,-2.3 43,-2.3 -2,-0.4 2,-0.5 -0.900 18.5-158.9 -98.6 113.6 14.9 1.7 35.4 18 18 A I E +IJ 31 59C 0 13,-2.4 12,-3.1 -2,-0.6 13,-1.2 -0.863 13.2 179.1-104.7 123.7 18.1 1.0 33.4 19 19 A Y E -IJ 29 58C 11 39,-3.5 39,-2.5 -2,-0.5 2,-0.4 -0.819 17.7-141.4-117.4 162.2 21.1 -0.5 35.2 20 20 A R E -IJ 28 57C 41 8,-2.5 8,-2.1 -2,-0.3 2,-0.4 -0.962 10.2-141.6-129.2 132.6 24.6 -1.5 34.1 21 21 A R E -I 27 0C 84 35,-2.6 2,-0.3 -2,-0.4 6,-0.2 -0.777 17.9-154.6 -92.3 136.3 26.6 -4.6 35.3 22 22 A H > - 0 0 58 4,-2.7 3,-2.4 -2,-0.4 4,-0.2 -0.809 33.3 -86.9-108.0 155.4 30.3 -4.1 35.8 23 23 A R T 3 S+ 0 0 233 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 -0.314 120.6 40.8 -57.9 132.6 33.2 -6.8 35.7 24 25 A G T 3 S- 0 0 92 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.281 125.5 -89.4 109.3 -15.7 33.2 -8.1 39.2 25 27 A G S < S+ 0 0 58 -3,-2.4 2,-0.2 1,-0.3 -1,-0.2 0.383 78.1 137.9 96.8 -6.2 29.4 -8.1 39.6 26 28 A S - 0 0 71 -3,-0.3 -4,-2.7 -4,-0.2 2,-0.4 -0.549 37.0-154.3 -75.9 147.5 28.5 -4.7 41.0 27 29 A V E -I 21 0C 75 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.972 12.7-175.2-121.3 135.4 25.4 -3.2 39.4 28 30 A T E -I 20 0C 59 -8,-2.1 -8,-2.5 -2,-0.4 2,-0.1 -0.939 31.0-100.9-131.2 155.7 24.8 0.5 39.2 29 31 A Y E +I 19 0C 26 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.454 36.2 173.9 -76.2 141.6 22.0 2.7 38.1 30 32 A V E - 0 0 26 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.764 50.3 -46.4-109.2 -64.9 22.4 4.4 34.6 31 34 A a E -I 18 0C 8 -13,-1.2 -13,-2.4 166,-0.1 -1,-0.4 -0.962 50.2 -97.7-163.7 172.0 19.2 6.3 33.4 32 36 A G E -I 17 0C 1 166,-2.3 12,-0.3 -2,-0.3 2,-0.3 -0.334 35.8-178.8 -91.4 177.9 15.5 6.1 33.1 33 37 A G E -I 16 0C 0 -17,-1.2 -17,-2.9 -2,-0.1 2,-0.4 -0.930 21.5-117.4-163.3 175.3 13.6 5.2 30.0 34 38 A S E -IK 15 42C 0 8,-1.9 8,-2.4 -2,-0.3 2,-0.7 -0.987 17.8-128.6-131.5 134.6 10.0 4.8 28.7 35 39 A L E + K 0 41C 0 -21,-2.5 85,-1.4 -2,-0.4 6,-0.2 -0.691 31.2 168.2 -80.9 114.3 8.1 1.6 27.4 36 41 A M E S+ 0 0 28 4,-2.0 86,-0.2 -2,-0.7 -1,-0.2 0.446 71.7 2.9 -97.9 -20.0 6.5 2.6 24.0 37 43 A S E > S- K 0 40C 39 3,-1.2 3,-1.9 81,-0.1 -1,-0.3 -0.921 88.6 -92.7-157.5 158.9 5.6 -1.0 23.0 38 44 A P T 3 S+ 0 0 59 0, 0.0 73,-2.1 0, 0.0 -1,-0.1 0.779 125.7 32.7 -47.7 -37.1 5.9 -4.3 24.7 39 46 A b T 3 S+ 0 0 33 71,-0.2 64,-2.0 63,-0.1 2,-0.4 0.315 111.4 73.2-100.4 -2.5 9.3 -5.1 23.1 40 48 A W E < -KL 37 102C 23 -3,-1.9 -4,-2.0 62,-0.2 -3,-1.2 -0.982 47.7-176.2-130.3 128.7 10.7 -1.5 22.9 41 49 A V E -KL 35 101C 0 60,-2.5 60,-2.5 -2,-0.4 2,-0.4 -0.909 17.3-150.9-111.4 137.7 12.1 1.0 25.5 42 50 A I E +KL 34 100C 0 -8,-2.4 -8,-1.9 -2,-0.4 58,-0.2 -0.912 30.7 143.6-113.0 136.2 13.1 4.6 24.3 43 51 A S E - L 0 99C 0 56,-2.8 56,-2.2 -2,-0.4 2,-0.5 -0.642 51.2 -64.2-142.9-155.3 15.8 6.5 26.0 44 52 A A > - 0 0 0 -12,-0.3 3,-1.7 54,-0.3 4,-0.3 -0.920 28.2-140.6-110.4 127.8 18.6 8.9 25.4 45 53 A T G >> S+ 0 0 0 -2,-0.5 3,-2.2 1,-0.3 4,-2.1 0.877 98.6 69.1 -54.7 -34.6 21.7 7.8 23.3 46 54 A H G 34 S+ 0 0 48 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.814 90.0 63.8 -58.1 -20.6 24.1 9.8 25.7 47 55 A a G <4 S+ 0 0 16 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.657 119.1 20.2 -76.3 -20.8 23.3 7.3 28.4 48 56 A F T X4 S+ 0 0 0 -3,-2.2 3,-1.6 -4,-0.3 -2,-0.2 0.436 91.5 100.1-123.5 -16.3 25.0 4.3 26.4 49 57 A I T 3< S+ 0 0 64 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.770 89.3 44.8 -49.1 -34.8 27.4 6.0 23.8 50 58 A D T 3 S+ 0 0 129 -4,-0.3 -1,-0.3 1,-0.3 -4,-0.1 0.623 125.4 32.6 -86.8 -14.4 30.5 5.3 25.9 51 59 A Y S < S+ 0 0 117 -3,-1.6 2,-0.5 1,-0.0 -1,-0.3 -0.548 72.3 167.1-137.7 71.6 29.5 1.6 26.8 52 60 A P + 0 0 79 0, 0.0 2,-0.7 0, 0.0 29,-0.1 -0.031 32.1 120.1 -82.3 33.4 27.6 0.5 23.6 53 61 A K > - 0 0 113 -2,-0.5 3,-2.0 1,-0.2 4,-0.3 -0.904 52.2-155.3-100.3 109.4 27.5 -3.2 24.4 54 62 A K G > S+ 0 0 66 -2,-0.7 3,-1.7 1,-0.3 24,-0.5 0.849 88.5 66.8 -53.9 -33.7 23.9 -4.4 24.7 55 63 A E G 3 S+ 0 0 99 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.734 89.7 66.2 -64.6 -19.4 24.9 -7.3 27.0 56 65 A D G < S+ 0 0 31 -3,-2.0 -35,-2.6 -5,-0.1 -1,-0.3 0.657 85.6 91.5 -75.9 -21.0 25.9 -5.0 29.8 57 67 A Y E < -J 20 0C 2 -3,-1.7 21,-0.6 -4,-0.3 2,-0.4 -0.642 49.9-168.7 -90.9 146.6 22.4 -3.6 30.5 58 68 A I E -JM 19 77C 6 -39,-2.5 -39,-3.5 -2,-0.3 2,-0.5 -0.981 11.6-163.8-124.5 128.6 19.6 -4.7 32.9 59 69 A V E -JM 18 76C 0 17,-2.2 17,-2.3 -2,-0.4 2,-0.4 -0.987 2.5-166.0-118.0 127.9 16.2 -3.1 32.4 60 70 A Y E -JM 17 75C 27 -43,-2.3 -43,-2.3 -2,-0.5 2,-0.3 -0.884 4.6-170.5-111.7 143.7 13.5 -3.3 35.1 61 71 A L E S+ M 0 74C 1 13,-2.1 13,-1.9 -2,-0.4 -45,-0.1 -0.887 74.8 28.5-121.9 152.8 9.8 -2.5 34.6 62 72 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 11,-0.2 0.778 85.2 139.0 69.3 26.2 7.5 -2.2 37.7 63 73 A R + 0 0 12 -48,-0.3 -1,-0.2 -3,-0.1 6,-0.1 -0.909 28.1 175.7-109.5 128.1 10.2 -1.1 40.1 64 74 A S + 0 0 7 -2,-0.5 90,-2.1 4,-0.2 2,-0.4 0.514 64.0 48.4-103.3 -15.7 9.7 1.7 42.8 65 76 A R B > S-O 153 0D 104 3,-0.5 3,-0.6 88,-0.2 88,-0.2 -0.937 73.1-128.3-130.4 154.4 13.0 1.7 44.7 66 78 A L T 3 S+ 0 0 18 86,-2.5 -1,-0.1 -2,-0.4 87,-0.1 0.865 106.3 22.1 -70.3 -30.6 16.6 1.8 43.7 67 79 A N T 3 S+ 0 0 121 85,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.459 105.9 80.4-136.2 53.3 17.6 -1.3 45.8 68 80 A S S < S- 0 0 39 -3,-0.6 2,-1.4 84,-0.1 -3,-0.5 -0.944 74.9-121.4-158.4 135.2 14.5 -3.3 46.5 69 81 A N - 0 0 125 -2,-0.3 3,-0.1 -5,-0.1 -6,-0.1 -0.701 35.9-147.9 -81.7 91.9 12.7 -5.8 44.5 70 82 A T > - 0 0 19 -2,-1.4 3,-2.2 -5,-0.2 -2,-0.0 -0.356 28.9 -93.6 -61.8 137.5 9.2 -4.2 44.3 71 83 A Q T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.377 111.4 17.9 -53.3 130.7 6.3 -6.7 44.2 72 84 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.3 -3,-0.1 44,-0.1 0.261 88.1 141.1 88.4 -4.0 5.3 -7.3 40.6 73 85 A E < - 0 0 30 -3,-2.2 2,-0.3 -11,-0.2 -1,-0.3 -0.292 35.3-153.3 -69.1 163.0 8.5 -6.0 38.9 74 86 A M E -M 61 0C 96 -13,-1.9 -13,-2.1 2,-0.0 2,-0.3 -0.991 3.0-145.1-139.8 138.4 10.0 -7.8 35.9 75 87 A K E +M 60 0C 104 -2,-0.3 31,-0.3 -15,-0.2 2,-0.3 -0.814 19.5 177.2-109.0 144.0 13.6 -7.9 34.7 76 88 A F E -M 59 0C 11 -17,-2.3 -17,-2.2 -2,-0.3 2,-0.2 -0.938 22.2-137.5-141.4 163.8 15.0 -8.0 31.1 77 89 A E E -MN 58 104C 87 27,-2.4 27,-2.1 -2,-0.3 2,-0.6 -0.677 36.7-100.5-112.0 169.6 18.1 -8.0 29.0 78 90 A V E - N 0 103C 10 -21,-0.6 25,-0.2 -24,-0.5 3,-0.2 -0.855 29.8-179.4-101.1 113.0 18.6 -6.0 25.8 79 91 A E E S+ 0 0 64 23,-2.1 2,-0.3 -2,-0.6 24,-0.2 0.727 78.8 10.6 -77.5 -29.0 18.3 -7.8 22.5 80 92 A N E - N 0 102C 71 22,-1.1 22,-2.6 -26,-0.1 2,-0.6 -0.934 61.3-161.9-155.2 125.3 19.1 -4.8 20.3 81 93 A L E - N 0 101C 23 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.961 16.3-168.5-110.7 112.6 20.5 -1.4 21.4 82 94 A I E - N 0 100C 24 18,-3.5 18,-2.5 -2,-0.6 2,-0.3 -0.926 2.8-171.4-109.8 118.1 19.9 1.2 18.6 83 95 A L E - N 0 99C 44 -2,-0.6 2,-0.4 16,-0.2 16,-0.2 -0.779 34.9-103.1-107.5 143.8 21.6 4.6 18.7 84 96 A H > - 0 0 25 14,-1.2 3,-1.6 -2,-0.3 14,-0.0 -0.509 29.2-136.1 -67.0 128.9 20.8 7.5 16.4 85 97 A K T 3 S+ 0 0 159 -2,-0.4 -1,-0.2 1,-0.3 11,-0.0 0.631 99.6 48.8 -62.6 -11.4 23.7 7.6 13.8 86 98 A D T 3 S+ 0 0 101 10,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.039 77.2 137.6-118.6 25.0 24.1 11.4 14.0 87 99 A Y < + 0 0 45 -3,-1.6 2,-0.3 9,-0.1 9,-0.2 -0.396 23.2 161.1 -66.7 152.6 24.2 11.8 17.8 88 100 A S E -P 95 0E 56 7,-1.4 7,-2.9 -2,-0.1 2,-0.4 -0.970 28.4-138.4-168.1 157.1 26.8 14.3 19.1 89 101 A A E -P 94 0E 56 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.991 12.5-173.4-134.8 126.2 27.5 16.3 22.2 90 102 A D - 0 0 105 3,-3.6 -2,-0.0 -2,-0.4 5,-0.0 -0.190 56.8 -73.6 -94.2-166.5 28.7 19.9 22.4 91 103 A T S S- 0 0 142 -2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.897 124.6 -6.9 -64.1 -33.4 29.7 21.5 25.8 92 104 A L S S+ 0 0 48 1,-0.1 127,-0.2 126,-0.1 2,-0.2 0.787 121.5 75.5-122.6 -53.5 26.1 21.7 26.9 93 105 A A - 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