==== 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 18-MAR-04 1SQA . 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) . 11669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 60.0 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 . 81 33.1 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 . 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 . 16 6.5 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 . 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 0 0 0 1 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 2 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 0.000 360.0 360.0 360.0 113.1 14.7 15.3 40.6 2 2 A I B -A 192 0A 12 190,-2.2 190,-1.3 153,-0.1 142,-0.1 -0.713 360.0 -25.6 -70.9 134.0 15.0 18.6 42.7 3 3 A G S S+ 0 0 31 140,-0.5 188,-0.1 -2,-0.4 153,-0.1 -0.414 92.0 109.1 58.8-139.2 12.1 19.1 45.0 4 4 A G S S- 0 0 44 -2,-0.1 2,-0.3 151,-0.1 153,-0.2 -0.410 72.6 -73.3 65.6-146.3 8.8 17.5 44.0 5 5 A E E -B 156 0B 124 151,-2.1 151,-2.0 -2,-0.1 2,-0.0 -0.984 36.6-104.2-148.2 145.3 7.5 14.5 45.9 6 6 A F E +B 155 0B 103 -2,-0.3 2,-0.2 149,-0.2 149,-0.2 -0.325 46.7 166.7 -71.2 161.5 8.3 10.9 46.3 7 7 A T - 0 0 15 147,-2.1 2,-0.3 57,-0.2 147,-0.2 -0.855 27.3-116.3-155.5-168.5 6.0 8.6 44.6 8 8 A T > - 0 0 53 -2,-0.2 3,-1.5 145,-0.1 4,-0.4 -0.907 33.8 -98.7-141.9 168.2 5.8 4.8 43.5 9 9 A I G > S+ 0 0 2 1,-0.3 3,-1.5 -2,-0.3 6,-0.2 0.794 112.7 71.2 -70.6 -20.6 5.7 3.0 40.1 10 10 A E G 3 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.2 107,-0.0 0.846 99.6 50.1 -65.4 -23.9 1.9 2.5 40.1 11 11 A N G < S+ 0 0 86 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.592 122.6 32.1 -90.0 -7.5 1.7 6.3 39.5 12 12 A Q X + 0 0 5 -3,-1.5 3,-2.1 -4,-0.4 -1,-0.2 -0.359 69.8 164.8-139.6 70.6 4.2 6.0 36.6 13 13 A P T 3 S+ 0 0 17 0, 0.0 105,-1.9 0, 0.0 49,-0.2 0.544 71.5 56.2 -69.9 -9.8 3.8 2.6 34.9 14 14 A W T 3 S+ 0 0 21 103,-0.2 21,-2.1 105,-0.1 2,-0.4 0.300 79.9 116.1 -93.1 0.4 5.7 3.3 31.7 15 15 A F E < -I 34 0C 2 -3,-2.1 47,-0.5 -6,-0.2 2,-0.4 -0.622 50.3-157.9 -82.1 128.5 8.9 4.3 33.6 16 16 A A E -I 33 0C 0 17,-2.3 17,-1.5 -2,-0.4 2,-0.6 -0.886 7.6-147.5-108.9 136.9 11.8 2.0 33.0 17 17 A A E -IJ 32 60C 2 43,-2.3 43,-2.3 -2,-0.4 2,-0.7 -0.869 16.9-161.2 -98.6 110.5 14.9 1.7 35.3 18 18 A I E +IJ 31 59C 0 13,-2.4 12,-2.9 -2,-0.6 13,-1.0 -0.845 12.8 176.7-109.9 117.8 18.0 1.0 33.4 19 19 A Y E -IJ 29 58C 10 39,-2.2 39,-2.2 -2,-0.7 2,-0.4 -0.693 16.9-143.2-107.6 172.6 21.0 -0.4 35.2 20 20 A R E -IJ 28 57C 35 8,-2.1 8,-2.0 37,-0.2 2,-0.3 -1.000 8.7-141.3-141.6 130.8 24.6 -1.6 34.1 21 21 A R E -I 27 0C 83 35,-2.3 2,-0.3 -2,-0.4 6,-0.2 -0.645 19.1-154.8 -87.7 142.5 26.6 -4.4 35.4 22 22 A H > - 0 0 61 4,-2.7 3,-1.6 -2,-0.3 4,-0.1 -0.813 33.8 -79.5-112.0 165.8 30.3 -4.0 35.8 23 23 A R T 3 S+ 0 0 235 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 -0.346 118.4 37.4 -57.3 138.5 33.1 -6.4 35.8 24 25 A G T 3 S- 0 0 92 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.414 126.7 -80.4 98.3 -9.7 33.3 -8.1 39.2 25 27 A G S < S+ 0 0 64 -3,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.318 84.1 131.0 103.8 -5.1 29.6 -8.2 39.7 26 28 A S - 0 0 68 -3,-0.4 -4,-2.7 -4,-0.1 2,-0.4 -0.649 36.6-156.7 -88.4 157.0 28.4 -4.8 40.9 27 29 A V E -I 21 0C 65 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.914 9.6-176.3-133.1 132.7 25.5 -3.0 39.4 28 30 A T E -I 20 0C 65 -8,-2.0 -8,-2.1 -2,-0.4 2,-0.1 -0.981 33.7 -98.8-133.2 153.3 24.7 0.6 39.4 29 31 A Y E +I 19 0C 17 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.398 38.1 173.4 -71.2 135.5 21.8 2.8 38.1 30 32 A V E - 0 0 26 -12,-2.9 2,-0.2 1,-0.4 -11,-0.2 0.787 50.2 -39.6-106.6 -69.3 22.4 4.5 34.6 31 34 A a E -I 18 0C 8 -13,-1.0 -13,-2.4 166,-0.1 -1,-0.4 -0.825 53.6 -99.1-157.8 166.5 19.3 6.3 33.3 32 36 A G E -I 17 0C 1 166,-2.4 12,-0.3 -2,-0.2 2,-0.3 -0.514 32.2-175.9 -89.6 172.0 15.5 6.1 32.9 33 37 A G E -I 16 0C 0 -17,-1.5 -17,-2.3 -2,-0.2 2,-0.3 -0.864 19.7-121.9-151.8 179.4 13.5 5.1 29.9 34 38 A S E -IK 15 42C 0 8,-1.6 8,-2.8 -2,-0.3 2,-0.8 -0.994 23.1-121.5-133.3 134.1 9.8 4.8 28.8 35 39 A L E + K 0 41C 0 -21,-2.1 85,-1.9 -2,-0.3 6,-0.2 -0.657 35.2 169.0 -73.4 111.9 7.9 1.7 27.6 36 41 A M E - 0 0 30 4,-1.9 86,-0.2 -2,-0.8 5,-0.2 0.644 69.6 -6.7 -92.2 -42.6 6.7 2.5 23.9 37 43 A S E > S- K 0 40C 38 3,-1.2 3,-1.1 81,-0.1 -1,-0.3 -0.925 89.2 -86.5-152.1 163.9 5.5 -1.0 22.9 38 44 A P T 3 S+ 0 0 60 0, 0.0 73,-2.1 0, 0.0 65,-0.1 0.879 127.9 31.1 -54.0 -34.7 5.8 -4.4 24.6 39 46 A b T 3 S+ 0 0 34 71,-0.2 64,-2.1 63,-0.1 2,-0.5 0.420 111.1 73.0 -99.7 3.1 9.2 -5.1 23.2 40 48 A W E < -KL 37 102C 22 -3,-1.1 -4,-1.9 62,-0.2 -3,-1.2 -0.938 48.6-175.1-128.2 125.9 10.6 -1.5 22.9 41 49 A V E -KL 35 101C 0 60,-2.2 60,-2.4 -2,-0.5 2,-0.4 -0.942 16.6-149.3-104.3 142.4 11.9 1.1 25.5 42 50 A I E +KL 34 100C 1 -8,-2.8 -8,-1.6 -2,-0.4 2,-0.2 -0.883 32.1 138.4-115.9 136.5 13.0 4.7 24.4 43 51 A S E - L 0 99C 0 56,-2.0 56,-1.5 -2,-0.4 2,-0.4 -0.677 53.6 -61.0-150.2-153.4 15.7 6.7 26.1 44 52 A A > - 0 0 0 -12,-0.3 3,-1.5 54,-0.3 4,-0.3 -0.913 27.1-138.9-115.9 127.1 18.7 9.0 25.2 45 53 A T G >> S+ 0 0 0 -2,-0.4 3,-2.2 1,-0.2 4,-2.0 0.917 100.4 68.6 -53.3 -29.9 21.7 7.9 23.1 46 54 A H G 34 S+ 0 0 45 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.797 91.8 60.8 -62.8 -22.9 24.1 10.0 25.7 47 55 A a G <4 S+ 0 0 17 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.695 121.1 20.4 -78.5 -18.6 23.3 7.4 28.4 48 56 A F T X4 S+ 0 0 0 -3,-2.2 3,-2.0 -4,-0.3 -2,-0.2 0.575 93.1 97.5-128.3 -12.2 24.9 4.4 26.4 49 57 A I T 3< S+ 0 0 67 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.796 89.7 45.9 -59.5 -30.4 27.3 6.0 23.7 50 58 A D T 3 S+ 0 0 128 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.570 124.0 33.3 -92.5 -9.3 30.4 5.4 25.8 51 59 A Y S < S+ 0 0 119 -3,-2.0 -1,-0.3 1,-0.0 2,-0.2 -0.463 73.2 164.6-135.2 72.1 29.5 1.8 26.7 52 60 A P + 0 0 84 0, 0.0 2,-0.7 0, 0.0 29,-0.1 0.097 30.6 117.4 -79.8 24.5 27.6 0.5 23.7 53 61 A K > - 0 0 118 -2,-0.2 3,-1.4 1,-0.2 4,-0.4 -0.816 55.0-150.7 -95.3 124.1 27.6 -3.3 24.3 54 62 A K G > S+ 0 0 64 -2,-0.7 3,-0.8 1,-0.3 24,-0.5 0.779 87.2 70.4 -64.5 -22.2 24.0 -4.5 24.7 55 63 A E G 3 S+ 0 0 102 1,-0.2 -1,-0.3 22,-0.1 -34,-0.1 0.772 87.6 61.4 -70.2 -25.6 24.9 -7.3 27.0 56 65 A D G < S+ 0 0 33 -3,-1.4 -35,-2.3 -5,-0.1 -1,-0.2 0.749 86.0 94.0 -76.2 -18.3 25.9 -5.1 30.1 57 67 A Y E < -J 20 0C 0 -3,-0.8 21,-0.6 -4,-0.4 2,-0.3 -0.504 50.3-167.1 -88.8 143.0 22.4 -3.5 30.6 58 68 A I E -JM 19 77C 7 -39,-2.2 -39,-2.2 -2,-0.2 2,-0.4 -0.899 9.2-159.5-115.4 137.5 19.6 -4.6 32.9 59 69 A V E -JM 18 76C 0 17,-1.8 17,-2.1 -2,-0.3 2,-0.3 -0.961 3.9-165.6-123.9 131.3 16.1 -3.1 32.5 60 70 A Y E -JM 17 75C 28 -43,-2.3 -43,-2.3 -2,-0.4 2,-0.3 -0.859 4.8-172.9-111.9 142.8 13.4 -3.1 35.2 61 71 A L E S+ M 0 74C 0 13,-2.0 13,-1.8 -2,-0.3 56,-0.1 -0.903 74.3 27.0-121.3 141.5 9.7 -2.4 34.9 62 72 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 -53,-0.1 0.758 86.1 140.1 77.2 22.4 7.3 -2.1 37.8 63 73 A R + 0 0 16 -48,-0.3 -1,-0.2 1,-0.1 6,-0.1 -0.911 26.3 171.8-107.9 127.0 10.2 -1.0 40.1 64 74 A S + 0 0 10 -2,-0.5 90,-2.1 4,-0.1 2,-0.4 0.476 64.6 51.7-106.6 -18.9 9.6 1.9 42.8 65 76 A R B > S-O 153 0D 98 3,-0.4 3,-0.9 88,-0.2 88,-0.2 -0.991 73.2-131.5-135.0 147.2 13.0 1.8 44.8 66 78 A L T 3 S+ 0 0 15 86,-1.6 -1,-0.1 -2,-0.4 87,-0.1 0.831 102.4 28.6 -60.2 -33.6 16.5 1.8 43.7 67 79 A N T 3 S+ 0 0 114 85,-0.4 2,-0.3 -3,-0.1 -1,-0.3 -0.300 105.2 65.4-139.5 49.7 17.5 -1.1 45.8 68 80 A S S < S- 0 0 43 -3,-0.9 2,-1.0 84,-0.1 -3,-0.4 -0.917 76.8-108.4-161.0 154.4 14.7 -3.5 46.4 69 81 A N - 0 0 125 -2,-0.3 2,-0.2 -5,-0.1 -6,-0.1 -0.643 36.4-152.0 -78.4 101.8 12.6 -5.8 44.5 70 82 A T > - 0 0 18 -2,-1.0 3,-2.1 -5,-0.2 -2,-0.0 -0.538 33.3 -94.7 -70.4 139.9 9.0 -4.2 44.4 71 83 A Q T 3 S+ 0 0 136 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.402 111.1 22.2 -57.9 134.7 6.2 -6.7 44.1 72 84 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 -3,-0.1 44,-0.1 0.359 87.9 139.9 88.6 2.9 5.2 -7.2 40.5 73 85 A E < - 0 0 32 -3,-2.1 2,-0.3 -11,-0.1 -1,-0.3 -0.253 35.0-156.1 -72.6 162.1 8.5 -6.0 38.9 74 86 A M E -M 61 0C 102 -13,-1.8 -13,-2.0 2,-0.0 2,-0.4 -0.989 4.7-145.9-135.5 147.1 10.0 -7.7 35.8 75 87 A K E -M 60 0C 111 -2,-0.3 31,-0.3 -15,-0.2 2,-0.3 -0.906 17.9-172.5-118.6 140.0 13.7 -7.7 34.7 76 88 A F E -M 59 0C 7 -17,-2.1 -17,-1.8 -2,-0.4 2,-0.2 -0.891 19.0-141.6-134.3 150.1 14.9 -7.7 31.1 77 89 A E E -MN 58 104C 76 27,-3.0 27,-1.6 -2,-0.3 2,-0.8 -0.644 37.0-101.5-101.6 177.8 18.0 -8.0 29.1 78 90 A V E + N 0 103C 7 -21,-0.6 25,-0.2 -24,-0.5 3,-0.2 -0.763 31.0 179.1-103.2 106.3 18.7 -5.9 25.8 79 91 A E E S+ 0 0 70 23,-1.6 2,-0.4 -2,-0.8 24,-0.2 0.845 80.1 11.8 -67.6 -32.4 18.1 -7.9 22.5 80 92 A N E - N 0 102C 70 22,-1.6 22,-2.7 -26,-0.1 2,-0.6 -0.966 60.2-162.6-151.9 123.3 19.0 -4.8 20.5 81 93 A L E - N 0 101C 26 -2,-0.4 2,-0.6 20,-0.2 20,-0.2 -0.965 16.8-170.1 -99.0 114.3 20.5 -1.4 21.5 82 94 A I E - N 0 100C 28 18,-3.3 18,-2.6 -2,-0.6 2,-0.3 -0.956 1.8-172.4-109.1 112.7 19.8 1.2 18.6 83 95 A L E - N 0 99C 41 -2,-0.6 2,-0.5 16,-0.2 16,-0.2 -0.643 35.9-102.4 -88.0 145.3 21.7 4.5 19.0 84 96 A H > - 0 0 20 14,-0.9 3,-1.9 -2,-0.3 14,-0.0 -0.718 27.1-141.3 -66.5 127.0 20.9 7.5 16.5 85 97 A K T 3 S+ 0 0 155 -2,-0.5 -1,-0.1 1,-0.3 11,-0.0 0.767 100.3 49.7 -64.6 -19.9 23.7 7.5 13.8 86 98 A D T 3 S+ 0 0 97 10,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.266 79.6 134.4-105.7 13.5 23.7 11.3 13.7 87 99 A Y < + 0 0 42 -3,-1.9 2,-0.3 11,-0.1 9,-0.2 -0.294 26.8 167.3 -46.2 138.6 24.0 11.8 17.6 88 100 A S E -P 95 0E 51 7,-1.7 7,-2.9 2,-0.0 2,-0.4 -0.986 24.7-142.1-144.3 171.7 26.6 14.5 18.8 89 101 A A E -P 94 0E 55 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.991 12.0-172.4-134.6 130.5 27.5 16.4 22.0 90 102 A D - 0 0 99 3,-3.5 5,-0.0 -2,-0.4 -2,-0.0 -0.578 54.4 -75.4 -97.6-171.8 28.6 20.0 22.2 91 103 A T S S- 0 0 143 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.863 123.5 -8.2 -52.8 -37.6 29.9 21.7 25.4 92 104 A L S S+ 0 0 49 1,-0.1 127,-0.2 126,-0.0 2,-0.2 0.721 123.8 69.6-124.1 -54.4 26.2 21.9 26.8 93 105 A A - 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