==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 09-MAR-13 4JK5 . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.BUTH,P.G.LEIMAN,S.CHEN,C.HEINIS . 262 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 61.1 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 31.7 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 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,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 121.1 -27.0 25.3 -26.8 2 17 A I B -A 192 0A 9 190,-3.2 190,-1.4 153,-0.1 2,-0.2 -0.741 360.0 -19.5 -82.4 129.8 -28.3 26.8 -30.0 3 18 A G S S+ 0 0 29 140,-0.5 188,-0.1 -2,-0.5 153,-0.1 -0.501 95.3 102.1 69.9-144.3 -28.9 30.5 -29.8 4 19 A G S S- 0 0 46 -2,-0.2 2,-0.3 154,-0.1 153,-0.2 -0.206 73.0 -71.8 57.4-151.3 -29.2 31.8 -26.2 5 20 A E E -B 156 0B 114 151,-2.5 151,-2.3 0, 0.0 2,-0.2 -0.924 36.0-101.3-141.2 150.0 -26.4 33.7 -24.5 6 21 A F E +B 155 0B 103 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.534 50.3 172.0 -69.0 142.6 -23.1 33.0 -22.9 7 22 A T - 0 0 13 147,-2.9 2,-0.3 -2,-0.2 147,-0.2 -0.710 26.9-113.9-134.5-165.0 -23.4 32.9 -19.2 8 23 A T > - 0 0 43 -2,-0.2 3,-1.6 145,-0.1 4,-0.3 -0.904 31.6-107.0-138.8 159.9 -21.4 32.1 -16.1 9 24 A I G > S+ 0 0 1 -2,-0.3 3,-1.8 1,-0.3 6,-0.3 0.796 112.3 69.7 -61.2 -28.9 -21.7 29.3 -13.5 10 25 A E G 3 S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.2 107,-0.0 0.807 98.6 50.1 -58.4 -27.4 -23.1 31.8 -10.9 11 26 A N G < S+ 0 0 106 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.553 126.3 25.8 -86.2 -12.7 -26.2 32.1 -12.9 12 27 A Q S X S+ 0 0 2 -3,-1.8 3,-2.2 -4,-0.3 -1,-0.2 -0.436 74.0 161.7-140.9 61.9 -26.6 28.2 -13.1 13 28 A P T 3 + 0 0 13 0, 0.0 105,-1.6 0, 0.0 49,-0.3 0.553 68.2 62.4 -80.1 -1.6 -24.7 27.1 -10.0 14 29 A W T 3 S+ 0 0 25 103,-0.2 21,-2.5 105,-0.1 2,-0.3 0.420 78.5 118.1 -88.2 -3.6 -26.3 23.6 -9.9 15 30 A F E < -J 34 0C 2 -3,-2.2 47,-0.6 -6,-0.3 48,-0.4 -0.514 48.9-161.3 -73.8 135.6 -24.7 22.8 -13.3 16 31 A A E -JK 33 61C 0 17,-2.5 17,-1.5 -2,-0.3 2,-0.6 -0.898 8.2-149.3-115.6 136.7 -22.2 19.9 -13.3 17 32 A A E -JK 32 60C 1 43,-2.6 43,-2.5 -2,-0.4 2,-0.4 -0.943 16.6-159.2-111.8 119.6 -19.6 19.3 -16.0 18 33 A I E +JK 31 59C 0 13,-2.3 12,-3.2 -2,-0.6 13,-1.2 -0.848 12.4 178.3-111.7 130.3 -18.8 15.7 -16.5 19 34 A Y E -JK 29 58C 7 39,-3.0 39,-2.5 -2,-0.4 2,-0.4 -0.809 18.6-139.0-127.2 161.0 -15.6 14.4 -18.1 20 35 A R E -JK 28 57C 31 8,-2.8 8,-2.1 -2,-0.3 2,-0.4 -0.979 13.2-138.1-126.9 137.6 -14.0 11.1 -18.9 21 36 A R E -J 27 0C 71 35,-3.3 6,-0.2 -2,-0.4 2,-0.2 -0.745 23.6-145.2 -93.5 141.6 -10.4 10.2 -18.6 22 37 A H > - 0 0 12 4,-3.7 3,-1.5 -2,-0.4 229,-0.0 -0.520 30.5 -89.5-102.6 167.3 -8.8 8.1 -21.3 23 37AA R T 3 S+ 0 0 226 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.825 126.8 41.8 -33.4 -49.8 -6.2 5.4 -21.6 24 37BA G T 3 S- 0 0 75 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.633 123.1 -99.6 -83.4 -12.8 -3.4 7.9 -22.0 25 37CA G S < S+ 0 0 47 -3,-1.5 2,-0.2 1,-0.4 -2,-0.1 0.457 77.6 138.9 99.8 6.6 -4.6 10.4 -19.4 26 37DA S - 0 0 50 -5,-0.0 -4,-3.7 2,-0.0 -1,-0.4 -0.529 40.7-148.7 -72.2 154.5 -6.3 12.7 -21.9 27 38 A V E -J 21 0C 60 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.997 15.9-178.1-131.4 129.3 -9.6 14.0 -20.6 28 39 A T E -J 20 0C 32 -8,-2.1 -8,-2.8 -2,-0.4 2,-0.1 -0.912 32.5 -98.3-126.5 153.5 -12.6 14.9 -22.7 29 40 A Y E +J 19 0C 6 -2,-0.3 -10,-0.3 -10,-0.2 225,-0.2 -0.425 34.2 176.9 -65.8 145.3 -16.0 16.3 -21.9 30 41 A V E - 0 0 13 -12,-3.2 224,-0.9 1,-0.4 2,-0.3 0.760 49.8 -47.9-109.2 -67.7 -18.9 13.9 -21.7 31 42 A a E -J 18 0C 0 -13,-1.2 -13,-2.3 222,-0.1 -1,-0.4 -0.955 52.6 -91.8-162.8 170.2 -22.2 15.5 -20.7 32 43 A G E +J 17 0C 0 166,-2.5 12,-0.4 -2,-0.3 2,-0.3 -0.395 35.4 176.0 -86.8 175.3 -23.8 17.9 -18.3 33 44 A G E -J 16 0C 0 -17,-1.5 -17,-2.5 -2,-0.1 2,-0.4 -0.913 22.7-116.9-164.9 177.5 -25.5 17.2 -15.0 34 45 A S E -JL 15 42C 0 8,-2.3 8,-2.7 -2,-0.3 2,-0.7 -0.999 19.4-124.7-136.3 136.6 -27.2 18.9 -12.1 35 46 A L E + L 0 41C 2 -21,-2.5 85,-2.5 -2,-0.4 6,-0.2 -0.660 32.6 167.9 -80.2 111.2 -26.4 19.0 -8.4 36 47 A I E S- 0 0 21 4,-2.4 86,-0.2 -2,-0.7 -1,-0.2 0.614 70.2 -1.0-105.5 -14.4 -29.4 17.8 -6.5 37 48 A S E > S- L 0 40C 34 3,-1.4 3,-1.2 81,-0.1 -1,-0.3 -0.936 88.9 -87.7-160.2 170.9 -27.8 17.4 -3.1 38 49 A P T 3 S+ 0 0 63 0, 0.0 73,-2.7 0, 0.0 3,-0.0 0.822 126.3 30.7 -56.2 -34.7 -24.2 17.8 -1.8 39 50 A b T 3 S+ 0 0 33 71,-0.2 64,-2.4 1,-0.1 2,-0.4 0.431 112.4 74.6-101.3 4.4 -23.1 14.3 -2.7 40 51 A W E < -LM 37 102C 25 -3,-1.2 -4,-2.4 62,-0.2 -3,-1.4 -0.953 46.8-176.7-134.8 129.6 -25.3 13.7 -5.7 41 52 A V E -LM 35 101C 0 60,-2.8 60,-3.1 -2,-0.4 2,-0.4 -0.925 17.1-150.5-116.8 135.1 -25.4 14.8 -9.4 42 53 A I E +LM 34 100C 0 -8,-2.7 -8,-2.3 -2,-0.4 58,-0.2 -0.893 31.0 140.8-108.7 140.4 -28.2 13.7 -11.7 43 54 A S E - M 0 99C 0 56,-2.5 56,-2.0 -2,-0.4 2,-0.4 -0.592 50.0 -61.4-151.4-154.6 -27.7 13.3 -15.5 44 55 A A > - 0 0 0 -12,-0.4 3,-1.3 54,-0.3 4,-0.4 -0.916 26.0-141.1-116.9 131.2 -28.7 11.0 -18.4 45 56 A T G >> S+ 0 0 0 -2,-0.4 3,-2.1 1,-0.2 4,-1.3 0.852 98.6 68.1 -58.1 -34.9 -27.9 7.3 -18.7 46 57 A H G 34 S+ 0 0 1 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.753 92.2 62.2 -57.1 -26.4 -27.2 7.6 -22.5 47 58 A a G <4 S+ 0 0 16 -3,-1.3 -1,-0.3 1,-0.2 208,-0.2 0.695 117.6 26.2 -67.6 -22.2 -24.1 9.7 -21.6 48 59 A F T X4 S+ 0 0 0 -3,-2.1 3,-1.2 -4,-0.4 -2,-0.2 0.464 90.4 97.8-119.6 -9.6 -22.6 6.7 -19.8 49 60 A I T 3< S+ 0 0 63 -4,-1.3 -3,-0.1 1,-0.3 -2,-0.1 0.803 86.6 48.4 -63.6 -35.1 -24.0 3.5 -21.3 50 60AA D T 3 S+ 0 0 71 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.721 126.0 28.1 -74.1 -21.4 -21.1 2.8 -23.6 51 60BA Y S < S+ 0 0 92 -3,-1.2 2,-0.4 1,-0.0 -1,-0.2 -0.573 71.4 168.6-140.4 68.5 -18.5 3.3 -20.8 52 60CA P + 0 0 79 0, 0.0 2,-0.6 0, 0.0 29,-0.1 0.072 34.7 116.6 -77.0 22.3 -20.2 2.4 -17.5 53 61 A K > - 0 0 109 -2,-0.4 3,-1.7 1,-0.2 4,-0.3 -0.844 54.1-152.2-104.4 118.4 -17.2 2.3 -15.2 54 62 A K G > S+ 0 0 68 -2,-0.6 3,-1.6 1,-0.3 24,-0.4 0.787 87.3 70.2 -58.3 -31.8 -17.3 5.0 -12.5 55 62AA E G 3 S+ 0 0 110 1,-0.3 -1,-0.3 22,-0.1 23,-0.0 0.680 91.2 58.9 -63.8 -18.3 -13.5 5.2 -12.2 56 63 A D G < S+ 0 0 19 -3,-1.7 -35,-3.3 -5,-0.1 -1,-0.3 0.624 90.8 92.4 -84.2 -13.3 -13.1 6.9 -15.6 57 64 A Y E < -K 20 0C 3 -3,-1.6 21,-0.6 -4,-0.3 2,-0.4 -0.531 49.3-171.8 -97.0 145.5 -15.3 9.9 -14.7 58 65 A I E -KN 19 77C 6 -39,-2.5 -39,-3.0 -2,-0.2 2,-0.5 -0.996 9.3-158.1-125.8 136.8 -14.5 13.3 -13.3 59 66 A V E -KN 18 76C 0 17,-2.4 17,-2.8 -2,-0.4 2,-0.5 -0.957 4.1-166.3-115.9 131.1 -17.1 15.9 -12.2 60 67 A Y E -KN 17 75C 29 -43,-2.5 -43,-2.6 -2,-0.5 2,-0.3 -0.948 2.7-172.4-110.1 138.2 -16.6 19.6 -11.8 61 68 A L E S+KN 16 74C 0 13,-2.4 13,-2.6 -2,-0.5 -45,-0.1 -0.852 72.4 30.4-113.7 159.9 -18.9 21.9 -10.1 62 69 A G S S+ 0 0 0 -47,-0.6 2,-0.5 54,-0.4 -1,-0.1 0.748 87.3 140.4 67.6 22.7 -18.6 25.7 -10.1 63 70 A R + 0 0 15 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.902 30.4 175.8-109.2 125.7 -17.0 25.5 -13.6 64 71 A S + 0 0 8 -2,-0.5 90,-2.5 -3,-0.1 2,-0.3 0.491 63.3 60.3-104.0 -13.1 -17.8 28.1 -16.3 65 72 A R B -P 153 0D 93 3,-0.4 88,-0.2 88,-0.2 5,-0.1 -0.909 66.0-142.2-121.8 152.1 -15.3 26.9 -19.1 66 73 A L S S+ 0 0 6 86,-2.2 -1,-0.1 -2,-0.3 86,-0.1 0.952 95.9 14.1 -76.1 -51.4 -15.0 23.7 -20.9 67 74 A N S S+ 0 0 94 85,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.228 119.4 64.6-113.7 11.3 -11.3 23.2 -21.4 68 75 A S S S- 0 0 62 84,-0.2 -3,-0.4 0, 0.0 2,-0.2 -0.947 81.5-110.7-133.9 154.2 -9.9 25.7 -18.9 69 76 A N - 0 0 112 -2,-0.3 2,-0.3 -5,-0.1 -3,-0.1 -0.521 30.0-156.7 -79.3 148.0 -10.1 26.0 -15.2 70 77 A T > - 0 0 32 -2,-0.2 3,-1.5 -5,-0.1 2,-0.1 -0.943 27.9 -93.7-131.0 154.0 -12.2 28.8 -13.6 71 78 A Q T 3 S+ 0 0 196 -2,-0.3 -7,-0.1 1,-0.2 0, 0.0 -0.405 109.5 25.0 -61.4 126.6 -12.0 30.4 -10.1 72 79 A G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.501 88.3 135.1 97.3 2.2 -14.4 28.8 -7.6 73 80 A E < - 0 0 38 -3,-1.5 2,-0.3 -13,-0.0 -1,-0.3 -0.503 37.4-157.2 -77.6 159.2 -14.6 25.4 -9.3 74 81 A M E -N 61 0C 93 -13,-2.6 -13,-2.4 -2,-0.2 2,-0.4 -0.998 6.8-141.1-139.6 143.0 -14.3 22.1 -7.4 75 82 A K E -N 60 0C 102 -2,-0.3 31,-0.3 -15,-0.2 2,-0.3 -0.841 19.7-177.6-111.6 135.4 -13.3 18.7 -8.7 76 83 A F E -N 59 0C 6 -17,-2.8 -17,-2.4 -2,-0.4 29,-0.3 -0.946 20.8-137.2-131.5 149.0 -14.8 15.3 -7.7 77 84 A E E -NO 58 104C 42 27,-3.3 27,-2.5 -2,-0.3 2,-0.7 -0.551 35.2-108.4 -90.9 167.1 -14.4 11.6 -8.4 78 85 A V E + O 0 103C 7 -21,-0.6 25,-0.2 -24,-0.4 3,-0.2 -0.857 32.8 178.9-104.4 109.0 -17.4 9.4 -8.9 79 86 A E E S+ 0 0 62 23,-2.9 2,-0.3 -2,-0.7 24,-0.2 0.824 75.0 13.6 -81.5 -31.8 -18.0 7.1 -6.0 80 87 A N E - O 0 102C 72 22,-1.0 22,-2.7 -26,-0.1 2,-0.6 -0.966 61.5-162.3-144.3 130.6 -21.1 5.5 -7.5 81 88 A L E - O 0 101C 31 -2,-0.3 2,-0.7 20,-0.2 20,-0.2 -0.940 14.3-168.7-115.9 109.7 -22.5 5.6 -11.0 82 89 A I E - O 0 100C 23 18,-3.4 18,-2.8 -2,-0.6 2,-0.2 -0.878 4.7-175.9-108.9 111.7 -26.1 4.6 -11.1 83 90 A L E - O 0 99C 32 -2,-0.7 2,-0.7 16,-0.2 16,-0.2 -0.612 36.2-101.0-101.5 156.4 -27.6 3.9 -14.5 84 91 A H > - 0 0 21 14,-0.7 3,-2.5 12,-0.3 14,-0.0 -0.751 22.9-148.7 -82.8 116.2 -31.3 3.1 -15.2 85 92 A K T 3 S+ 0 0 194 -2,-0.7 -1,-0.2 1,-0.3 11,-0.0 0.731 97.3 56.1 -62.2 -19.0 -31.5 -0.7 -15.7 86 93 A D T 3 S+ 0 0 109 10,-0.1 -1,-0.3 2,-0.0 9,-0.1 0.379 73.6 139.7 -94.0 12.3 -34.5 0.0 -18.1 87 94 A Y < + 0 0 40 -3,-2.5 2,-0.3 9,-0.2 9,-0.2 -0.226 21.1 161.2 -55.2 131.4 -32.7 2.4 -20.4 88 95 A S E -Q 95 0E 57 7,-1.6 7,-4.7 0, 0.0 2,-0.4 -0.975 21.3-165.8-146.3 150.8 -33.7 1.8 -24.0 89 96 A A E -Q 94 0E 37 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.950 3.8-162.5-134.4 119.1 -33.4 4.0 -27.0 90 97 A D - 0 0 70 3,-1.2 5,-0.0 -2,-0.4 86,-0.0 0.211 61.8 -66.1 -71.2-150.0 -35.2 3.2 -30.2 91 97AA T S S+ 0 0 146 1,-0.1 -1,-0.0 3,-0.0 3,-0.0 0.881 130.2 7.7 -69.9 -34.9 -33.7 5.1 -33.3 92 97BA L S S+ 0 0 33 1,-0.1 127,-0.3 126,-0.0 2,-0.1 0.826 116.9 66.0-109.0 -55.8 -34.7 8.5 -31.9 93 98 A A - 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