==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-DEC-07 2VIV . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR CHAIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.FREDERICKSON,O.CALLAGHAN,G.CHESSARI,M.CONGREVE,S.R.COWAN, . 247 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 62.3 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 . 85 34.4 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 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.6 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 . 4 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 0.000 360.0 360.0 360.0 122.7 28.1 0.6 21.4 2 17 A I B -A 192 0A 23 190,-2.6 190,-1.5 153,-0.0 142,-0.1 -0.774 360.0 -17.4 -85.6 130.6 31.4 1.1 19.5 3 18 A G S S+ 0 0 32 140,-0.5 188,-0.1 -2,-0.5 153,-0.1 -0.419 94.6 100.5 69.9-150.1 32.2 -2.1 17.5 4 19 A G S S- 0 0 28 -2,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.292 75.1 -75.7 64.8-153.7 30.4 -5.3 18.5 5 20 A E E -B 156 0B 136 151,-2.7 151,-2.5 0, 0.0 2,-0.0 -0.974 35.8 -95.7-140.5 156.5 27.4 -6.4 16.4 6 21 A F E +B 155 0B 114 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.345 49.9 178.3 -66.6 147.9 23.7 -5.7 15.8 7 22 A T - 0 0 6 147,-2.5 2,-0.3 57,-0.2 147,-0.2 -0.783 22.5-121.3-143.7-179.8 21.5 -8.0 17.8 8 23 A T > - 0 0 52 -2,-0.2 3,-2.3 145,-0.1 4,-0.4 -0.943 31.6-105.5-133.8 159.1 17.9 -8.6 18.5 9 24 A I G > S+ 0 0 2 -2,-0.3 3,-2.0 1,-0.3 6,-0.3 0.804 113.9 68.3 -58.5 -26.9 15.8 -8.5 21.7 10 25 A E G 3 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.2 107,-0.1 0.768 100.4 51.1 -64.3 -21.5 15.6 -12.4 21.9 11 26 A N G < S+ 0 0 86 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.532 125.3 25.0 -85.9 -14.8 19.3 -12.3 22.6 12 27 A Q S X S+ 0 0 2 -3,-2.0 3,-2.2 -4,-0.4 -1,-0.2 -0.439 72.8 164.6-143.7 58.2 19.0 -9.7 25.4 13 28 A P T 3 S+ 0 0 14 0, 0.0 105,-1.7 0, 0.0 49,-0.3 0.614 71.8 59.6 -69.2 -10.6 15.4 -10.2 26.6 14 29 A W T 3 S+ 0 0 25 103,-0.2 21,-2.8 105,-0.1 2,-0.3 0.440 79.3 117.3 -83.9 -5.4 16.0 -8.3 29.9 15 30 A F E < -J 34 0C 2 -3,-2.2 47,-0.5 -6,-0.3 2,-0.4 -0.515 49.1-160.6 -74.1 134.6 16.9 -5.2 28.0 16 31 A A E -JK 33 61C 0 17,-2.8 17,-1.4 -2,-0.3 2,-0.6 -0.912 7.9-149.4-117.9 134.2 14.7 -2.2 28.5 17 32 A A E -JK 32 60C 0 43,-2.1 43,-2.7 -2,-0.4 2,-0.5 -0.919 16.8-160.7-103.2 117.3 14.5 0.8 26.2 18 33 A I E +JK 31 59C 0 13,-2.2 12,-3.2 -2,-0.6 13,-1.2 -0.887 11.9 177.7-110.4 132.1 13.6 4.1 28.0 19 34 A Y E -JK 29 58C 4 39,-3.0 39,-2.4 -2,-0.5 2,-0.4 -0.825 18.8-138.2-127.7 162.1 12.2 7.2 26.3 20 35 A R E -JK 28 57C 30 8,-2.6 8,-2.4 -2,-0.3 2,-0.3 -0.973 13.9-135.6-125.6 136.7 11.0 10.6 27.3 21 36 A R E -J 27 0C 71 35,-3.1 2,-0.3 -2,-0.4 6,-0.2 -0.644 20.7-155.2 -84.7 147.0 8.0 12.5 26.0 22 37 A H > - 0 0 30 4,-2.5 3,-2.7 -2,-0.3 4,-0.2 -0.865 31.2 -90.0-120.1 153.7 8.3 16.2 25.2 23 37AA R T 3 S+ 0 0 173 -2,-0.3 3,-0.2 1,-0.3 -1,-0.0 -0.413 120.0 39.6 -55.1 123.3 5.8 19.1 25.0 24 37BA G T 3 S- 0 0 91 1,-0.1 -1,-0.3 -2,-0.1 -3,-0.0 0.100 127.1 -89.0 113.5 -22.1 4.6 18.9 21.4 25 37CA G S < S+ 0 0 61 -3,-2.7 2,-0.2 1,-0.3 -2,-0.2 0.467 79.1 139.7 103.6 3.5 4.5 15.2 21.4 26 37DA S - 0 0 71 -3,-0.2 -4,-2.5 -4,-0.2 2,-0.4 -0.516 37.5-150.7 -74.1 146.5 8.0 14.1 20.3 27 38 A V E -J 21 0C 66 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.965 11.6-169.4-116.8 133.3 9.6 11.2 22.0 28 39 A T E -J 20 0C 60 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.2 -0.956 28.7-107.2-119.3 147.8 13.4 10.9 22.4 29 40 A Y E +J 19 0C 24 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.529 35.1 178.2 -67.8 136.9 15.5 7.9 23.6 30 41 A V E - 0 0 24 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.860 48.6 -50.2-102.4 -64.8 16.9 8.4 27.1 31 42 A a E -J 18 0C 7 -13,-1.2 -13,-2.2 166,-0.1 -1,-0.4 -0.972 51.6 -93.7-165.1 170.0 18.9 5.4 28.2 32 43 A G E +J 17 0C 1 166,-2.1 12,-0.4 -2,-0.3 2,-0.3 -0.329 35.7 178.7 -90.1 178.2 18.8 1.6 28.5 33 44 A G E -J 16 0C 0 -17,-1.4 -17,-2.8 10,-0.1 2,-0.4 -0.927 22.1-117.3-161.9-178.6 17.8 -0.4 31.6 34 45 A S E -JL 15 42C 0 8,-2.0 8,-2.6 -2,-0.3 2,-0.6 -0.993 20.2-123.3-138.6 131.9 17.3 -4.1 32.7 35 46 A L E + L 0 41C 1 -21,-2.8 85,-2.0 -2,-0.4 6,-0.2 -0.577 32.4 169.9 -72.6 114.0 14.3 -6.0 33.8 36 47 A I E S- 0 0 25 4,-2.2 86,-0.2 -2,-0.6 -1,-0.2 0.581 70.5 -5.8-102.0 -15.8 15.1 -7.3 37.3 37 48 A S E > S- L 0 40C 39 3,-1.4 3,-1.4 81,-0.1 -1,-0.3 -0.949 88.5 -84.3-162.3 172.5 11.6 -8.5 38.1 38 49 A P T 3 S+ 0 0 60 0, 0.0 73,-2.4 0, 0.0 65,-0.0 0.836 127.5 30.8 -51.7 -38.0 8.2 -8.2 36.4 39 50 A b T 3 S+ 0 0 32 71,-0.2 64,-2.5 1,-0.1 2,-0.4 0.456 111.6 72.5 -97.3 -3.3 7.5 -4.8 37.9 40 51 A W E < -LM 37 102C 24 -3,-1.4 -4,-2.2 62,-0.2 -3,-1.4 -0.957 46.6-176.4-130.9 128.6 11.0 -3.3 38.1 41 52 A V E -LM 35 101C 0 60,-2.6 60,-2.7 -2,-0.4 2,-0.4 -0.947 18.8-148.4-112.6 137.2 13.6 -2.0 35.7 42 53 A I E +LM 34 100C 1 -8,-2.6 -8,-2.0 -2,-0.4 58,-0.2 -0.864 32.0 142.2-109.3 139.3 17.0 -0.9 37.0 43 54 A S E - M 0 99C 0 56,-2.9 56,-2.1 -2,-0.4 2,-0.4 -0.590 49.1 -63.5-149.4-154.0 18.9 1.9 35.3 44 55 A A > - 0 0 0 -12,-0.4 3,-1.3 54,-0.3 4,-0.3 -0.940 26.0-141.0-119.0 133.1 21.2 4.9 36.0 45 56 A T G >> S+ 0 0 0 -2,-0.4 3,-2.2 1,-0.2 4,-1.4 0.841 99.2 67.2 -56.8 -36.7 20.3 8.0 38.0 46 57 A H G 34 S+ 0 0 45 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.778 91.4 64.9 -62.7 -17.2 22.2 10.3 35.7 47 58 A a G <4 S+ 0 0 19 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.738 117.2 22.5 -71.5 -24.4 19.7 9.4 33.0 48 59 A F T X4 S+ 0 0 1 -3,-2.2 3,-1.7 -4,-0.3 -2,-0.2 0.498 87.0 103.3-120.1 -13.4 16.9 11.1 34.9 49 60 A I T 3< S+ 0 0 70 -4,-1.4 -3,-0.1 1,-0.3 -2,-0.1 0.779 87.8 44.8 -59.5 -26.7 18.2 13.6 37.4 50 60AA D T 3 S+ 0 0 137 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.608 124.8 32.6 -90.3 -15.8 17.3 16.7 35.2 51 60BA Y S < S+ 0 0 101 -3,-1.7 -1,-0.3 1,-0.0 -2,-0.1 -0.574 70.0 162.9-137.2 67.8 13.8 15.5 34.4 52 60CA P + 0 0 81 0, 0.0 2,-0.6 0, 0.0 29,-0.1 0.359 33.0 118.6 -80.2 13.8 12.7 13.5 37.4 53 61 A K > - 0 0 126 1,-0.2 3,-1.7 -5,-0.1 4,-0.2 -0.650 54.0-153.5 -85.7 119.1 9.0 13.5 36.6 54 62 A K G > S+ 0 0 68 -2,-0.6 3,-1.7 1,-0.3 24,-0.5 0.831 88.3 66.9 -67.6 -27.7 7.8 9.9 36.2 55 62AA E G 3 S+ 0 0 94 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.698 89.5 66.4 -61.7 -22.4 5.0 10.8 33.9 56 63 A D G < S+ 0 0 35 -3,-1.7 -35,-3.1 -5,-0.1 2,-0.3 0.497 89.7 88.3 -75.9 -7.2 7.4 11.9 31.2 57 64 A Y E < -K 20 0C 1 -3,-1.7 21,-0.6 -37,-0.2 2,-0.4 -0.717 49.2-171.8-110.0 148.6 8.8 8.4 30.6 58 65 A I E -KN 19 77C 7 -39,-2.4 -39,-3.0 -2,-0.3 2,-0.5 -0.996 11.2-161.4-130.6 135.2 7.9 5.4 28.5 59 66 A V E -KN 18 76C 0 17,-2.6 17,-2.5 -2,-0.4 2,-0.4 -0.976 4.0-164.2-119.3 129.3 9.6 2.0 28.9 60 67 A Y E -KN 17 75C 31 -43,-2.7 -43,-2.1 -2,-0.5 2,-0.3 -0.893 3.8-170.9-107.6 145.1 9.6 -0.7 26.3 61 68 A L E S+KN 16 74C 0 13,-2.3 13,-2.6 -2,-0.4 -45,-0.1 -0.918 73.1 29.2-119.7 161.8 10.4 -4.3 26.7 62 69 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 11,-0.2 0.734 87.5 140.1 61.6 25.7 10.9 -6.9 23.9 63 70 A R + 0 0 15 -48,-0.4 -1,-0.2 -3,-0.1 6,-0.1 -0.890 28.3 171.8-108.2 123.1 12.0 -4.0 21.6 64 71 A S + 0 0 10 -2,-0.5 90,-2.4 -3,-0.1 2,-0.3 0.548 64.5 59.1 -98.2 -18.5 14.9 -4.5 19.1 65 72 A R B S-P 153 0D 94 3,-0.4 88,-0.2 88,-0.2 3,-0.2 -0.918 70.5-137.9-123.8 147.9 14.6 -1.2 17.2 66 73 A L S S+ 0 0 9 86,-2.8 -1,-0.1 -2,-0.3 87,-0.1 0.918 97.0 14.7 -69.6 -44.3 14.8 2.4 18.3 67 74 A N S S+ 0 0 108 85,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.064 117.9 59.4-127.7 17.6 12.0 4.1 16.4 68 75 A S S S- 0 0 45 84,-0.2 -3,-0.4 -3,-0.2 2,-0.2 -0.940 84.1 -89.4-144.2 166.2 9.9 1.2 15.1 69 76 A N - 0 0 127 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.456 25.2-153.9 -82.9 149.3 7.9 -1.7 16.5 70 77 A T > - 0 0 28 -2,-0.2 3,-2.2 -5,-0.1 2,-0.1 -0.977 33.2-104.3-117.0 136.2 9.1 -5.2 17.3 71 78 A Q T 3 S+ 0 0 193 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.355 108.0 18.3 -59.4 129.8 6.6 -8.1 17.3 72 79 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 -2,-0.1 -9,-0.1 0.257 91.4 142.4 92.2 -7.1 5.8 -9.1 20.9 73 80 A E < - 0 0 30 -3,-2.2 2,-0.4 -11,-0.2 -1,-0.3 -0.212 36.0-151.5 -65.9 155.6 7.1 -5.8 22.4 74 81 A M E -N 61 0C 97 -13,-2.6 -13,-2.3 -3,-0.1 2,-0.3 -0.997 2.1-143.2-136.5 141.0 5.3 -4.2 25.3 75 82 A K E -N 60 0C 96 -2,-0.4 2,-0.3 -15,-0.2 31,-0.3 -0.791 18.7-173.9-109.3 140.0 4.9 -0.6 26.4 76 83 A F E -N 59 0C 8 -17,-2.5 -17,-2.6 -2,-0.3 29,-0.3 -0.963 19.7-140.1-136.4 141.7 4.9 0.6 30.1 77 84 A E E -NO 58 104C 63 27,-3.0 27,-2.4 -2,-0.3 2,-0.7 -0.569 36.6-108.0 -82.4 164.0 4.3 3.8 32.0 78 85 A V E - O 0 103C 8 -21,-0.6 25,-0.2 -24,-0.5 3,-0.2 -0.867 31.1-177.2 -98.2 111.5 6.5 4.5 35.0 79 86 A E E S+ 0 0 67 23,-2.6 2,-0.3 -2,-0.7 24,-0.2 0.785 77.1 10.5 -77.8 -29.0 4.5 4.1 38.2 80 87 A N E - O 0 102C 71 22,-1.2 22,-2.7 -26,-0.1 2,-0.6 -0.936 62.9-158.1-153.7 126.6 7.5 5.2 40.4 81 88 A L E - O 0 101C 21 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.928 16.7-169.0-109.2 110.2 10.8 6.7 39.4 82 89 A I E - O 0 100C 22 18,-3.3 18,-2.5 -2,-0.6 2,-0.2 -0.888 4.2-175.3-109.0 115.9 13.4 6.1 42.1 83 90 A L E - O 0 99C 38 -2,-0.6 2,-0.5 16,-0.2 16,-0.2 -0.677 36.2 -99.5-105.3 155.6 16.7 8.0 42.0 84 91 A H > - 0 0 16 14,-0.8 3,-2.3 12,-0.3 -1,-0.0 -0.658 23.3-148.0 -79.7 122.1 19.6 7.5 44.4 85 92 A K T 3 S+ 0 0 181 -2,-0.5 -1,-0.1 1,-0.3 11,-0.0 0.725 98.7 51.6 -65.7 -18.1 19.6 10.2 47.0 86 93 A D T 3 S+ 0 0 84 10,-0.1 -1,-0.3 2,-0.1 9,-0.1 0.221 79.5 135.1-100.5 11.0 23.4 10.1 47.2 87 94 A Y < + 0 0 43 -3,-2.3 2,-0.3 9,-0.1 9,-0.2 -0.334 26.3 160.2 -56.8 137.4 23.9 10.4 43.4 88 95 A S E -Q 95 0E 54 7,-1.6 7,-3.2 2,-0.0 2,-0.4 -0.986 27.3-145.0-153.8 164.4 26.6 12.9 42.5 89 96 A A E -Q 94 0E 54 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.995 12.2-178.8-136.7 131.8 28.9 13.8 39.6 90 97 A D - 0 0 108 3,-2.8 5,-0.0 -2,-0.4 86,-0.0 -0.040 60.6 -61.3-100.8-154.2 32.4 15.1 39.4 91 97AA T S S- 0 0 132 1,-0.1 3,-0.0 -2,-0.1 -2,-0.0 0.975 127.6 -11.6 -58.3 -51.7 34.5 16.0 36.4 92 97BA L S S+ 0 0 44 81,-0.1 127,-0.3 126,-0.0 2,-0.1 0.739 117.9 82.0-112.6 -50.0 34.3 12.4 35.0 93 98 A A - 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