==== 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 2VIO . 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) . 11650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 61.9 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 . 82 33.2 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.0 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 1 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 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 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 0.000 360.0 360.0 360.0 123.2 28.2 0.5 21.2 2 17 A I B -A 192 0A 21 190,-2.7 190,-1.5 153,-0.1 142,-0.1 -0.769 360.0 -16.5 -86.2 133.4 31.4 1.0 19.3 3 18 A G S S+ 0 0 32 140,-0.5 188,-0.1 -2,-0.4 153,-0.1 -0.460 95.6 100.0 66.9-151.6 32.3 -2.1 17.3 4 19 A G S S- 0 0 25 -2,-0.1 2,-0.3 154,-0.1 153,-0.2 -0.273 74.6 -70.3 69.1-153.7 30.5 -5.3 18.3 5 20 A E E -B 156 0B 141 151,-2.7 151,-2.4 -2,-0.0 2,-0.0 -0.955 35.7-100.5-138.5 152.8 27.5 -6.6 16.3 6 21 A F E -B 155 0B 117 -2,-0.3 149,-0.3 149,-0.2 2,-0.3 -0.385 49.3-179.4 -63.9 147.3 23.8 -5.9 15.6 7 22 A T - 0 0 10 147,-2.7 2,-0.3 57,-0.2 147,-0.3 -0.825 23.1-122.0-143.5 176.2 21.6 -8.1 17.7 8 23 A T > - 0 0 52 -2,-0.3 3,-2.2 145,-0.1 4,-0.4 -0.927 31.2-109.8-128.4 154.2 17.9 -8.8 18.4 9 24 A I G > S+ 0 0 2 -2,-0.3 3,-1.6 1,-0.3 6,-0.3 0.779 111.7 70.6 -56.3 -27.8 16.0 -8.6 21.6 10 25 A E G 3 S+ 0 0 100 1,-0.3 -1,-0.3 2,-0.2 107,-0.1 0.737 99.3 50.5 -62.2 -21.3 15.6 -12.4 21.8 11 26 A N G < S+ 0 0 87 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.573 124.5 27.0 -88.3 -13.6 19.4 -12.5 22.6 12 27 A Q S X S+ 0 0 3 -3,-1.6 3,-2.6 -4,-0.4 -1,-0.2 -0.455 73.2 164.3-143.6 57.8 19.1 -9.9 25.3 13 28 A P T 3 S+ 0 0 15 0, 0.0 105,-1.6 0, 0.0 49,-0.3 0.622 71.8 59.7 -71.0 -12.2 15.5 -10.3 26.5 14 29 A W T 3 S+ 0 0 22 103,-0.2 21,-2.6 105,-0.1 2,-0.2 0.453 79.1 118.6 -82.3 -7.0 16.1 -8.4 29.8 15 30 A F E < -J 34 0C 2 -3,-2.6 47,-0.5 -6,-0.3 2,-0.4 -0.465 48.8-159.7 -68.2 132.7 17.0 -5.2 27.8 16 31 A A E -J 33 0C 0 17,-2.8 17,-1.3 -2,-0.2 2,-0.5 -0.925 7.8-149.3-116.0 136.1 14.8 -2.2 28.4 17 32 A A E -JK 32 60C 1 43,-2.2 43,-2.9 -2,-0.4 2,-0.5 -0.911 17.5-160.6-103.0 120.3 14.5 0.7 26.0 18 33 A I E +JK 31 59C 0 13,-1.9 12,-3.3 -2,-0.5 13,-1.3 -0.916 11.6 178.6-117.5 122.9 13.7 4.0 27.8 19 34 A Y E -JK 29 58C 5 39,-3.3 39,-2.3 -2,-0.5 2,-0.4 -0.787 18.2-140.9-119.8 159.7 12.3 7.0 26.1 20 35 A R E -JK 28 57C 23 8,-3.0 8,-2.5 -2,-0.3 2,-0.4 -0.979 12.2-140.2-123.4 133.8 11.1 10.5 27.2 21 36 A R E -J 27 0C 81 35,-2.9 2,-0.3 -2,-0.4 6,-0.2 -0.768 20.2-153.0 -90.9 133.8 8.1 12.5 25.9 22 37 A H > - 0 0 31 4,-3.0 3,-3.0 -2,-0.4 4,-0.2 -0.779 31.4 -89.4-102.6 154.0 8.6 16.2 25.3 23 37AA R T 3 S+ 0 0 167 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 -0.383 121.3 43.6 -54.4 126.8 6.1 19.1 25.3 24 37BA G T 3 S- 0 0 92 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 -0.029 125.9 -92.4 114.2 -31.2 4.9 19.1 21.7 25 37CA G S < S+ 0 0 58 -3,-3.0 2,-0.2 1,-0.3 -2,-0.1 0.387 77.8 139.5 109.5 -4.1 4.7 15.3 21.6 26 37DA S - 0 0 70 -3,-0.2 -4,-3.0 -4,-0.2 2,-0.5 -0.469 38.9-148.8 -70.0 143.8 8.0 14.2 20.3 27 38 A V E -J 21 0C 66 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.972 14.3-172.5-116.4 122.4 9.6 11.1 21.9 28 39 A T E -J 20 0C 61 -8,-2.5 -8,-3.0 -2,-0.5 2,-0.3 -0.905 29.6-107.0-109.7 151.1 13.4 10.8 22.3 29 40 A Y E +J 19 0C 20 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.553 35.1 178.2 -68.7 133.4 15.5 7.8 23.4 30 41 A V E - 0 0 25 -12,-3.3 2,-0.3 1,-0.4 -11,-0.2 0.877 48.3 -48.1-100.9 -60.5 17.0 8.3 26.9 31 42 A a E -J 18 0C 7 -13,-1.3 -13,-1.9 166,-0.1 -1,-0.4 -0.963 52.6 -92.8-168.7 165.7 19.0 5.3 28.0 32 43 A G E +J 17 0C 1 166,-2.3 12,-0.4 -2,-0.3 2,-0.3 -0.378 36.7 178.8 -82.9-179.6 18.9 1.5 28.4 33 44 A G E -J 16 0C 0 -17,-1.3 -17,-2.8 10,-0.1 2,-0.4 -0.915 21.1-121.8-168.2 177.7 17.8 -0.4 31.4 34 45 A S E -JL 15 42C 0 8,-2.0 8,-2.9 -2,-0.3 2,-0.7 -0.998 18.4-124.2-140.9 131.5 17.4 -4.0 32.5 35 46 A L E + L 0 41C 2 -21,-2.6 85,-2.4 -2,-0.4 6,-0.2 -0.665 30.9 169.5 -76.0 118.2 14.4 -6.0 33.8 36 47 A I E S- 0 0 26 4,-1.9 86,-0.2 -2,-0.7 -1,-0.2 0.545 72.1 -2.6-104.7 -17.4 15.3 -7.5 37.2 37 48 A S E > S- L 0 40C 38 3,-1.5 3,-1.8 81,-0.1 -1,-0.4 -0.945 87.7 -87.6-161.9 169.6 11.7 -8.5 38.0 38 49 A P T 3 S+ 0 0 58 0, 0.0 73,-2.4 0, 0.0 65,-0.0 0.801 126.5 32.9 -53.2 -33.5 8.3 -8.2 36.3 39 50 A b T 3 S+ 0 0 34 71,-0.2 64,-2.4 1,-0.1 2,-0.4 0.498 112.4 71.9 -98.8 -2.3 7.6 -4.8 37.9 40 51 A W E < -LM 37 102C 20 -3,-1.8 -4,-1.9 62,-0.2 -3,-1.5 -0.946 46.5-178.0-132.1 131.2 11.1 -3.4 38.0 41 52 A V E -LM 35 101C 0 60,-2.3 60,-2.7 -2,-0.4 2,-0.4 -0.949 19.5-148.5-115.0 137.3 13.7 -2.1 35.5 42 53 A I E +LM 34 100C 0 -8,-2.9 -8,-2.0 -2,-0.4 58,-0.2 -0.880 32.2 141.0-109.1 140.4 17.1 -1.0 36.8 43 54 A S E - M 0 99C 0 56,-2.7 56,-2.2 -2,-0.4 2,-0.4 -0.623 49.1 -64.1-151.2-155.6 19.1 1.8 35.1 44 55 A A > - 0 0 0 -12,-0.4 3,-1.3 54,-0.3 4,-0.3 -0.939 25.2-140.6-118.5 138.6 21.3 4.8 35.9 45 56 A T G >> S+ 0 0 0 -2,-0.4 3,-2.5 1,-0.3 4,-1.8 0.830 98.4 66.6 -61.5 -37.0 20.4 7.9 37.8 46 57 A H G 34 S+ 0 0 44 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.765 93.1 64.9 -61.7 -18.9 22.3 10.3 35.5 47 58 A a G <4 S+ 0 0 18 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.720 118.2 20.4 -69.2 -27.3 19.8 9.4 32.8 48 59 A F T X4 S+ 0 0 0 -3,-2.5 3,-2.1 -4,-0.3 -2,-0.2 0.544 90.0 100.5-120.0 -14.6 16.9 11.0 34.7 49 60 A I T 3< S+ 0 0 67 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.768 88.2 47.3 -61.4 -24.2 18.3 13.5 37.3 50 60AA D T 3 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.628 124.8 31.3 -89.5 -14.6 17.6 16.5 35.1 51 60BA Y S < S+ 0 0 102 -3,-2.1 -1,-0.3 1,-0.0 -2,-0.1 -0.549 70.3 165.2-140.2 71.6 14.0 15.4 34.3 52 60CA P + 0 0 82 0, 0.0 2,-0.6 0, 0.0 29,-0.2 0.290 35.0 118.8 -79.0 12.3 12.9 13.4 37.4 53 61 A K > - 0 0 120 1,-0.2 3,-1.7 -5,-0.1 4,-0.2 -0.686 51.9-157.0 -88.8 117.5 9.2 13.4 36.5 54 62 A K G > S+ 0 0 69 -2,-0.6 3,-1.6 1,-0.3 24,-0.5 0.781 87.2 66.7 -67.7 -27.8 7.9 9.8 36.1 55 62AA E G 3 S+ 0 0 93 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.707 91.0 65.3 -66.6 -17.4 5.0 10.8 33.9 56 63 A D G < S+ 0 0 36 -3,-1.7 -35,-2.9 -5,-0.1 -1,-0.3 0.629 89.0 90.7 -79.7 -10.5 7.5 11.9 31.1 57 64 A Y E < -K 20 0C 0 -3,-1.6 21,-0.6 -4,-0.2 2,-0.4 -0.592 48.8-170.9-103.8 147.9 8.8 8.3 30.6 58 65 A I E -KN 19 77C 6 -39,-2.3 -39,-3.3 -2,-0.2 2,-0.5 -0.994 10.9-162.7-128.7 132.9 8.0 5.4 28.3 59 66 A V E -KN 18 76C 0 17,-2.4 17,-2.9 -2,-0.4 2,-0.4 -0.979 2.9-165.8-119.7 124.9 9.6 2.0 28.8 60 67 A Y E -KN 17 75C 33 -43,-2.9 -43,-2.2 -2,-0.5 2,-0.3 -0.925 3.5-172.3-104.5 146.8 9.6 -0.8 26.1 61 68 A L E S+ N 0 74C 0 13,-2.1 13,-2.3 -2,-0.4 -45,-0.1 -0.868 72.2 30.3-122.2 162.1 10.5 -4.4 26.6 62 69 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.4 11,-0.2 0.710 87.4 139.7 63.5 20.4 10.9 -7.0 23.8 63 70 A R + 0 0 15 -48,-0.4 -1,-0.2 -3,-0.1 6,-0.1 -0.861 29.0 171.4-107.4 126.7 12.0 -4.2 21.5 64 71 A S + 0 0 11 -2,-0.5 90,-2.2 -3,-0.1 2,-0.3 0.547 64.6 61.1-101.8 -18.7 14.9 -4.7 19.0 65 72 A R B S-P 153 0D 93 3,-0.3 88,-0.2 88,-0.2 3,-0.1 -0.918 71.9-136.4-119.5 149.5 14.6 -1.4 17.0 66 73 A L S S+ 0 0 8 86,-2.6 -1,-0.1 -2,-0.3 86,-0.1 0.908 96.7 11.5 -70.0 -47.9 14.9 2.2 18.1 67 74 A N S S+ 0 0 104 85,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.074 118.3 64.6-125.2 17.6 12.1 3.9 16.4 68 75 A S S S- 0 0 43 84,-0.2 -3,-0.3 -3,-0.1 2,-0.2 -0.866 83.3 -90.1-136.9 169.9 10.0 1.1 15.0 69 76 A N - 0 0 127 -2,-0.3 2,-0.4 -5,-0.1 -2,-0.1 -0.485 25.8-157.3 -85.2 151.0 7.9 -1.8 16.4 70 77 A T > - 0 0 30 -2,-0.2 3,-2.2 -5,-0.1 2,-0.0 -0.997 34.5-101.8-122.5 136.9 9.0 -5.3 17.2 71 78 A Q T 3 S+ 0 0 190 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.331 108.5 16.5 -58.3 129.1 6.6 -8.2 17.3 72 79 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.3 -9,-0.0 -9,-0.1 0.293 89.6 144.9 91.1 -5.2 5.8 -9.1 20.9 73 80 A E < - 0 0 31 -3,-2.2 2,-0.4 -11,-0.2 -1,-0.3 -0.232 35.6-149.8 -62.1 153.4 7.1 -5.8 22.3 74 81 A M E -N 61 0C 91 -13,-2.3 -13,-2.1 2,-0.0 2,-0.4 -0.995 1.1-143.6-134.2 135.7 5.3 -4.3 25.3 75 82 A K E -N 60 0C 94 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.787 20.3-177.6-104.6 136.8 4.9 -0.7 26.3 76 83 A F E -N 59 0C 7 -17,-2.9 -17,-2.4 -2,-0.4 2,-0.2 -0.933 19.7-140.5-131.9 152.3 4.9 0.5 29.9 77 84 A E E -NO 58 104C 71 27,-3.1 27,-2.1 -2,-0.3 2,-0.8 -0.668 35.5-105.0 -97.1 166.1 4.5 3.7 31.9 78 85 A V E - O 0 103C 7 -21,-0.6 25,-0.2 -24,-0.5 3,-0.2 -0.828 32.1-179.3 -98.1 113.1 6.7 4.5 34.9 79 86 A E E S+ 0 0 63 23,-2.9 2,-0.3 -2,-0.8 24,-0.2 0.776 77.5 10.2 -79.7 -29.1 4.7 4.1 38.1 80 87 A N E - O 0 102C 69 22,-1.1 22,-2.9 -26,-0.1 2,-0.6 -0.939 62.5-158.5-153.1 133.0 7.6 5.2 40.2 81 88 A L E - O 0 101C 20 -2,-0.3 2,-0.7 20,-0.2 20,-0.2 -0.925 15.9-168.8-115.6 102.8 11.0 6.7 39.3 82 89 A I E - O 0 100C 24 18,-3.1 18,-2.3 -2,-0.6 2,-0.2 -0.850 3.8-174.5-101.3 111.4 13.6 6.1 42.0 83 90 A L E - O 0 99C 37 -2,-0.7 2,-0.5 16,-0.2 16,-0.2 -0.640 37.1 -98.8 -97.0 150.4 16.9 8.0 41.9 84 91 A H > - 0 0 20 14,-0.9 3,-2.4 12,-0.3 -1,-0.1 -0.620 24.1-142.9 -75.6 120.0 19.7 7.4 44.3 85 92 A K T 3 S+ 0 0 181 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.784 100.5 49.5 -48.9 -31.9 19.7 10.0 47.0 86 93 A D T 3 S+ 0 0 84 10,-0.1 -1,-0.3 2,-0.0 11,-0.1 0.252 79.2 139.1-100.1 12.2 23.5 10.1 47.0 87 94 A Y < + 0 0 43 -3,-2.4 2,-0.3 9,-0.1 9,-0.2 -0.256 24.2 165.9 -50.7 136.8 24.0 10.4 43.2 88 95 A S E -Q 95 0E 52 7,-1.8 7,-3.2 2,-0.0 2,-0.4 -0.994 26.4-148.3-151.7 159.6 26.7 12.8 42.2 89 96 A A E -Q 94 0E 56 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.992 12.6-179.0-130.8 124.6 28.8 13.8 39.2 90 97 A D - 0 0 105 3,-2.9 5,-0.0 -2,-0.4 86,-0.0 -0.031 59.6 -68.2 -92.1-154.9 32.4 15.1 39.2 91 97AA T S S- 0 0 147 -2,-0.1 3,-0.0 1,-0.1 -2,-0.0 0.905 126.5 -5.5 -66.5 -36.8 34.2 16.1 36.0 92 97BA L S S+ 0 0 43 1,-0.1 127,-0.3 81,-0.1 2,-0.1 0.711 118.8 76.7-124.8 -49.9 34.3 12.5 34.8 93 98 A A - 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