==== 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 2VIN . 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) . 11539.0 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 . 83 33.6 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 . 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 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 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 0 0, 0.0 2,-0.5 0, 0.0 192,-0.2 0.000 360.0 360.0 360.0 122.8 28.2 0.4 20.9 2 17 A I B -A 192 0A 25 190,-2.7 190,-1.5 153,-0.0 142,-0.1 -0.750 360.0 -19.7 -85.1 128.8 31.5 0.8 19.0 3 18 A G S S+ 0 0 31 140,-0.5 188,-0.1 -2,-0.5 153,-0.1 -0.406 94.9 102.3 70.3-149.1 32.2 -2.3 17.0 4 19 A G S S- 0 0 41 154,-0.1 2,-0.3 -2,-0.1 153,-0.2 -0.328 74.1 -69.0 69.0-152.1 30.4 -5.5 18.1 5 20 A E E -B 156 0B 129 151,-2.6 151,-2.4 -2,-0.0 2,-0.1 -0.955 35.6-104.5-140.1 148.4 27.4 -6.8 16.1 6 21 A F E +B 155 0B 110 -2,-0.3 149,-0.3 149,-0.2 2,-0.2 -0.451 50.4 174.8 -66.0 151.9 23.8 -5.9 15.5 7 22 A T - 0 0 11 147,-2.3 2,-0.3 57,-0.2 147,-0.2 -0.806 25.7-114.4-147.1-173.5 21.6 -8.2 17.5 8 23 A T > - 0 0 52 -2,-0.2 3,-1.9 145,-0.1 4,-0.4 -0.948 30.2-110.1-136.4 157.0 17.9 -8.8 18.4 9 24 A I G > S+ 0 0 2 -2,-0.3 3,-1.7 1,-0.3 6,-0.3 0.769 110.9 70.8 -57.3 -29.6 16.0 -8.6 21.7 10 25 A E G 3 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.1 107,-0.0 0.797 100.9 47.5 -58.8 -26.8 15.6 -12.4 21.9 11 26 A N G < S+ 0 0 86 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.542 125.1 29.8 -86.8 -9.3 19.4 -12.6 22.6 12 27 A Q S X S+ 0 0 4 -3,-1.7 3,-2.3 -4,-0.4 -1,-0.2 -0.446 73.1 161.0-144.2 58.4 19.1 -9.8 25.2 13 28 A P T 3 S+ 0 0 5 0, 0.0 105,-1.4 0, 0.0 49,-0.3 0.661 70.5 59.2 -76.8 -10.8 15.6 -10.3 26.6 14 29 A W T 3 S+ 0 0 19 103,-0.2 21,-2.5 105,-0.1 2,-0.3 0.445 79.6 119.0 -80.9 -8.3 16.2 -8.4 29.8 15 30 A F E < -J 34 0C 2 -3,-2.3 47,-0.5 -6,-0.3 2,-0.4 -0.513 48.0-161.7 -70.3 126.2 17.1 -5.2 27.8 16 31 A A E -J 33 0C 0 17,-2.9 17,-1.0 -2,-0.3 2,-0.6 -0.891 8.8-148.2-107.6 134.5 14.9 -2.2 28.4 17 32 A A E -JK 32 60C 0 43,-2.7 43,-2.4 -2,-0.4 2,-0.5 -0.894 17.2-160.4-100.2 117.4 14.7 0.8 26.0 18 33 A I E +JK 31 59C 0 13,-2.1 12,-3.0 -2,-0.6 13,-1.4 -0.911 12.7 176.4-109.0 126.2 13.9 4.0 27.9 19 34 A Y E -JK 29 58C 5 39,-3.1 39,-2.3 -2,-0.5 2,-0.4 -0.840 19.8-140.0-122.7 159.5 12.6 7.1 26.2 20 35 A R E -JK 28 57C 23 8,-2.9 8,-2.4 -2,-0.3 2,-0.2 -0.981 14.1-138.7-123.2 135.0 11.4 10.6 27.2 21 36 A R E -J 27 0C 71 35,-3.2 2,-0.3 -2,-0.4 6,-0.2 -0.622 18.0-151.5 -91.0 144.6 8.4 12.5 25.9 22 37 A H > - 0 0 31 4,-2.3 3,-3.1 -2,-0.2 4,-0.3 -0.905 31.1 -91.4-113.5 149.8 8.6 16.2 25.2 23 37AA R T 3 S+ 0 0 174 -2,-0.3 3,-0.2 1,-0.3 -1,-0.0 -0.410 120.2 45.1 -51.4 122.1 6.0 19.0 25.2 24 37BA G T 3 S- 0 0 92 1,-0.1 -1,-0.3 -2,-0.1 -3,-0.0 0.070 125.5 -92.4 118.1 -21.9 4.9 18.9 21.5 25 37CA G S < S+ 0 0 64 -3,-3.1 2,-0.3 1,-0.3 -2,-0.2 0.411 79.4 138.9 101.6 -1.7 4.6 15.1 21.5 26 37DA S - 0 0 68 -4,-0.3 -4,-2.3 -3,-0.2 2,-0.4 -0.578 37.1-154.5 -76.0 137.4 8.1 14.2 20.3 27 38 A V E -J 21 0C 63 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.938 10.8-172.0-113.5 132.7 9.7 11.2 22.0 28 39 A T E -J 20 0C 64 -8,-2.4 -8,-2.9 -2,-0.4 2,-0.2 -0.960 29.1-106.3-120.4 150.5 13.5 10.7 22.2 29 40 A Y E +J 19 0C 20 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.466 35.4 175.3 -71.3 141.1 15.6 7.8 23.4 30 41 A V E - 0 0 23 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.821 48.8 -40.6-110.5 -57.9 17.3 8.4 26.7 31 42 A a E -J 18 0C 6 -13,-1.4 -13,-2.1 166,-0.1 -1,-0.4 -0.981 53.2 -89.0-166.7 165.2 19.2 5.3 27.9 32 43 A G E -J 17 0C 0 166,-2.3 12,-0.4 -2,-0.3 2,-0.3 -0.300 37.0-178.0 -79.4 173.5 19.3 1.6 28.3 33 44 A G E -J 16 0C 0 -17,-1.0 -17,-2.9 10,-0.1 2,-0.4 -0.958 19.5-128.8-164.6 164.0 18.0 -0.4 31.3 34 45 A S E -JL 15 42C 0 8,-2.2 8,-2.7 -2,-0.3 2,-0.8 -0.996 18.7-128.0-129.3 136.5 17.8 -4.0 32.5 35 46 A L E + L 0 41C 3 -21,-2.5 85,-2.2 -2,-0.4 6,-0.2 -0.704 31.1 169.2 -83.1 111.2 14.7 -5.9 33.8 36 47 A I E S- 0 0 22 4,-2.0 86,-0.2 -2,-0.8 -1,-0.2 0.555 70.9 -2.8-100.7 -15.5 15.6 -7.3 37.2 37 48 A S E > S- L 0 40C 38 3,-1.4 3,-1.3 81,-0.1 -1,-0.3 -0.943 88.1 -87.9-158.6 173.9 12.0 -8.4 38.1 38 49 A P T 3 S+ 0 0 56 0, 0.0 73,-2.9 0, 0.0 65,-0.0 0.825 127.3 32.5 -59.4 -29.7 8.6 -8.0 36.5 39 50 A b T 3 S+ 0 0 34 71,-0.2 64,-1.9 1,-0.1 2,-0.5 0.408 111.0 75.1 -99.9 -2.4 8.0 -4.6 38.0 40 51 A W E < -LM 37 102C 11 -3,-1.3 -4,-2.0 62,-0.2 -3,-1.4 -0.951 45.7-178.8-129.5 123.9 11.5 -3.3 38.1 41 52 A V E -LM 35 101C 0 60,-2.5 60,-3.4 -2,-0.5 2,-0.4 -0.956 17.4-152.3-106.1 136.1 14.0 -1.9 35.6 42 53 A I E +LM 34 100C 0 -8,-2.7 -8,-2.2 -2,-0.4 58,-0.2 -0.882 30.3 142.6-108.7 138.0 17.4 -0.8 36.8 43 54 A S E - M 0 99C 0 56,-2.9 56,-2.2 -2,-0.4 2,-0.4 -0.587 49.7 -64.2-146.4-154.4 19.4 1.9 35.0 44 55 A A > - 0 0 0 -12,-0.4 3,-1.4 54,-0.3 4,-0.4 -0.939 27.1-138.1-117.5 130.1 21.7 4.8 35.7 45 56 A T G >> S+ 0 0 0 -2,-0.4 3,-2.1 1,-0.2 4,-1.5 0.840 99.8 65.2 -46.8 -38.8 20.9 8.0 37.7 46 57 A H G 34 S+ 0 0 45 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.768 91.7 66.0 -66.6 -20.4 22.7 10.3 35.3 47 58 A a G <4 S+ 0 0 17 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.790 118.4 20.3 -63.7 -26.6 20.2 9.4 32.6 48 59 A F T X4 S+ 0 0 1 -3,-2.1 3,-2.0 -4,-0.4 -2,-0.2 0.514 90.6 101.4-123.2 -15.5 17.3 11.1 34.6 49 60 A I T 3< S+ 0 0 66 -4,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.805 87.1 47.2 -58.7 -31.7 18.8 13.6 37.0 50 60AA D T 3 S+ 0 0 133 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.602 124.9 32.6 -82.7 -13.0 18.1 16.7 34.9 51 60BA Y < + 0 0 107 -3,-2.0 -1,-0.3 1,-0.0 -2,-0.1 -0.579 68.2 166.2-141.3 72.1 14.5 15.5 34.3 52 60CA P + 0 0 84 0, 0.0 2,-0.8 0, 0.0 29,-0.1 0.261 35.8 120.8 -82.8 20.8 13.4 13.6 37.4 53 61 A K > - 0 0 128 1,-0.2 3,-2.1 -5,-0.1 4,-0.3 -0.708 50.2-159.1 -90.9 106.5 9.7 13.6 36.4 54 62 A K G > S+ 0 0 82 -2,-0.8 3,-1.7 1,-0.3 24,-0.5 0.810 87.5 66.7 -56.0 -31.6 8.5 10.0 36.1 55 62AA E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 22,-0.1 -34,-0.1 0.772 90.2 65.0 -63.0 -21.2 5.6 11.0 33.9 56 63 A D G < S+ 0 0 29 -3,-2.1 -35,-3.2 -5,-0.1 -1,-0.3 0.633 90.1 92.8 -76.2 -14.0 8.0 12.0 31.1 57 64 A Y E < -K 20 0C 1 -3,-1.7 21,-0.6 -4,-0.3 2,-0.4 -0.615 47.7-173.5-103.0 148.9 9.2 8.4 30.6 58 65 A I E -KN 19 77C 8 -39,-2.3 -39,-3.1 -2,-0.3 2,-0.4 -0.987 10.6-162.8-127.8 132.3 8.3 5.5 28.4 59 66 A V E -KN 18 76C 0 17,-2.2 17,-3.3 -2,-0.4 2,-0.4 -0.979 3.4-165.8-119.4 128.4 9.9 2.0 28.9 60 67 A Y E -KN 17 75C 32 -43,-2.4 -43,-2.7 -2,-0.4 2,-0.3 -0.975 3.1-171.3-109.8 138.6 9.8 -0.7 26.2 61 68 A L E S+ N 0 74C 0 13,-2.2 13,-2.7 -2,-0.4 -45,-0.1 -0.855 72.8 29.3-116.5 153.6 10.6 -4.3 26.7 62 69 A G S S+ 0 0 0 -47,-0.5 2,-0.5 54,-0.5 11,-0.2 0.728 87.3 139.3 70.9 21.9 10.9 -6.9 23.9 63 70 A R + 0 0 15 -48,-0.4 -1,-0.2 -3,-0.2 6,-0.1 -0.895 28.6 171.6-105.7 123.9 12.0 -4.1 21.5 64 71 A S + 0 0 11 -2,-0.5 90,-2.5 -3,-0.1 2,-0.4 0.514 65.1 59.2-101.5 -12.1 14.9 -4.6 19.0 65 72 A R B S-P 153 0D 96 3,-0.4 88,-0.2 88,-0.2 3,-0.2 -0.955 72.0-136.6-126.1 146.8 14.6 -1.4 17.0 66 73 A L S S+ 0 0 10 86,-2.8 -1,-0.1 -2,-0.4 87,-0.1 0.876 97.4 15.6 -68.8 -50.5 14.9 2.2 18.1 67 74 A N S S+ 0 0 103 85,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.135 116.9 62.9-121.3 19.1 12.0 3.9 16.3 68 75 A S S S- 0 0 43 84,-0.2 -3,-0.4 -3,-0.2 2,-0.2 -0.934 83.2 -91.2-139.9 168.4 9.8 1.1 15.1 69 76 A N - 0 0 127 -2,-0.3 2,-0.5 -5,-0.1 -2,-0.1 -0.503 26.6-153.2 -87.6 143.5 7.7 -1.7 16.7 70 77 A T > - 0 0 25 -2,-0.2 3,-2.6 -5,-0.1 -1,-0.0 -0.948 31.8-104.8-114.1 130.5 8.9 -5.2 17.4 71 78 A Q T 3 S+ 0 0 190 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.300 109.5 18.6 -51.6 126.9 6.5 -8.2 17.5 72 79 A G T 3 S+ 0 0 44 1,-0.3 -1,-0.3 -9,-0.0 -9,-0.1 0.303 90.9 144.4 92.3 -7.5 5.9 -9.1 21.2 73 80 A E < - 0 0 33 -3,-2.6 2,-0.4 -11,-0.2 -1,-0.3 -0.250 35.5-151.1 -61.2 149.5 7.2 -5.7 22.5 74 81 A M E -N 61 0C 88 -13,-2.7 -13,-2.2 31,-0.0 2,-0.4 -0.991 1.9-143.8-128.3 140.8 5.5 -4.2 25.6 75 82 A K E -N 60 0C 85 -2,-0.4 31,-0.3 -15,-0.2 2,-0.3 -0.832 19.8-176.5-107.3 133.5 5.1 -0.6 26.5 76 83 A F E -N 59 0C 4 -17,-3.3 -17,-2.2 -2,-0.4 2,-0.2 -0.924 19.5-143.8-127.5 152.3 5.2 0.7 30.1 77 84 A E E -NO 58 104C 42 27,-3.1 27,-2.3 -2,-0.3 2,-0.7 -0.661 36.7-105.0 -95.4 170.3 4.8 4.0 32.0 78 85 A V E - O 0 103C 5 -21,-0.6 25,-0.2 -24,-0.5 3,-0.2 -0.870 32.3-179.8-103.5 115.8 7.0 4.7 35.0 79 86 A E E S+ 0 0 54 23,-2.7 2,-0.3 -2,-0.7 24,-0.2 0.807 77.9 13.0 -83.8 -30.9 5.1 4.3 38.4 80 87 A N E - O 0 102C 62 22,-1.1 22,-2.8 -26,-0.1 2,-0.6 -0.967 62.3-161.4-150.5 121.6 8.1 5.3 40.5 81 88 A L E - O 0 101C 23 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.942 16.8-170.5-103.0 109.4 11.4 6.8 39.4 82 89 A I E - O 0 100C 22 18,-3.3 18,-2.6 -2,-0.6 2,-0.2 -0.889 3.3-174.0-109.1 115.1 14.0 6.2 42.1 83 90 A L E - O 0 99C 38 -2,-0.6 2,-0.5 16,-0.2 16,-0.2 -0.631 36.8 -98.8-101.8 154.4 17.4 8.0 41.8 84 91 A H > - 0 0 21 14,-0.9 3,-2.1 12,-0.3 14,-0.0 -0.673 26.0-142.1 -78.5 118.6 20.3 7.4 44.1 85 92 A K T 3 S+ 0 0 176 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.765 99.7 47.2 -50.7 -29.2 20.4 10.2 46.8 86 93 A D T 3 S+ 0 0 80 10,-0.1 -1,-0.3 2,-0.0 11,-0.1 0.182 79.2 137.4-104.9 15.2 24.2 10.3 46.8 87 94 A Y < + 0 0 39 -3,-2.1 2,-0.3 9,-0.2 9,-0.2 -0.350 25.3 165.7 -51.3 137.5 24.6 10.4 43.0 88 95 A S E -Q 95 0E 57 7,-1.7 7,-3.4 -2,-0.0 2,-0.4 -0.987 27.0-143.6-156.3 155.4 27.3 12.9 41.9 89 96 A A E -Q 94 0E 54 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.990 13.2-176.1-125.6 121.2 29.3 13.7 38.7 90 97 A D - 0 0 101 3,-3.4 5,-0.0 -2,-0.4 86,-0.0 -0.137 58.7 -70.5 -90.9-163.1 32.9 14.9 38.6 91 97AA T S S- 0 0 146 -2,-0.1 3,-0.0 1,-0.1 -2,-0.0 0.952 125.9 -7.8 -59.1 -46.7 34.6 15.9 35.4 92 97BA L S S+ 0 0 39 81,-0.1 127,-0.3 126,-0.1 -1,-0.1 0.784 118.7 82.5-109.5 -51.2 34.7 12.2 34.2 93 98 A A - 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