==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 19-SEP-00 1FV9 . COMPND 2 MOLECULE: UROKINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.NIENABER . 245 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 59.6 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 . 76 31.0 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 . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 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 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 2 2 3 2 3 0 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 1 1 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 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 2 0, 0.0 192,-0.2 0, 0.0 193,-0.1 0.000 360.0 360.0 360.0 143.9 14.8 15.2 40.6 2 2 A I + 0 0 27 190,-2.8 191,-0.1 191,-0.1 2,-0.1 0.107 360.0 81.8-107.1 10.6 15.1 18.4 42.4 3 3 A G S S- 0 0 13 189,-0.4 188,-0.1 188,-0.2 154,-0.1 -0.287 83.7 -47.0-107.6-151.0 11.4 18.8 42.5 4 4 A G S S+ 0 0 57 154,-0.2 153,-0.2 -2,-0.1 2,-0.1 0.837 81.5 21.1 -53.2 -90.8 8.1 17.9 44.1 5 5 A E E -A 156 0A 131 151,-1.2 151,-2.5 1,-0.0 2,-0.4 -0.410 45.7-132.8-109.0 161.0 7.0 14.5 45.1 6 6 A F E +A 155 0A 97 149,-0.2 149,-0.2 -2,-0.1 2,-0.2 -0.843 42.9 173.0 -97.2 138.2 8.0 10.9 45.9 7 7 A T - 0 0 14 147,-1.5 147,-0.5 -2,-0.4 2,-0.3 -0.433 25.1-119.2-134.0-175.1 5.6 8.6 43.9 8 8 A T > - 0 0 46 -2,-0.2 3,-2.4 145,-0.1 4,-0.2 -0.971 35.2 -97.3-133.8 159.4 5.2 4.8 43.2 9 9 A I G > S+ 0 0 0 -2,-0.3 3,-2.9 1,-0.3 6,-0.3 0.676 111.5 66.7 -55.2 -33.1 5.3 2.9 40.1 10 10 A E G 3 S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.2 107,-0.1 0.667 101.4 51.9 -73.1 -10.5 1.6 2.6 39.3 11 11 A N G < S+ 0 0 83 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.357 122.6 34.2 -88.1 -4.9 1.5 6.4 38.8 12 12 A Q S X S+ 0 0 1 -3,-2.9 3,-2.8 -4,-0.2 50,-0.2 -0.374 74.2 159.7-137.0 45.0 4.5 5.7 36.4 13 13 A P T 3 S+ 0 0 17 0, 0.0 105,-2.1 0, 0.0 -3,-0.1 0.532 74.0 51.2 -75.9 10.8 3.5 2.3 35.0 14 14 A W T 3 S+ 0 0 11 103,-0.2 21,-2.0 -5,-0.2 106,-0.1 0.416 77.6 128.6-112.6 3.9 5.8 2.8 32.0 15 15 A F B < -I 34 0B 5 -3,-2.8 2,-0.7 -6,-0.3 47,-0.4 -0.337 43.9-151.1 -71.4 138.1 9.0 3.7 33.8 16 16 A A - 0 0 0 17,-2.0 2,-0.7 183,-0.2 45,-0.2 -0.755 6.4-161.8-112.7 103.5 12.1 1.9 32.8 17 17 A A E -M 60 0C 2 43,-1.3 43,-2.4 -2,-0.7 2,-0.5 -0.554 12.7-164.2 -75.1 112.8 14.9 1.4 35.2 18 18 A I E -MN 59 31C 0 13,-3.5 12,-2.9 -2,-0.7 13,-1.0 -0.873 6.7-170.7-100.0 120.2 18.1 0.5 33.2 19 19 A Y E -MN 58 29C 4 39,-3.2 39,-1.7 -2,-0.5 2,-0.3 -0.854 16.6-137.5-107.7 142.4 21.2 -1.1 35.2 20 20 A R E -MN 57 28C 42 8,-3.2 8,-1.6 -2,-0.3 2,-0.4 -0.703 17.1-143.1 -89.6 144.6 24.8 -1.8 34.1 21 21 A R E - N 0 27C 68 35,-2.5 2,-0.3 -2,-0.3 6,-0.2 -0.787 22.5-136.1 -97.4 145.3 26.2 -5.1 35.2 22 22 A H E > - N 0 26C 64 4,-0.6 2,-0.9 -2,-0.4 4,-0.6 -0.778 20.9-100.0-109.7 163.5 29.7 -5.0 36.1 23 23 A R T 4 S- 0 0 236 -2,-0.3 2,-1.4 2,-0.2 -1,-0.0 -0.598 105.6 -36.4 -64.8 99.4 32.9 -7.0 35.6 24 23AA G T 4 S+ 0 0 60 -2,-0.9 2,-3.2 1,-0.1 -2,-0.3 -0.665 131.3 79.4 81.7 -82.7 32.7 -8.6 39.0 25 24 A G T 4 S- 0 0 61 -2,-1.4 -2,-0.2 -4,-0.1 -1,-0.1 -0.094 86.2-128.3 -73.6 42.3 31.4 -5.7 41.1 26 25 A S E < -N 22 0C 76 -2,-3.2 -4,-0.6 -4,-0.6 2,-0.4 0.052 41.6 -16.2 69.8-155.5 27.8 -5.7 40.3 27 26 A V E +N 21 0C 56 -6,-0.2 2,-0.4 -5,-0.1 -6,-0.2 -0.807 38.0 178.5-125.0 126.4 25.2 -3.4 39.3 28 27 A T E -N 20 0C 77 -8,-1.6 -8,-3.2 -2,-0.4 2,-0.4 -0.938 38.5-100.0-125.2 146.5 24.9 0.3 39.1 29 28 A Y E +N 19 0C 28 -2,-0.4 -10,-0.3 -10,-0.3 3,-0.1 -0.522 34.1 178.4 -68.8 123.9 21.9 2.4 37.7 30 29 A V E - 0 0 22 -12,-2.9 2,-0.3 -2,-0.4 -11,-0.2 0.950 47.3 -52.9 -87.4 -70.3 22.1 3.7 34.4 31 30 A a E -N 18 0C 7 -13,-1.0 -13,-3.5 -15,-0.1 -1,-0.3 -0.850 41.2-105.0-162.4 169.6 18.9 5.6 33.4 32 31 A G + 0 0 0 166,-1.0 12,-0.4 -2,-0.3 2,-0.3 -0.467 36.0 160.9 -95.2-164.0 15.2 5.6 33.0 33 32 A G - 0 0 0 -2,-0.2 -17,-2.0 10,-0.1 2,-0.4 -0.927 34.0 -93.0 165.9-167.6 13.3 5.2 29.8 34 33 A S E -IJ 15 42B 0 8,-1.5 8,-1.7 -2,-0.3 2,-0.7 -0.969 23.4-110.3-150.2 144.1 9.8 4.3 28.9 35 34 A L E + J 0 41B 4 -21,-2.0 85,-1.4 -2,-0.4 6,-0.2 -0.645 33.3 172.5 -73.4 115.5 7.7 1.2 27.9 36 35 A M E - 0 0 25 4,-3.4 -1,-0.2 -2,-0.7 5,-0.1 0.879 67.3 -22.5 -82.6 -40.6 6.5 1.4 24.3 37 36 A S E > S- J 0 40B 44 3,-0.7 3,-4.2 82,-0.1 -1,-0.4 -0.879 90.2 -77.9-178.4 147.0 4.9 -1.8 23.5 38 37 A P T 3 S+ 0 0 50 0, 0.0 73,-3.5 0, 0.0 65,-0.1 0.575 131.3 45.3 -47.2 -22.2 5.7 -5.0 25.4 39 38 A b T 3 S+ 0 0 35 71,-0.3 64,-1.1 63,-0.1 2,-0.4 0.404 107.3 66.4 -91.3 1.2 9.0 -5.4 23.5 40 39 A W E < -JK 37 102B 21 -3,-4.2 -4,-3.4 62,-0.2 -3,-0.7 -0.931 43.9-179.1-144.1 140.3 10.4 -1.9 23.7 41 40 A V E -JK 35 101B 1 60,-1.6 60,-1.8 -2,-0.4 2,-0.4 -0.926 20.2-143.2-129.2 159.4 11.7 0.8 25.8 42 41 A I E +JK 34 100B 1 -8,-1.7 -8,-1.5 -2,-0.4 58,-0.2 -0.931 35.3 124.4-131.0 136.9 12.8 4.3 24.8 43 42 A S E - K 0 99B 0 56,-3.0 56,-3.6 -2,-0.4 2,-0.5 -0.707 52.7 -59.5-164.1-154.8 15.7 6.4 26.2 44 43 A A > - 0 0 0 -12,-0.4 3,-2.8 54,-0.3 4,-0.5 -0.915 21.4-142.3-128.8 129.6 18.7 8.2 25.3 45 44 A T G >> S+ 0 0 0 -2,-0.5 4,-2.7 1,-0.3 3,-1.5 0.795 96.4 74.5 -53.3 -29.8 22.1 7.1 23.6 46 45 A H G 34 S+ 0 0 45 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.893 93.2 57.2 -54.2 -26.5 24.1 9.3 25.8 47 46 A a G <4 S+ 0 0 16 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.893 122.5 18.4 -68.3 -37.8 23.4 6.8 28.4 48 47 A F T X4 S+ 0 0 0 -3,-1.5 3,-1.0 -4,-0.5 -2,-0.2 0.587 92.2 95.9-111.7 -16.4 24.9 3.8 26.5 49 48 A I T 3< S+ 0 0 77 -4,-2.7 -3,-0.1 1,-0.3 -1,-0.1 0.805 89.2 48.5 -54.3 -36.2 27.1 5.0 23.8 50 49 A D T 3 S+ 0 0 128 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.846 123.8 33.2 -66.6 -31.0 30.4 4.7 25.9 51 50 A Y S < S+ 0 0 117 -3,-1.0 2,-1.2 -4,-0.1 -1,-0.2 -0.385 74.4 164.0-122.1 57.8 29.4 1.1 27.0 52 51 A P + 0 0 80 0, 0.0 2,-1.3 0, 0.0 3,-0.2 0.029 28.2 118.8 -86.3 26.5 27.4 -0.5 24.0 53 52 A K > - 0 0 111 -2,-1.2 3,-2.8 1,-0.2 4,-0.3 -0.779 53.6-152.4 -94.6 101.8 27.3 -4.2 24.7 54 53 A K G > S+ 0 0 55 -2,-1.3 3,-2.0 1,-0.3 -1,-0.2 0.917 86.3 73.1 -40.4 -41.5 23.7 -4.8 24.9 55 54 A E G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.2 24,-0.0 0.524 85.0 63.0 -57.0 -9.5 24.5 -7.8 27.2 56 55 A D G < S+ 0 0 45 -3,-2.8 -35,-2.5 -5,-0.2 2,-0.3 0.426 84.7 90.4 -89.5 -12.8 25.5 -5.7 30.3 57 56 A Y E < -M 20 0C 1 -3,-2.0 2,-0.4 -4,-0.3 21,-0.3 -0.738 48.0-173.2 -85.1 152.4 22.1 -4.0 30.9 58 57 A I E -M 19 0C 10 -39,-1.7 -39,-3.2 -2,-0.3 2,-0.3 -0.957 14.8-170.5-144.9 102.8 19.4 -5.3 33.1 59 58 A V E -MO 18 76C 0 17,-1.9 17,-1.6 -2,-0.4 2,-0.4 -0.772 4.5-155.6 -99.4 157.2 16.2 -3.0 32.7 60 59 A Y E -MO 17 75C 31 -43,-2.4 -43,-1.3 -2,-0.3 2,-0.3 -0.989 10.9-163.8-128.4 146.9 13.1 -3.3 34.9 61 60 A L E S+ O 0 74C 2 13,-1.5 13,-1.9 -2,-0.4 -45,-0.1 -0.883 81.5 24.2-117.0 156.5 9.4 -2.5 34.7 62 61 A G S S+ 0 0 1 -47,-0.4 2,-0.3 54,-0.3 11,-0.2 0.442 84.7 136.1 72.7 6.5 7.2 -2.3 37.7 63 62 A R - 0 0 19 -48,-0.3 -1,-0.3 11,-0.1 -46,-0.1 -0.627 32.5-173.3 -85.9 137.2 10.2 -1.6 40.0 64 63 A S + 0 0 5 4,-0.3 90,-1.1 -2,-0.3 2,-0.3 0.503 61.6 34.3-111.6 -9.5 9.4 1.3 42.5 65 64 A R B > S-P 68 0D 98 3,-0.5 3,-1.8 88,-0.2 -1,-0.3 -0.916 82.2-109.5-153.0 130.2 12.7 2.0 44.3 66 65 A L T 3 S+ 0 0 17 85,-0.4 87,-0.1 -2,-0.3 86,-0.1 0.565 107.2 13.2 -25.7 -43.6 16.4 2.0 43.3 67 66 A N T 3 S+ 0 0 101 85,-0.4 2,-0.4 2,-0.0 -1,-0.3 0.066 106.4 81.9-141.5 38.4 17.6 -1.1 45.2 68 67 A S B < S-P 65 0D 50 -3,-1.8 2,-0.8 84,-0.1 -3,-0.5 -0.988 77.3-114.5-144.1 139.0 14.7 -3.0 46.5 69 68 A N - 0 0 125 -2,-0.4 2,-0.2 -6,-0.1 -6,-0.1 -0.701 40.2-160.1 -75.4 105.5 12.5 -5.5 44.8 70 69 A T > - 0 0 30 -2,-0.8 3,-1.5 1,-0.1 2,-0.8 -0.474 37.3 -54.5 -87.0 168.2 9.0 -4.0 44.6 71 70 A Q T 3 S- 0 0 91 1,-0.2 -1,-0.1 -2,-0.2 45,-0.1 -0.102 110.6 -22.7 -51.6 94.5 5.7 -5.7 44.0 72 71 A G T 3 S+ 0 0 59 -2,-0.8 -1,-0.2 1,-0.1 44,-0.1 0.712 83.3 164.2 87.6 25.7 5.5 -7.9 40.9 73 72 A E < - 0 0 41 -3,-1.5 2,-0.4 -11,-0.2 -11,-0.2 -0.130 29.3-139.0 -62.7 170.2 8.3 -6.2 38.9 74 73 A M E -O 61 0C 53 -13,-1.9 -13,-1.5 2,-0.0 2,-0.2 -0.995 12.5-132.9-129.6 145.9 9.6 -8.2 36.0 75 74 A K E -O 60 0C 95 -2,-0.4 2,-0.4 -15,-0.2 31,-0.3 -0.618 24.8-157.3 -95.5 144.3 13.4 -8.4 35.2 76 75 A F E -O 59 0C 1 -17,-1.6 -17,-1.9 -2,-0.2 29,-0.2 -0.961 22.3-162.2-134.1 134.2 14.9 -7.8 31.6 77 76 A E E -L 104 0B 39 27,-1.5 27,-1.1 -2,-0.4 2,-0.5 -0.385 34.5-121.5 -80.2-179.4 17.7 -8.5 29.3 78 77 A V E -L 103 0B 3 -21,-0.3 25,-0.3 25,-0.3 3,-0.2 -0.995 17.6-165.5-135.6 104.5 18.0 -6.3 26.3 79 78 A E E S+ 0 0 80 23,-4.0 2,-0.3 -2,-0.5 24,-0.2 0.760 80.3 0.6 -75.1 -24.6 18.0 -8.3 23.0 80 79 A N E -L 102 0B 80 22,-0.8 22,-2.7 -26,-0.1 2,-0.4 -0.941 59.4-158.9-161.4 151.3 19.2 -5.3 21.2 81 80 A L E -L 101 0B 18 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.970 19.6-160.5-124.9 127.2 20.1 -1.7 22.1 82 81 A I E -L 100 0B 26 18,-2.4 18,-1.5 -2,-0.4 2,-0.3 -0.946 3.5-164.0-126.6 123.4 20.0 0.6 19.1 83 82 A L E -L 99 0B 41 -2,-0.5 2,-0.4 16,-0.2 16,-0.1 -0.690 34.1 -91.5-112.1 149.3 21.7 3.9 19.1 84 83 A H > - 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