==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-SEP-06 2I9A . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUBKOWSKI,C.BARINKA . 497 4 24 24 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 38 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 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 RESIDUES PER ALPHA HELIX . 2 2 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 . 13 4 0 4 0 4 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 . 10 4 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 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 10 A N 0 0 75 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 164.0 -4.7 -38.8 7.3 2 11 A a + 0 0 56 8,-0.1 20,-0.1 19,-0.1 7,-0.0 -0.091 360.0 110.6-119.6-131.7 -7.5 -36.5 5.9 3 12 A D - 0 0 64 1,-0.2 2,-0.4 -2,-0.1 19,-0.1 0.986 56.1-171.5 48.7 60.9 -8.8 -33.2 7.3 4 13 A b - 0 0 29 4,-0.1 3,-0.3 17,-0.1 29,-0.2 -0.725 2.2-158.7 -88.4 129.4 -7.3 -31.4 4.4 5 14 A L > + 0 0 60 27,-3.4 3,-1.9 -2,-0.4 23,-0.0 -0.475 58.7 30.9-100.3 170.9 -7.3 -27.6 4.6 6 15 A N T 3 S- 0 0 71 1,-0.3 -1,-0.2 -2,-0.2 22,-0.1 0.792 133.9 -45.3 56.7 38.5 -7.0 -24.8 2.2 7 16 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.516 96.5 148.8 83.8 7.5 -8.6 -26.5 -0.8 8 17 A G < - 0 0 17 -3,-1.9 2,-0.4 24,-0.2 -1,-0.3 -0.353 38.4-137.1 -69.6 158.3 -6.7 -29.7 -0.4 9 18 A T E -A 23 0A 84 14,-2.0 14,-3.0 -6,-0.1 2,-0.4 -0.976 9.1-129.1-124.0 121.6 -8.4 -33.0 -1.5 10 19 A a E -A 22 0A 46 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.601 34.3-176.5 -66.9 123.0 -8.3 -36.3 0.4 11 20 A V E -A 21 0A 39 10,-2.9 10,-2.3 -2,-0.4 2,-0.1 -0.941 25.3-112.5-120.2 148.3 -7.2 -38.9 -2.1 12 21 A S E -A 20 0A 87 -2,-0.4 2,-0.3 8,-0.2 8,-0.3 -0.457 37.8 -97.6 -80.9 154.1 -6.9 -42.6 -1.4 13 22 A N - 0 0 44 6,-2.8 6,-0.2 3,-0.3 -1,-0.1 -0.526 25.8-139.2 -68.1 132.5 -3.6 -44.3 -1.3 14 23 A K S S+ 0 0 176 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.774 96.4 25.0 -64.5 -28.3 -2.9 -46.0 -4.6 15 24 A Y S S+ 0 0 184 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.682 112.8 64.6-112.3 -24.1 -1.3 -49.2 -3.1 16 25 A F S > S- 0 0 128 3,-0.1 3,-0.9 0, 0.0 -3,-0.3 -0.908 73.8-127.3-113.2 130.6 -2.8 -49.5 0.4 17 26 A S T 3 S+ 0 0 100 -2,-0.5 3,-0.1 1,-0.2 -3,-0.0 -0.393 91.8 11.1 -60.7 139.8 -6.4 -50.1 1.5 18 27 A N T 3 S+ 0 0 150 1,-0.2 2,-0.4 -5,-0.1 -1,-0.2 0.621 95.9 116.0 67.0 18.2 -7.8 -47.6 4.0 19 28 A I < - 0 0 73 -3,-0.9 -6,-2.8 -6,-0.2 2,-0.3 -0.932 38.8-179.9-111.7 144.5 -4.9 -45.0 3.8 20 29 A H E -A 12 0A 78 -2,-0.4 2,-0.3 -8,-0.3 -8,-0.2 -0.920 6.9-168.3-135.7 158.4 -5.6 -41.5 2.5 21 30 A W E -A 11 0A 120 -10,-2.3 -10,-2.9 -2,-0.3 2,-0.7 -0.972 28.9-102.9-142.8 160.9 -3.4 -38.4 2.0 22 31 A b E -A 10 0A 12 9,-0.5 2,-0.8 -2,-0.3 -12,-0.2 -0.760 21.2-154.7 -89.3 115.5 -4.0 -34.7 1.2 23 32 A N E -A 9 0A 83 -14,-3.0 -14,-2.0 -2,-0.7 8,-0.0 -0.798 26.3-155.3 -84.6 113.6 -3.4 -33.6 -2.3 24 33 A c - 0 0 30 -2,-0.8 -16,-0.1 -16,-0.2 -17,-0.1 -0.680 18.8-109.2 -97.1 146.2 -2.6 -29.9 -1.9 25 34 A P > - 0 0 50 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.338 46.3-102.9 -61.0 156.9 -2.9 -27.0 -4.2 26 35 A K T 3 S+ 0 0 114 1,-0.3 -2,-0.1 11,-0.0 11,-0.0 0.757 119.3 59.5 -62.4 -26.6 0.7 -25.8 -5.2 27 36 A K T 3 S+ 0 0 124 10,-0.1 10,-2.6 9,-0.1 11,-0.9 0.544 103.7 62.4 -76.7 -7.4 0.7 -22.8 -2.9 28 37 A F E < +B 36 0B 41 -3,-2.2 2,-0.3 8,-0.2 8,-0.2 -0.880 58.4 176.2-122.2 148.5 0.1 -25.0 0.2 29 38 A G E +B 35 0B 9 6,-2.3 6,-2.4 -2,-0.3 3,-0.2 -0.874 28.6 80.2-139.0 178.1 2.1 -27.8 1.9 30 39 A G S > S- 0 0 26 -2,-0.3 3,-1.2 3,-0.2 -8,-0.1 -0.225 87.4 -70.7 105.1 160.6 2.0 -30.0 4.9 31 40 A Q T 3 S+ 0 0 128 1,-0.3 -9,-0.5 -2,-0.1 -1,-0.1 0.747 139.4 27.4 -56.9 -29.8 0.2 -33.2 5.9 32 41 A H T 3 S- 0 0 33 -3,-0.2 -27,-3.4 -28,-0.1 -1,-0.3 0.163 114.6-106.5-117.1 15.5 -3.1 -31.2 6.0 33 42 A c S < S+ 0 0 0 -3,-1.2 -3,-0.2 -29,-0.2 -2,-0.1 0.851 77.2 142.9 58.6 36.0 -2.1 -28.5 3.5 34 43 A E + 0 0 42 -6,-0.1 2,-0.5 -5,-0.1 -4,-0.2 0.630 41.3 75.7 -88.4 -12.7 -1.8 -26.3 6.6 35 44 A I E -B 29 0B 2 -6,-2.4 -6,-2.3 17,-0.0 2,-0.8 -0.881 69.8-145.4-105.5 125.5 1.2 -24.2 5.6 36 45 A D E -B 28 0B 18 14,-2.6 16,-0.3 -2,-0.5 -8,-0.2 -0.790 17.0-173.6 -85.7 109.8 0.8 -21.4 3.1 37 46 A K S S+ 0 0 106 -10,-2.6 -9,-0.2 -2,-0.8 -1,-0.2 0.691 75.1 36.0 -82.0 -18.7 4.1 -21.5 1.2 38 47 A S S S+ 0 0 54 -11,-0.9 -1,-0.1 13,-0.0 -10,-0.1 0.727 79.7 112.2-112.8 -22.1 3.6 -18.4 -0.9 39 48 A K - 0 0 65 -12,-0.3 13,-0.5 1,-0.1 3,-0.1 -0.286 34.1-179.6 -62.8 132.2 1.7 -15.7 1.1 40 49 A T + 0 0 121 11,-0.1 80,-0.6 12,-0.1 2,-0.3 0.300 64.7 27.3-114.3 3.5 3.9 -12.7 1.9 41 50 A d E S-c 120 0C 21 78,-0.1 2,-0.3 12,-0.0 80,-0.2 -0.946 75.4-114.0-153.3 172.2 1.3 -10.6 3.9 42 51 A Y E -c 121 0C 17 78,-2.0 80,-3.0 -2,-0.3 2,-0.4 -0.796 20.5-134.1-112.3 158.4 -1.8 -11.0 6.0 43 52 A E > - 0 0 130 -2,-0.3 3,-2.3 78,-0.2 5,-0.3 -0.913 67.7 -24.3-111.8 142.4 -5.4 -9.9 5.4 44 53 A G T 3 S- 0 0 59 -2,-0.4 79,-0.1 1,-0.3 -2,-0.1 -0.465 134.0 -19.5 63.7-126.1 -7.7 -8.2 7.9 45 54 A N T 3 S- 0 0 37 -2,-0.2 -1,-0.3 56,-0.1 54,-0.1 0.437 90.5-115.9 -88.3 -0.8 -6.4 -9.0 11.4 46 55 A G X + 0 0 1 -3,-2.3 3,-1.3 55,-0.2 -2,-0.1 0.708 66.8 146.4 73.9 19.9 -4.5 -12.1 10.0 47 56 A H T 3 S+ 0 0 44 -4,-0.3 48,-0.4 1,-0.3 51,-0.1 0.838 80.7 32.8 -54.7 -34.0 -6.7 -14.4 12.1 48 57 A F T 3 S+ 0 0 157 -5,-0.3 -1,-0.3 46,-0.1 2,-0.2 0.199 85.3 135.8-113.3 15.3 -6.3 -16.9 9.3 49 58 A Y < + 0 0 12 -3,-1.3 46,-0.2 -6,-0.1 -7,-0.1 -0.443 21.6 170.7 -55.2 129.1 -2.8 -16.1 8.1 50 59 A R + 0 0 25 -2,-0.2 -14,-2.6 44,-0.1 -1,-0.1 0.154 30.8 122.2-134.8 21.6 -0.9 -19.3 7.6 51 60 A G S S- 0 0 0 -16,-0.2 -14,-0.1 42,-0.1 -11,-0.1 0.057 72.1-100.0 -79.6-169.5 2.3 -18.2 6.0 52 61 A K + 0 0 102 -13,-0.5 39,-0.1 -16,-0.3 -12,-0.1 0.214 64.8 136.0-107.4 15.7 5.9 -18.6 7.0 53 62 A A + 0 0 27 40,-0.2 40,-2.8 1,-0.1 64,-0.0 -0.373 19.4 168.0 -57.6 139.0 6.8 -15.2 8.6 54 63 A S + 0 0 34 38,-0.3 8,-2.5 2,-0.1 2,-0.4 0.073 39.7 92.3-150.5 27.8 8.8 -16.0 11.8 55 64 A T B -D 61 0D 50 6,-0.2 63,-3.0 51,-0.0 64,-0.4 -0.991 63.3-133.5-130.2 135.2 10.3 -12.6 12.9 56 65 A D B > -E 117 0E 0 4,-3.0 3,-2.2 -2,-0.4 61,-0.3 -0.265 38.8 -94.7 -81.7 172.8 8.8 -10.0 15.4 57 66 A T T 3 S+ 0 0 68 59,-2.2 60,-0.1 1,-0.3 -1,-0.1 0.664 125.3 58.4 -65.7 -15.5 8.8 -6.3 14.7 58 67 A M T 3 S- 0 0 136 58,-0.3 -1,-0.3 2,-0.1 59,-0.1 0.381 122.0-104.5 -93.6 5.2 12.0 -5.9 16.6 59 68 A G S < S+ 0 0 49 -3,-2.2 -2,-0.1 1,-0.3 58,-0.0 0.747 76.5 136.8 80.2 24.0 13.8 -8.3 14.3 60 69 A R - 0 0 77 -4,-0.1 -4,-3.0 1,-0.0 -1,-0.3 -0.831 57.9-107.5-103.2 144.3 13.8 -11.3 16.8 61 70 A P B -D 55 0D 96 0, 0.0 46,-0.4 0, 0.0 -6,-0.2 -0.419 32.8-117.9 -71.2 136.1 13.0 -14.9 15.8 62 71 A e - 0 0 5 -8,-2.5 44,-0.2 29,-0.3 3,-0.1 -0.432 29.7-112.7 -62.0 145.8 9.7 -16.3 17.0 63 72 A L - 0 0 11 42,-3.3 42,-0.3 -2,-0.1 -1,-0.1 -0.554 38.6 -99.4 -74.9 146.9 9.9 -19.3 19.4 64 73 A P > - 0 0 4 0, 0.0 3,-1.5 0, 0.0 6,-0.3 -0.398 22.4-127.8 -65.3 143.8 8.6 -22.6 17.9 65 74 A W T 3 S+ 0 0 1 25,-2.7 12,-2.4 23,-0.4 13,-0.3 0.644 111.5 48.0 -65.5 -13.8 5.0 -23.5 19.0 66 75 A N T 3 S+ 0 0 11 24,-0.3 -1,-0.2 10,-0.2 2,-0.1 0.191 82.1 121.6-111.4 15.1 6.4 -26.9 20.1 67 76 A S S <> S- 0 0 0 -3,-1.5 4,-2.2 1,-0.1 243,-0.2 -0.473 77.4-112.4 -70.9 149.5 9.3 -25.6 22.1 68 77 A A T 4 S+ 0 0 44 241,-2.1 4,-0.3 1,-0.2 242,-0.1 0.889 116.6 50.1 -50.0 -43.5 9.3 -26.6 25.8 69 78 A T T >4 S+ 0 0 34 240,-0.4 3,-1.0 1,-0.2 -1,-0.2 0.893 110.6 46.0 -67.2 -40.9 8.7 -23.0 26.9 70 79 A V G >4 S+ 0 0 0 -6,-0.3 3,-2.6 1,-0.2 -1,-0.2 0.846 102.5 67.1 -69.6 -33.6 5.7 -22.3 24.5 71 80 A L G 3< S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.655 99.0 53.0 -60.3 -16.1 4.2 -25.6 25.5 72 81 A Q G < S+ 0 0 144 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.335 100.5 79.5 -97.7 1.8 3.8 -24.0 29.0 73 82 A Q S < S- 0 0 63 -3,-2.6 3,-0.1 2,-0.1 -3,-0.0 -0.366 96.0 -96.3-102.1-174.3 1.9 -21.0 27.6 74 83 A T S S+ 0 0 89 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.935 108.7 45.4 -69.7 -44.8 -1.7 -20.6 26.5 75 84 A Y S S+ 0 0 48 4,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.880 75.6 132.1-110.4 119.7 -1.2 -21.1 22.8 76 85 A H > - 0 0 32 -2,-0.5 3,-1.4 -5,-0.1 -10,-0.2 -0.974 64.5 -92.8-159.0 170.0 1.0 -24.1 21.6 77 86 A A T 3 S+ 0 0 18 -12,-2.4 -11,-0.1 -2,-0.3 5,-0.1 0.545 113.1 61.5 -68.7 -14.4 1.3 -27.0 19.2 78 87 A H T 3 S+ 0 0 137 -13,-0.3 -1,-0.2 10,-0.1 -12,-0.1 0.461 75.3 117.6 -93.9 -1.5 -0.1 -29.7 21.7 79 88 A R S X S- 0 0 74 -3,-1.4 3,-1.8 1,-0.1 4,-0.3 -0.307 75.4-122.2 -59.6 146.1 -3.6 -28.0 22.0 80 89 A S T 3 S+ 0 0 137 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.814 115.9 43.6 -62.4 -25.9 -6.5 -30.1 20.8 81 90 A D T 3> S+ 0 0 53 1,-0.2 4,-1.9 2,-0.1 -1,-0.3 0.142 78.5 117.4-102.0 18.3 -7.4 -27.3 18.3 82 91 A A H <>>S+ 0 0 8 -3,-1.8 5,-2.6 1,-0.2 4,-0.7 0.857 73.3 51.8 -58.5 -36.4 -3.7 -26.7 17.2 83 92 A L H >45S+ 0 0 62 -3,-0.3 3,-1.0 -4,-0.3 -1,-0.2 0.946 110.0 47.3 -63.8 -49.7 -4.4 -27.7 13.6 84 93 A Q H 345S+ 0 0 69 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.798 115.0 48.2 -59.3 -32.3 -7.3 -25.3 13.2 85 94 A L H 3<5S- 0 0 26 -4,-1.9 10,-0.4 2,-0.1 -1,-0.3 0.553 111.3-120.1 -87.3 -6.9 -5.2 -22.6 14.8 86 95 A G T <<5 + 0 0 5 -3,-1.0 2,-0.7 -4,-0.7 -3,-0.2 0.704 63.4 145.2 77.0 19.0 -2.2 -23.2 12.6 87 96 A L < + 0 0 6 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.2 -0.813 23.0 131.8 -96.8 114.1 0.0 -24.0 15.6 88 97 A G - 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