==== 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 2I9B . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUBKOWSKI,C.BARINKA . 1514 24 78 68 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 845 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 460 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 130 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.5 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 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 RESIDUES PER ALPHA HELIX . 14 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 . 24 14 6 14 10 12 6 4 0 4 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 10 0 0 0 0 0 0 0 0 0 0 0 2 2 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 11 A a 0 0 58 0, 0.0 9,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -37.2 -21.7 130.8 38.1 2 12 A D + 0 0 103 1,-0.2 2,-0.6 5,-0.1 6,-0.1 0.999 360.0 163.3 67.4 71.2 -19.6 128.1 39.7 3 13 A b - 0 0 24 4,-0.2 3,-0.2 29,-0.1 -1,-0.2 -0.979 25.5-155.9-119.0 112.2 -20.2 128.5 43.4 4 14 A L > + 0 0 65 27,-2.7 3,-2.1 -2,-0.6 23,-0.0 -0.083 61.3 35.5 -80.6 178.8 -19.0 125.3 45.0 5 15 A N T 3 S- 0 0 82 1,-0.3 -1,-0.2 18,-0.1 22,-0.0 0.842 135.8 -49.1 43.8 48.7 -19.9 123.5 48.2 6 16 A G T 3 S+ 0 0 68 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.662 94.9 150.1 71.0 16.2 -23.5 124.6 48.1 7 17 A G < - 0 0 13 -3,-2.1 2,-0.4 24,-0.2 16,-0.3 -0.378 36.7-138.2 -72.7 161.1 -22.9 128.2 47.5 8 18 A T E -A 22 0A 70 14,-2.8 14,-3.1 -6,-0.1 2,-0.5 -0.972 11.8-117.0-126.4 144.7 -25.6 130.1 45.5 9 19 A a E -A 21 0A 17 -2,-0.4 616,-0.8 12,-0.2 2,-0.3 -0.665 32.9-174.9 -87.3 126.1 -25.2 132.6 42.8 10 20 A V E +Ab 20 625A 3 10,-1.2 10,-2.0 -2,-0.5 2,-0.3 -0.787 9.6 170.0-117.9 154.7 -26.5 136.1 43.3 11 21 A S E -A 19 0A 19 614,-1.1 616,-0.5 -2,-0.3 2,-0.4 -0.864 24.0-131.6-147.2 176.8 -26.8 139.3 41.1 12 22 A N > - 0 0 2 6,-0.7 3,-2.0 4,-0.3 6,-0.0 -0.958 6.3-145.7-145.4 123.1 -28.4 142.7 41.5 13 23 A K T 3 S+ 0 0 28 -2,-0.4 3,-0.4 1,-0.3 726,-0.2 0.802 99.9 57.4 -55.3 -34.9 -30.6 144.4 38.9 14 24 A Y T 3 S+ 0 0 6 1,-0.2 -1,-0.3 724,-0.1 2,-0.2 0.523 104.1 57.4 -77.8 -2.2 -29.4 147.8 39.7 15 25 A F S < S- 0 0 0 -3,-2.0 3,-0.3 1,-0.4 -3,-0.3 -0.555 95.7-125.3-131.6 67.8 -25.8 146.8 39.0 16 26 A S S S- 0 0 30 -3,-0.4 -1,-0.4 1,-0.2 -4,-0.3 0.180 74.2 -18.9 33.8-135.0 -25.5 145.6 35.5 17 27 A N S S+ 0 0 111 -6,-0.1 -1,-0.2 2,-0.0 -4,-0.0 0.788 87.9 133.2 -71.0 -35.8 -24.0 142.1 35.0 18 28 A I + 0 0 2 -3,-0.3 -6,-0.7 -7,-0.1 2,-0.3 0.147 24.2 167.8 -35.3 117.8 -22.2 141.5 38.3 19 29 A H E +A 11 0A 81 -8,-0.2 -8,-0.2 605,-0.0 2,-0.2 -0.945 0.3 160.7-128.0 147.8 -22.8 138.1 39.9 20 30 A W E -A 10 0A 6 -10,-2.0 -10,-1.2 -2,-0.3 2,-0.4 -0.630 34.9 -81.7-144.4-155.5 -20.9 136.6 42.7 21 31 A b E -A 9 0A 7 -12,-0.2 2,-0.6 -2,-0.2 -12,-0.2 -0.966 11.2-149.9-130.7 143.9 -21.4 133.8 45.3 22 32 A N E -A 8 0A 17 -14,-3.1 -14,-2.8 -2,-0.4 8,-0.0 -0.957 30.6-161.8-101.9 117.7 -23.2 133.4 48.5 23 33 A c - 0 0 38 -2,-0.6 -16,-0.1 -16,-0.3 -17,-0.1 -0.825 21.6-102.4-106.2 144.0 -21.1 130.8 50.4 24 34 A P > - 0 0 50 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.113 52.5 -85.7 -54.8 156.2 -22.2 128.6 53.4 25 35 A K T 3 S+ 0 0 177 1,-0.3 -2,-0.1 3,-0.0 2,-0.0 0.802 124.2 39.8 -34.2 -56.1 -20.9 129.7 56.8 26 36 A K T 3 S+ 0 0 121 2,-0.0 10,-0.9 9,-0.0 2,-0.4 0.005 98.6 81.2 -98.0 36.2 -17.6 127.9 56.6 27 37 A F E < +C 35 0B 49 -3,-1.9 8,-0.2 8,-0.2 2,-0.1 -0.997 51.4 178.3-137.2 130.8 -16.4 128.3 53.0 28 38 A G E +C 34 0B 16 6,-2.1 6,-1.5 -2,-0.4 3,-0.1 -0.429 30.1 79.7-117.5-168.1 -14.7 131.4 51.5 29 39 A G S > S- 0 0 12 3,-0.2 3,-1.0 4,-0.2 -8,-0.1 -0.007 90.2 -71.2 87.5 161.2 -13.2 132.6 48.2 30 40 A Q T 3 S+ 0 0 44 1,-0.3 -9,-0.2 2,-0.1 -1,-0.2 0.828 138.3 26.6 -56.5 -35.8 -15.0 134.0 45.1 31 41 A H T 3 S- 0 0 53 -3,-0.1 -27,-2.7 -28,-0.1 -1,-0.3 0.173 114.7-107.5-112.3 9.5 -16.4 130.6 44.3 32 42 A c S < S+ 0 0 0 -3,-1.0 -3,-0.2 -29,-0.2 -4,-0.2 0.599 78.3 134.8 73.7 12.3 -16.4 129.2 47.8 33 43 A E + 0 0 23 -6,-0.1 2,-0.5 2,-0.1 -4,-0.2 0.767 42.8 93.8 -62.5 -30.4 -13.5 126.9 46.9 34 44 A I E -C 28 0B 13 -6,-1.5 -6,-2.1 1,-0.1 2,-1.2 -0.588 69.9-146.6 -76.9 117.1 -11.7 127.7 50.1 35 45 A D E -C 27 0B 35 14,-2.3 3,-0.3 -2,-0.5 16,-0.3 -0.724 14.8-165.7 -84.2 96.0 -12.3 125.3 52.9 36 46 A K S S+ 0 0 65 -2,-1.2 -1,-0.2 -10,-0.9 -9,-0.1 0.467 77.5 40.1 -69.5 -2.1 -12.1 127.8 55.7 37 47 A S S S+ 0 0 57 -11,-0.4 -1,-0.2 13,-0.0 13,-0.1 0.692 77.5 116.0-119.1 -25.9 -11.8 125.2 58.5 38 48 A K + 0 0 90 -3,-0.3 13,-0.5 1,-0.1 3,-0.1 -0.119 32.4 179.9 -47.9 140.4 -9.5 122.3 57.3 39 49 A T + 0 0 119 1,-0.3 80,-0.3 11,-0.1 2,-0.3 0.162 63.6 21.1-131.4 15.7 -6.3 121.9 59.3 40 50 A d S S- 0 0 23 78,-0.1 2,-0.3 12,-0.0 -1,-0.3 -0.944 74.5-109.1-174.3 160.9 -4.7 119.0 57.5 41 51 A Y B -d 120 0C 3 78,-1.6 80,-1.5 -2,-0.3 2,-0.4 -0.766 16.2-138.0-107.8 147.9 -4.7 117.0 54.3 42 52 A E S > S- 0 0 138 -2,-0.3 3,-1.5 78,-0.2 2,-0.5 -0.832 73.1 -20.0 -97.3 135.2 -5.9 113.6 53.4 43 53 A G T 3 S- 0 0 58 -2,-0.4 -2,-0.1 1,-0.2 77,-0.0 -0.567 130.6 -22.5 77.9-116.5 -3.8 111.4 51.1 44 54 A N T 3 S- 0 0 45 -2,-0.5 -1,-0.2 56,-0.1 53,-0.0 0.284 91.9-107.6-111.4 4.1 -1.3 113.4 49.1 45 55 A G S X S+ 0 0 0 -3,-1.5 3,-2.7 55,-0.1 49,-0.2 0.452 76.2 136.0 84.8 3.5 -3.3 116.7 49.4 46 56 A H T 3 S+ 0 0 40 1,-0.3 48,-0.3 52,-0.2 -3,-0.1 0.819 81.9 36.9 -51.6 -35.8 -4.4 116.7 45.7 47 57 A F T 3 S+ 0 0 139 -5,-0.4 2,-0.4 46,-0.1 -1,-0.3 0.050 88.9 127.8-108.5 26.0 -7.9 117.7 46.9 48 58 A Y < + 0 0 11 -3,-2.7 46,-0.2 1,-0.1 -7,-0.1 -0.688 25.5 170.3 -85.0 131.8 -6.8 119.9 49.8 49 59 A R + 0 0 39 -2,-0.4 -14,-2.3 44,-0.1 -1,-0.1 -0.003 29.7 130.5-130.6 30.0 -8.3 123.4 49.8 50 60 A G - 0 0 0 -16,-0.2 -14,-0.1 42,-0.1 -11,-0.1 0.020 66.4-106.6 -75.9-173.8 -7.3 124.8 53.2 51 61 A K + 0 0 77 -13,-0.5 2,-0.2 -16,-0.3 -1,-0.1 0.047 65.0 135.0-106.3 24.2 -5.7 128.2 54.0 52 62 A A + 0 0 20 40,-0.2 40,-2.9 1,-0.1 64,-0.0 -0.524 17.9 164.0 -71.5 142.3 -2.1 127.1 54.8 53 63 A S + 0 0 34 38,-0.2 8,-2.2 -2,-0.2 2,-0.4 0.158 38.9 90.9-149.5 21.5 0.3 129.4 53.1 54 64 A T B -E 60 0D 61 6,-0.2 63,-1.3 51,-0.0 64,-0.3 -0.977 59.9-138.3-128.0 139.0 3.7 129.0 54.7 55 65 A D B > -F 116 0E 0 4,-2.5 3,-1.2 -2,-0.4 61,-0.2 -0.011 39.6 -82.8 -83.1-170.2 6.5 126.6 53.7 56 66 A T T 3 S+ 0 0 63 59,-1.3 60,-0.1 1,-0.3 -1,-0.1 0.839 129.4 50.1 -63.4 -34.0 8.9 124.4 55.8 57 67 A M T 3 S- 0 0 136 2,-0.1 -1,-0.3 3,-0.0 59,-0.1 0.449 119.7-107.7 -84.6 -3.4 11.3 127.3 56.4 58 68 A G S < S+ 0 0 54 -3,-1.2 -2,-0.1 1,-0.3 58,-0.0 0.489 74.0 140.1 88.1 3.9 8.5 129.6 57.6 59 69 A R - 0 0 66 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.474 55.0-108.5 -77.9 149.1 8.6 131.7 54.4 60 70 A P B -E 54 0D 95 0, 0.0 46,-0.4 0, 0.0 -6,-0.2 -0.438 31.6-111.4 -76.6 155.4 5.3 132.9 52.8 61 71 A e - 0 0 6 -8,-2.2 44,-0.2 29,-0.3 3,-0.0 -0.536 26.7-114.2 -82.0 150.7 3.9 131.5 49.6 62 72 A L - 0 0 30 42,-2.5 42,-0.2 -2,-0.2 2,-0.1 -0.600 42.2-102.6 -75.4 142.9 3.8 133.5 46.4 63 73 A P > - 0 0 46 0, 0.0 3,-2.2 0, 0.0 6,-0.3 -0.452 24.0-119.1 -68.0 145.5 0.2 134.1 45.3 64 74 A W T 3 S+ 0 0 0 25,-2.7 12,-4.6 23,-0.5 13,-0.3 0.503 116.1 48.2 -65.6 -1.3 -1.1 131.9 42.5 65 75 A N T 3 S+ 0 0 49 24,-0.3 -1,-0.3 10,-0.2 23,-0.1 0.199 79.7 130.7-120.4 9.4 -1.7 135.1 40.5 66 76 A S S <> S- 0 0 18 -3,-2.2 4,-2.4 1,-0.1 5,-0.1 -0.257 72.6-116.6 -55.4 151.1 1.8 136.7 41.2 67 77 A A T 4 S+ 0 0 79 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.926 118.5 49.5 -60.6 -35.8 3.4 137.9 38.0 68 78 A T T >4 S+ 0 0 50 1,-0.2 3,-2.4 2,-0.2 4,-0.3 0.940 107.5 48.5 -66.0 -54.3 6.0 135.3 38.8 69 79 A V G >4 S+ 0 0 0 -6,-0.3 3,-2.9 1,-0.3 -1,-0.2 0.902 101.2 68.4 -57.9 -32.6 3.8 132.4 39.4 70 80 A L G 3< S+ 0 0 46 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.627 96.9 54.0 -58.8 -13.9 2.1 133.3 36.1 71 81 A Q G < S+ 0 0 152 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.456 97.3 84.1 -97.5 -3.5 5.3 132.2 34.4 72 82 A Q S < S- 0 0 37 -3,-2.9 3,-0.1 -4,-0.3 -3,-0.0 -0.291 93.5-108.5 -92.1-178.9 5.2 128.8 36.1 73 83 A T S S+ 0 0 54 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.750 107.9 50.5 -83.7 -19.9 3.3 125.8 34.9 74 84 A Y S S+ 0 0 22 -5,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.932 75.5 132.8-121.4 106.8 0.7 126.1 37.7 75 85 A H > - 0 0 32 -2,-0.5 3,-1.1 -3,-0.1 -10,-0.2 -0.923 64.6 -94.6-147.9 169.7 -0.9 129.5 38.3 76 86 A A T 3 S+ 0 0 17 -12,-4.6 -11,-0.2 -2,-0.3 6,-0.1 0.660 110.8 62.8 -65.0 -24.8 -4.3 131.2 38.8 77 87 A H T 3 S+ 0 0 76 -13,-0.3 2,-0.3 4,-0.1 -1,-0.3 0.054 74.4 120.4 -90.0 22.7 -5.0 132.1 35.1 78 88 A R S X S- 0 0 17 -3,-1.1 3,-2.2 8,-0.1 4,-0.3 -0.636 76.4-117.7 -83.6 147.8 -5.1 128.5 33.8 79 89 A S T 3 S+ 0 0 38 1450,-0.6 3,-0.2 1,-0.3 1451,-0.1 0.809 119.1 41.6 -48.5 -30.9 -8.3 127.3 32.2 80 90 A D T >> S+ 0 0 0 1449,-0.5 4,-1.7 1,-0.2 3,-1.3 0.356 77.0 121.4-102.8 6.8 -8.5 124.7 35.0 81 91 A A H <>>S+ 0 0 11 -3,-2.2 5,-2.1 1,-0.3 4,-1.4 0.813 74.8 50.8 -33.8 -57.5 -7.4 127.0 37.9 82 92 A L H 345S+ 0 0 34 -4,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.857 109.7 49.9 -53.9 -43.8 -10.6 126.5 39.8 83 93 A Q H <45S+ 0 0 33 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.833 112.7 46.4 -67.2 -34.6 -10.3 122.7 39.6 84 94 A L H <5S- 0 0 9 -4,-1.7 10,-0.4 -3,-0.4 -1,-0.2 0.652 113.4-120.3 -80.6 -15.5 -6.7 122.7 40.8 85 95 A G T <5 + 0 0 5 -4,-1.4 2,-0.6 -5,-0.3 -3,-0.2 0.680 64.5 144.1 82.7 19.8 -7.7 125.1 43.6 86 96 A L < + 0 0 4 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.2 -0.845 22.3 135.8 -94.5 118.4 -5.3 127.8 42.3 87 97 A G - 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