==== 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 IMMUNE SYSTEM 27-DEC-07 3BT1 . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HUANG . 438 4 24 24 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 27.2 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 33 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 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 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 7 3 0 4 2 2 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 8 A P 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.1 2.1 -45.9 -27.5 2 9 A S - 0 0 112 1,-0.1 2,-0.3 4,-0.0 9,-0.1 0.110 360.0-142.4 -69.2 178.5 4.7 -45.7 -24.7 3 10 A N > + 0 0 65 3,-0.1 3,-0.5 1,-0.0 9,-0.2 -0.999 51.2 16.4-152.1 150.4 7.7 -43.3 -24.5 4 11 A a T 3 S- 0 0 35 -2,-0.3 2,-0.1 1,-0.2 8,-0.1 0.072 93.7 -79.5 69.1 167.9 11.3 -43.1 -23.3 5 12 A D T 3 S+ 0 0 101 -3,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.087 75.8 152.9 -94.4 42.1 13.2 -46.3 -22.8 6 13 A b < - 0 0 25 -3,-0.5 3,-0.2 4,-0.1 2,-0.2 -0.500 27.1-159.1 -67.1 134.7 11.6 -46.8 -19.4 7 14 A L > + 0 0 70 27,-3.4 3,-1.6 -2,-0.2 29,-0.1 -0.593 61.3 29.1-107.0 170.3 11.4 -50.4 -18.4 8 15 A N T 3 S- 0 0 86 1,-0.3 -1,-0.2 -2,-0.2 27,-0.0 0.737 134.3 -51.3 56.2 33.2 9.2 -52.3 -16.0 9 16 A G T 3 S+ 0 0 68 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.757 88.8 166.1 75.0 23.0 6.2 -49.9 -16.2 10 17 A G < - 0 0 18 -3,-1.6 2,-0.4 24,-0.2 16,-0.2 -0.360 31.5-134.4 -59.5 153.1 8.4 -46.9 -15.5 11 18 A T E -A 25 0A 85 14,-2.1 14,-2.2 -9,-0.1 2,-0.1 -0.960 18.7-125.1-114.7 130.9 6.6 -43.7 -16.3 12 19 A a E -A 24 0A 17 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.474 28.7-174.8 -77.0 146.9 8.5 -41.1 -18.3 13 20 A V E +A 23 0A 5 10,-2.3 10,-2.1 -2,-0.1 2,-0.3 -0.997 7.8 172.2-138.3 150.9 9.1 -37.5 -17.0 14 21 A S E -Ab 22 306A 14 291,-2.0 293,-0.5 -2,-0.3 2,-0.4 -0.950 20.0-136.7-145.4 170.2 10.6 -34.3 -18.3 15 22 A N > > - 0 0 4 6,-1.0 3,-2.1 -2,-0.3 5,-1.0 -0.950 6.4-153.3-138.5 121.6 10.9 -30.7 -17.3 16 23 A K T 3 5S+ 0 0 9 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.758 96.8 59.1 -59.8 -30.0 10.5 -27.6 -19.4 17 24 A Y T 3 5S+ 0 0 16 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.549 104.5 53.1 -78.1 -5.5 12.7 -25.5 -17.2 18 25 A F T X 5S- 0 0 0 -3,-2.1 3,-2.2 3,-0.1 -1,-0.2 -0.450 122.0 -82.7-133.7 65.4 15.7 -27.8 -17.7 19 26 A S T 3 5S- 0 0 23 -3,-0.4 -3,-0.1 1,-0.3 -2,-0.1 0.784 77.1 -82.3 47.4 32.5 16.5 -28.5 -21.3 20 27 A N T 3 < + 0 0 75 -5,-1.0 -1,-0.3 1,-0.1 -4,-0.1 0.714 68.7 178.4 39.6 32.2 13.8 -31.1 -21.4 21 28 A I < - 0 0 3 -3,-2.2 -6,-1.0 -6,-0.3 2,-0.3 -0.299 15.7-151.0 -49.4 142.6 16.1 -33.7 -19.9 22 29 A H E +A 14 0A 70 -8,-0.2 2,-0.3 -3,-0.1 -8,-0.2 -0.860 21.7 167.0-123.1 160.1 13.9 -36.8 -19.5 23 30 A W E -A 13 0A 7 -10,-2.1 -10,-2.3 -2,-0.3 2,-0.2 -0.979 32.9 -92.1-169.3 163.6 14.1 -39.5 -17.0 24 31 A b E -A 12 0A 4 9,-1.0 2,-0.6 -2,-0.3 -12,-0.2 -0.504 15.7-145.7 -93.9 155.4 12.2 -42.5 -15.7 25 32 A N E -A 11 0A 42 -14,-2.2 -14,-2.1 -2,-0.2 6,-0.1 -0.929 32.3-162.6-118.7 104.4 9.8 -42.7 -12.8 26 33 A c - 0 0 21 -2,-0.6 2,-0.4 -16,-0.2 -16,-0.1 -0.558 12.2-126.6-102.6 148.6 10.3 -46.1 -11.4 27 34 A P > - 0 0 42 0, 0.0 3,-1.3 0, 0.0 -17,-0.1 -0.715 51.1 -63.4 -93.2 136.3 8.3 -48.4 -9.1 28 35 A K T 3 S+ 0 0 152 -2,-0.4 -2,-0.1 1,-0.3 11,-0.1 0.058 122.3 24.4 57.6-110.1 9.4 -50.1 -6.0 29 36 A K T 3 S+ 0 0 133 10,-0.1 11,-1.2 9,-0.1 10,-1.1 -0.018 109.3 83.6 -93.4 29.9 12.2 -52.6 -6.6 30 37 A F E < +C 38 0B 52 -3,-1.3 2,-0.2 8,-0.2 8,-0.2 -0.999 44.9 144.6-130.0 133.7 13.5 -51.0 -9.8 31 38 A G E +C 37 0B 8 6,-1.6 6,-2.3 -2,-0.4 5,-0.3 -0.580 18.8 103.3-135.8-152.5 15.8 -48.1 -10.2 32 39 A G S > S- 0 0 11 3,-0.2 3,-1.1 -2,-0.2 -8,-0.1 -0.180 92.8 -62.6 91.9 169.4 18.5 -47.2 -12.6 33 40 A Q T 3 S+ 0 0 20 1,-0.2 -9,-1.0 2,-0.1 -1,-0.2 0.871 140.8 23.9 -56.2 -33.2 18.1 -44.6 -15.3 34 41 A H T 3 S- 0 0 26 -3,-0.2 -27,-3.4 -11,-0.1 -1,-0.2 0.100 117.4 -94.0-120.6 21.6 15.4 -46.8 -16.9 35 42 A c S < S+ 0 0 0 -3,-1.1 -3,-0.2 -29,-0.2 -2,-0.1 0.852 85.4 143.1 58.4 35.4 14.0 -48.9 -14.0 36 43 A E + 0 0 26 -5,-0.3 2,-0.6 -6,-0.1 17,-0.3 0.654 41.8 76.7 -78.8 -17.5 16.6 -51.2 -15.5 37 44 A I E -C 31 0B 10 -6,-2.3 2,-1.8 15,-0.2 -6,-1.6 -0.864 67.6-147.9-115.8 118.9 17.8 -52.5 -12.2 38 45 A D E +C 30 0B 31 -2,-0.6 3,-0.5 -8,-0.2 16,-0.4 -0.604 19.5 179.5 -81.6 87.9 16.0 -55.1 -10.1 39 46 A K S S+ 0 0 60 -2,-1.8 -1,-0.2 -10,-1.1 -9,-0.2 0.692 75.6 63.2 -66.7 -16.1 17.1 -53.8 -6.8 40 47 A S S S+ 0 0 57 -11,-1.2 -1,-0.2 -3,-0.1 -10,-0.1 0.949 83.5 95.1 -61.7 -52.6 15.0 -56.6 -5.2 41 48 A K + 0 0 96 -3,-0.5 13,-0.4 -12,-0.2 3,-0.1 0.028 34.1 168.9 -66.9 149.6 16.9 -59.6 -6.6 42 49 A T + 0 0 119 1,-0.1 80,-0.8 11,-0.1 2,-0.3 0.362 66.5 38.8-133.7 -3.3 19.7 -61.7 -5.0 43 50 A d E S-d 122 0C 28 78,-0.1 2,-0.4 81,-0.0 80,-0.2 -0.906 73.8-118.4-138.8 172.9 20.1 -64.7 -7.2 44 51 A Y E -d 123 0C 7 78,-2.6 80,-1.7 -2,-0.3 81,-0.3 -0.918 17.2-126.2-118.2 142.6 19.9 -65.6 -10.9 45 52 A E > - 0 0 69 -2,-0.4 3,-0.6 1,-0.2 5,-0.2 -0.483 67.3 -49.3 -69.6 151.4 17.7 -67.8 -12.9 46 53 A G T 3 S+ 0 0 56 1,-0.2 2,-1.8 -2,-0.2 4,-0.3 0.217 126.0 2.0 -34.0 134.9 19.5 -70.4 -15.0 47 54 A N T 3 S- 0 0 58 55,-0.5 -1,-0.2 1,-0.2 54,-0.1 -0.454 92.4-123.3 84.4 -63.4 22.3 -69.0 -17.2 48 55 A G S X S+ 0 0 0 -2,-1.8 3,-2.0 -3,-0.6 49,-0.4 0.259 73.9 124.0 108.2 -8.5 22.0 -65.5 -16.0 49 56 A H T 3 S+ 0 0 41 1,-0.3 48,-0.2 -3,-0.2 -2,-0.1 0.798 83.2 40.6 -54.5 -34.3 21.5 -63.7 -19.3 50 57 A F T 3 S+ 0 0 147 -4,-0.3 2,-0.5 -5,-0.2 -1,-0.3 0.289 88.6 119.8 -99.8 8.1 18.3 -62.2 -18.1 51 58 A Y < + 0 0 5 -3,-2.0 46,-0.2 -6,-0.2 2,-0.1 -0.622 30.6 162.5 -69.0 119.2 19.6 -61.4 -14.5 52 59 A R + 0 0 43 -2,-0.5 -15,-0.2 44,-0.1 43,-0.1 -0.140 29.6 86.6-108.1-144.8 19.5 -57.7 -13.7 53 60 A G S S- 0 0 0 -17,-0.3 -14,-0.2 -2,-0.1 -11,-0.1 -0.006 80.2 -55.5 68.1 173.4 19.8 -56.3 -10.1 54 61 A K + 0 0 70 -16,-0.4 2,-0.1 -13,-0.4 40,-0.0 0.041 62.3 123.3 -91.8-173.1 22.9 -55.6 -8.2 55 62 A A - 0 0 27 1,-0.0 40,-3.4 66,-0.0 66,-0.0 0.213 24.6-175.4 118.0 116.5 26.0 -57.5 -7.2 56 63 A S + 0 0 29 38,-0.2 8,-4.0 2,-0.1 2,-0.3 0.118 47.5 82.5-133.6 18.6 29.4 -56.2 -8.2 57 64 A T B -E 63 0D 34 6,-0.3 63,-3.1 63,-0.2 5,-0.1 -0.931 57.5-137.5-140.2 143.4 32.1 -58.7 -7.2 58 65 A D B > -F 119 0E 0 4,-3.0 3,-0.9 -2,-0.3 61,-0.2 -0.034 48.9 -76.7 -90.7-159.9 33.6 -61.9 -8.6 59 66 A T T 3 S+ 0 0 106 59,-1.1 60,-0.1 1,-0.2 -1,-0.0 0.863 129.5 51.3 -68.7 -35.0 34.6 -65.1 -6.7 60 67 A M T 3 S- 0 0 126 2,-0.1 -1,-0.2 1,-0.1 59,-0.1 0.470 120.6-105.8 -81.3 -3.9 37.7 -63.7 -5.1 61 68 A G S < S+ 0 0 43 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.315 71.5 150.6 91.6 -5.8 35.8 -60.7 -3.8 62 69 A R - 0 0 72 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.364 48.2-117.6 -61.0 136.3 37.4 -58.6 -6.5 63 70 A P B -E 57 0D 92 0, 0.0 46,-0.5 0, 0.0 -6,-0.3 -0.506 28.8-108.2 -77.5 145.1 35.1 -55.7 -7.5 64 71 A e - 0 0 7 -8,-4.0 44,-0.2 29,-0.3 29,-0.1 -0.370 26.3-116.8 -69.4 147.0 33.8 -55.4 -11.0 65 72 A L - 0 0 27 42,-3.0 42,-0.3 1,-0.1 2,-0.1 -0.636 43.0 -98.5 -74.6 141.9 35.1 -52.8 -13.4 66 73 A P > - 0 0 50 0, 0.0 3,-1.9 0, 0.0 6,-0.3 -0.433 23.0-127.2 -65.2 137.9 32.2 -50.4 -14.5 67 74 A W T 3 S+ 0 0 0 25,-2.3 12,-1.8 1,-0.3 13,-0.4 0.667 110.4 46.0 -59.2 -19.8 30.7 -51.2 -17.9 68 75 A N T 3 S+ 0 0 36 24,-0.2 -1,-0.3 10,-0.2 23,-0.1 0.405 85.4 116.8-100.7 -3.1 31.3 -47.6 -19.0 69 76 A S S <> S- 0 0 25 -3,-1.9 4,-2.8 1,-0.1 5,-0.2 -0.247 78.2-110.4 -64.0 155.4 34.9 -47.2 -17.8 70 77 A A T 4 S+ 0 0 77 2,-0.2 4,-0.2 1,-0.2 -1,-0.1 0.845 117.0 48.3 -56.0 -38.3 37.7 -46.6 -20.3 71 78 A T T >4 S+ 0 0 58 2,-0.2 3,-2.8 1,-0.2 4,-0.5 0.991 114.8 43.3 -67.2 -55.9 39.2 -50.1 -19.9 72 79 A V G >4 S+ 0 0 0 -6,-0.3 3,-2.0 1,-0.3 -2,-0.2 0.857 102.3 69.7 -58.8 -31.5 35.9 -51.9 -20.2 73 80 A L G 3< S+ 0 0 51 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.636 95.0 57.5 -61.9 -11.1 35.2 -49.6 -23.1 74 81 A Q G < S+ 0 0 164 -3,-2.8 -1,-0.3 -4,-0.2 -2,-0.2 0.670 95.5 80.3 -92.3 -17.0 37.9 -51.5 -24.9 75 82 A Q S < S- 0 0 59 -3,-2.0 3,-0.1 -4,-0.5 -3,-0.0 -0.090 94.4-101.0 -78.8-178.9 36.2 -55.0 -24.5 76 83 A T S S+ 0 0 91 1,-0.2 2,-0.6 0, 0.0 -1,-0.1 0.888 108.1 55.2 -64.9 -39.8 33.4 -56.6 -26.4 77 84 A Y + 0 0 42 -5,-0.0 2,-0.3 2,-0.0 -2,-0.2 -0.863 69.3 131.1-112.4 113.9 30.9 -55.8 -23.7 78 85 A H - 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