==== 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 3BT2 . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HUANG . 846 9 28 26 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 296 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 73 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 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 RESIDUES PER ALPHA HELIX . 4 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 0 PARALLEL BRIDGES PER LADDER . 8 4 10 4 8 11 2 2 2 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 . 3 2 5 1 0 2 0 0 0 0 0 0 0 1 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 9 A S 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 0.8 30.5 -22.3 70.1 2 10 A N + 0 0 85 2,-0.0 9,-0.0 9,-0.0 0, 0.0 0.636 360.0 136.9 -70.2-124.3 32.5 -25.5 69.3 3 11 A a - 0 0 56 1,-0.1 30,-0.0 7,-0.0 20,-0.0 0.959 25.0-176.4 57.5 74.9 36.0 -25.4 67.8 4 12 A D + 0 0 38 2,-0.0 -1,-0.1 18,-0.0 19,-0.1 0.331 43.1 132.7 -68.0 1.6 37.3 -28.1 70.0 5 13 A b - 0 0 22 17,-0.1 2,-0.3 4,-0.1 29,-0.2 -0.287 41.5-159.8 -66.9 143.4 40.5 -27.2 68.1 6 14 A L > - 0 0 51 27,-2.1 3,-1.0 4,-0.1 2,-0.1 -0.830 49.2 -0.7-122.8 157.7 43.8 -26.6 69.9 7 15 A N T 3 S- 0 0 108 -2,-0.3 28,-0.1 1,-0.2 27,-0.1 -0.414 127.8 -14.2 66.6-132.0 47.1 -24.8 69.2 8 16 A G T 3 S+ 0 0 52 -2,-0.1 -1,-0.2 26,-0.1 2,-0.2 0.275 101.9 133.6 -86.3 15.7 47.3 -23.1 65.7 9 17 A G < - 0 0 15 -3,-1.0 2,-0.4 24,-0.2 16,-0.2 -0.397 43.1-155.4 -88.1 143.3 44.3 -25.0 64.3 10 18 A T E -A 24 0A 90 14,-2.0 14,-2.7 -2,-0.2 2,-0.3 -0.928 23.0-123.9-113.6 129.7 41.2 -23.8 62.4 11 19 A a E -A 23 0A 23 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.550 26.5-178.1 -78.3 129.2 37.9 -25.7 62.4 12 20 A V E +A 22 0A 6 10,-2.8 10,-1.9 -2,-0.3 2,-0.2 -0.993 5.8 174.6-121.4 135.4 36.3 -27.0 59.2 13 21 A S E -Ab 21 721A 4 707,-1.4 709,-0.6 -2,-0.4 2,-0.3 -0.777 20.3-143.4-127.4 175.4 32.9 -28.8 59.1 14 22 A N E > > -A 20 0A 8 6,-0.9 5,-1.5 -2,-0.2 3,-0.8 -0.965 2.5-160.8-146.8 121.0 30.5 -30.1 56.4 15 23 A K G > 5S+ 0 0 11 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.726 92.3 62.3 -80.1 -24.5 26.7 -30.1 56.7 16 24 A Y G 3 5S+ 0 0 8 1,-0.2 -1,-0.2 2,-0.1 818,-0.0 0.571 105.3 51.1 -69.3 -14.0 26.1 -32.8 54.0 17 25 A F G X 5S- 0 0 0 -3,-0.8 3,-1.5 3,-0.1 -1,-0.2 -0.321 132.0 -83.5-124.1 52.2 28.1 -35.1 56.3 18 26 A S T < 5S- 0 0 21 -3,-0.7 -3,-0.2 1,-0.3 -2,-0.1 0.629 76.9 -72.7 57.8 27.7 26.2 -34.6 59.7 19 27 A N T 3 - 0 0 57 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.168 48.9 -95.1 -58.7 163.4 50.1 -26.3 61.1 27 35 A K T 3 S+ 0 0 162 1,-0.3 11,-0.1 3,-0.0 -2,-0.0 0.791 122.1 52.9 -52.3 -35.8 52.9 -28.6 59.8 28 36 A K T 3 S+ 0 0 96 9,-0.1 10,-1.6 2,-0.0 11,-0.4 0.542 100.3 73.1 -84.3 -5.1 54.3 -29.5 63.2 29 37 A F E < -C 37 0B 47 -3,-1.6 2,-0.3 8,-0.2 8,-0.3 -0.906 60.3-169.4-119.2 139.3 50.9 -30.6 64.7 30 38 A G E +C 36 0B 7 6,-4.0 6,-3.8 -2,-0.4 3,-0.1 -0.829 35.8 46.1-129.6 157.7 48.9 -33.7 64.0 31 39 A G S > S- 0 0 12 -2,-0.3 3,-2.7 3,-0.2 -8,-0.1 0.195 90.0 -63.4 95.5 155.6 45.5 -35.2 64.7 32 40 A Q T 3 S+ 0 0 11 1,-0.3 -9,-1.4 2,-0.1 -1,-0.1 0.691 135.2 30.3 -34.6 -42.1 41.8 -34.1 64.5 33 41 A H T 3 S- 0 0 14 -3,-0.1 -27,-2.1 -11,-0.1 -1,-0.3 0.121 113.8-106.7-112.6 18.6 42.1 -31.3 67.1 34 42 A c S < S+ 0 0 0 -3,-2.7 -3,-0.2 -11,-0.2 -2,-0.1 0.833 76.7 142.5 44.4 40.9 45.8 -30.6 66.5 35 43 A E + 0 0 35 -6,-0.1 2,-0.6 1,-0.1 17,-0.3 0.728 46.2 77.9 -78.9 -19.9 46.4 -32.4 69.8 36 44 A I E -C 30 0B 36 -6,-3.8 -6,-4.0 15,-0.1 2,-0.9 -0.831 61.0-162.8-100.1 117.6 49.6 -34.1 68.6 37 45 A D E -C 29 0B 24 -2,-0.6 16,-0.3 -8,-0.3 -8,-0.2 -0.855 9.8-175.6 -93.6 97.6 52.9 -32.1 68.5 38 46 A K S S+ 0 0 128 -10,-1.6 -9,-0.1 -2,-0.9 -1,-0.1 0.227 73.0 56.1 -84.5 17.1 54.9 -34.3 66.2 39 47 A S S S+ 0 0 72 -11,-0.4 -1,-0.2 14,-0.0 -10,-0.1 0.746 73.3 106.7-115.3 -42.1 58.1 -32.2 66.6 40 48 A K + 0 0 79 -12,-0.2 13,-0.2 -3,-0.2 3,-0.1 -0.149 30.7 171.9 -49.7 130.9 58.9 -31.9 70.3 41 49 A T + 0 0 124 11,-0.1 80,-0.5 1,-0.1 2,-0.3 0.448 65.5 48.2-111.9 -12.6 61.9 -34.0 71.6 42 50 A d S S- 0 0 30 78,-0.1 80,-0.2 81,-0.0 2,-0.2 -0.889 74.1-127.0-133.2 157.2 62.0 -32.6 75.1 43 51 A Y B -d 122 0C 19 78,-1.9 80,-1.2 -2,-0.3 -2,-0.0 -0.552 20.1-116.6-106.7 174.7 59.5 -31.9 78.0 44 52 A E - 0 0 66 -2,-0.2 79,-0.5 78,-0.1 -1,-0.2 0.548 48.6 -70.9 -84.6-140.8 58.7 -28.9 80.1 45 53 A G S S+ 0 0 62 77,-0.1 -2,-0.1 57,-0.0 78,-0.0 0.906 128.2 4.3 -80.0 -79.3 59.0 -28.3 83.9 46 54 A N S S- 0 0 55 56,-0.1 54,-0.2 1,-0.0 4,-0.0 0.741 96.1-133.3 -74.8 -26.3 56.3 -30.5 85.4 47 55 A G > + 0 0 1 55,-0.1 3,-1.4 52,-0.1 55,-0.1 0.591 63.7 134.5 81.3 13.0 55.6 -31.9 81.9 48 56 A H T 3 S+ 0 0 42 1,-0.3 48,-0.4 52,-0.1 54,-0.0 0.819 77.0 39.6 -61.9 -34.2 51.8 -31.5 82.4 49 57 A F T 3 S+ 0 0 130 46,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.043 84.7 131.4-106.9 23.2 51.4 -29.9 78.9 50 58 A Y < + 0 0 3 -3,-1.4 2,-0.2 46,-0.0 46,-0.2 -0.550 28.1 170.3 -70.6 138.6 53.9 -32.1 77.1 51 59 A R + 0 0 32 -2,-0.2 -15,-0.1 -14,-0.1 2,-0.1 -0.778 33.6 63.5-135.3-178.3 52.5 -33.5 73.8 52 60 A G S S- 0 0 0 -17,-0.3 -14,-0.2 -2,-0.2 -11,-0.1 -0.286 84.2 -50.9 84.2-179.6 54.1 -35.5 71.0 53 61 A K + 0 0 115 -16,-0.3 2,-0.1 -13,-0.2 40,-0.1 0.330 51.7 138.1 -90.1-141.5 55.8 -38.9 71.3 54 62 A A - 0 0 30 65,-0.1 40,-2.1 39,-0.0 64,-0.0 0.444 27.3-178.2 79.8 101.0 58.2 -40.9 73.3 55 63 A S + 0 0 21 38,-0.2 8,-2.1 -2,-0.1 2,-0.2 0.074 49.5 96.1-108.6 15.2 56.2 -44.1 73.5 56 64 A T B -E 62 0D 49 6,-0.2 63,-1.5 4,-0.1 64,-0.3 -0.684 67.1-121.0-122.7 160.1 58.8 -45.7 75.7 57 65 A D B > -F 118 0E 0 4,-0.9 3,-2.6 -2,-0.2 61,-0.2 -0.665 36.7-105.2 -92.8 152.1 59.9 -46.5 79.2 58 66 A T T 3 S+ 0 0 77 59,-1.6 60,-0.1 1,-0.3 -1,-0.1 0.738 127.6 39.9 -35.3 -36.9 63.0 -45.5 81.1 59 67 A M T 3 S- 0 0 136 2,-0.1 -1,-0.3 0, 0.0 59,-0.0 -0.250 130.6 -90.7-114.2 45.7 64.1 -49.2 80.6 60 68 A G S < S+ 0 0 48 -3,-2.6 -2,-0.1 1,-0.2 -4,-0.1 0.930 74.9 138.3 48.4 96.4 62.8 -49.5 77.0 61 69 A R - 0 0 73 -4,-0.2 -4,-0.9 -6,-0.0 -1,-0.2 -0.910 53.5-103.4-168.4 130.5 59.3 -50.8 77.1 62 70 A P B -E 56 0D 93 0, 0.0 46,-0.3 0, 0.0 -6,-0.2 -0.311 31.8-126.1 -65.9 142.9 56.2 -49.8 75.0 63 71 A e - 0 0 4 -8,-2.1 44,-0.2 29,-0.3 29,-0.1 -0.467 27.6-110.8 -74.5 157.8 53.5 -47.6 76.6 64 72 A L - 0 0 30 42,-3.0 42,-0.5 -2,-0.1 27,-0.1 -0.846 37.4-106.5 -89.2 132.2 49.9 -48.9 76.6 65 73 A P > - 0 0 45 0, 0.0 3,-1.6 0, 0.0 6,-0.4 -0.224 22.4-124.3 -56.1 144.5 47.6 -46.9 74.3 66 74 A W T 3 S+ 0 0 0 25,-2.3 12,-3.4 23,-0.5 13,-0.4 0.492 111.3 48.9 -75.5 -0.0 45.2 -44.7 76.2 67 75 A N T 3 S+ 0 0 57 24,-0.2 -1,-0.3 10,-0.2 2,-0.2 0.172 82.0 121.2-120.2 11.3 42.3 -46.4 74.3 68 76 A S S X> S- 0 0 26 -3,-1.6 4,-2.3 1,-0.1 3,-0.5 -0.522 79.9-108.6 -68.0 142.0 43.4 -50.1 74.9 69 77 A A T 34 S+ 0 0 84 1,-0.2 4,-0.2 -2,-0.2 -1,-0.1 0.849 120.4 49.6 -32.2 -49.3 40.9 -52.3 76.8 70 78 A T T >4 S+ 0 0 54 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.883 108.0 47.1 -64.5 -48.4 43.3 -52.2 79.7 71 79 A V G X4 S+ 0 0 0 -3,-0.5 3,-1.6 -6,-0.4 -1,-0.2 0.882 102.4 66.8 -72.2 -28.8 43.9 -48.4 80.0 72 80 A L G 3< S+ 0 0 41 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.572 99.2 52.0 -61.9 -9.6 40.1 -47.8 79.8 73 81 A Q G < S+ 0 0 167 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.477 100.2 78.8-104.8 -2.8 39.8 -49.6 83.2 74 82 A Q S < S- 0 0 73 -3,-1.6 3,-0.1 -4,-0.4 -3,-0.0 -0.202 97.7 -99.1 -84.3-177.0 42.4 -47.4 84.8 75 83 A T S S+ 0 0 86 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.887 108.8 49.0 -74.6 -39.5 41.9 -43.8 86.1 76 84 A Y S S+ 0 0 42 3,-0.0 2,-0.2 -5,-0.0 -1,-0.2 -0.902 72.9 132.5-113.1 117.0 43.4 -42.1 83.0 77 85 A H > - 0 0 36 -2,-0.6 3,-0.7 -5,-0.1 -10,-0.2 -0.841 63.7 -94.7-149.6 179.7 42.3 -43.2 79.5 78 86 A A T 3 S+ 0 0 2 -12,-3.4 5,-0.2 -2,-0.2 -11,-0.2 0.760 109.3 65.1 -80.9 -24.0 41.1 -41.7 76.2 79 87 A H T 3 S+ 0 0 46 -13,-0.4 -1,-0.2 524,-0.1 2,-0.1 0.360 73.3 113.5 -83.2 6.9 37.3 -41.9 76.8 80 88 A R S X S- 0 0 69 -3,-0.7 3,-2.0 1,-0.1 4,-0.3 -0.466 78.5-118.2 -74.1 152.2 37.2 -39.3 79.6 81 89 A S T 3 S+ 0 0 122 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.780 116.4 48.4 -58.9 -26.4 35.4 -36.0 79.0 82 90 A D T 3> S+ 0 0 42 1,-0.2 4,-1.4 2,-0.1 -1,-0.3 0.066 75.7 113.7-104.4 21.3 38.7 -34.2 79.6 83 91 A A H X>>S+ 0 0 10 -3,-2.0 5,-2.1 2,-0.2 4,-0.9 0.938 77.3 49.8 -51.3 -52.7 40.7 -36.4 77.3 84 92 A L H >45S+ 0 0 33 -4,-0.3 3,-1.1 -3,-0.3 -1,-0.2 0.940 110.7 49.3 -56.9 -47.9 41.4 -33.6 74.8 85 93 A Q H 345S+ 0 0 115 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.760 115.8 43.9 -60.6 -29.1 42.5 -31.2 77.6 86 94 A L H <<5S- 0 0 24 -4,-1.4 10,-0.4 -3,-0.5 -1,-0.2 0.410 111.3-116.2-100.7 -2.2 44.9 -33.9 79.0 87 95 A G T <<5 + 0 0 3 -3,-1.1 2,-0.6 -4,-0.9 -3,-0.2 0.675 63.5 150.4 74.9 17.4 46.3 -35.0 75.7 88 96 A L < + 0 0 6 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.2 -0.763 20.4 130.1 -89.1 115.2 44.8 -38.5 76.2 89 97 A G - 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