==== 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/HYDROLASE RECEPTOR 06-JAN-10 3LAQ . COMPND 2 MOLECULE: UROKINASE-TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.HUANG . 767 8 40 38 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 51.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 27.4 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 . 2 0.3 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 . 60 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 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 . 13 9 5 6 2 4 6 2 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 0 2 0 0 0 0 0 0 0 0 0 1 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 E 0 0 175 0, 0.0 11,-2.8 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0-168.0 32.9 -5.3 28.5 2 10 A S + 0 0 35 9,-0.2 4,-0.1 22,-0.1 5,-0.1 0.704 360.0 139.5-131.7 -68.7 30.1 -3.0 29.7 3 11 A N + 0 0 111 1,-0.2 4,-0.0 3,-0.1 8,-0.0 0.517 60.0 86.6 2.1 60.8 30.8 0.7 30.3 4 12 A a S S- 0 0 31 30,-0.1 -1,-0.2 18,-0.0 3,-0.1 0.205 125.2 -72.0-145.6 -2.7 27.5 1.7 28.7 5 13 A G S S+ 0 0 45 1,-0.1 2,-1.6 5,-0.1 -2,-0.1 0.427 83.3 156.1 110.3 12.7 25.3 1.5 31.8 6 14 A b - 0 0 15 -4,-0.1 29,-0.2 4,-0.1 4,-0.1 -0.535 25.7-162.2 -83.8 87.1 25.5 -2.3 31.7 7 15 A Q > - 0 0 128 -2,-1.6 3,-1.8 27,-1.3 30,-0.1 -0.181 54.5 -5.0 -62.8 159.8 24.9 -3.4 35.2 8 16 A N T 3 S- 0 0 78 1,-0.3 28,-0.1 28,-0.1 27,-0.0 -0.212 135.9 -15.8 55.7-132.7 25.8 -6.9 36.4 9 17 A G T 3 S+ 0 0 47 2,-0.1 -1,-0.3 26,-0.0 -2,-0.1 0.174 95.8 152.1 -85.2 19.2 27.1 -9.3 33.7 10 18 A G < - 0 0 1 -3,-1.8 2,-0.5 24,-0.2 16,-0.2 -0.152 34.2-149.7 -51.4 137.2 25.8 -6.9 31.0 11 19 A V - 0 0 46 14,-0.4 14,-2.0 -9,-0.1 2,-0.8 -0.963 10.1-134.1-114.8 127.8 27.6 -6.8 27.7 12 20 A a E +A 24 0A 8 -11,-2.8 2,-0.4 -2,-0.5 12,-0.2 -0.722 29.9 170.4 -86.2 114.0 27.7 -3.7 25.6 13 21 A V E -A 23 0A 5 10,-2.0 10,-2.2 -2,-0.8 240,-0.3 -0.992 10.3-170.0-119.2 128.3 26.9 -4.3 22.0 14 22 A S E -A 22 0A 5 238,-7.3 240,-0.5 -2,-0.4 2,-0.2 -0.326 16.6-129.3-106.0-167.4 26.3 -1.3 19.6 15 23 A Y > > - 0 0 7 6,-0.6 3,-1.4 1,-0.1 5,-0.7 -0.666 8.4-163.6-155.0 93.6 25.1 -1.0 16.0 16 24 A K G >>5S+ 0 0 3 1,-0.3 3,-0.7 -2,-0.2 4,-0.5 0.827 89.3 44.2 -52.6 -54.2 26.9 1.0 13.3 17 25 A Y G 345S+ 0 0 2 1,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.711 110.4 60.4 -66.3 -19.4 24.3 1.5 10.7 18 26 A F G X45S- 0 0 0 -3,-1.4 3,-1.7 3,-0.1 -1,-0.3 -0.366 126.7 -88.1-108.1 55.9 21.8 2.4 13.3 19 27 A S T <45S- 0 0 33 -3,-0.7 -3,-0.2 -2,-0.3 -2,-0.1 0.811 72.1 -69.0 49.6 48.9 23.5 5.4 14.8 20 28 A R T 3< - 0 0 57 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.412 45.0 -91.9 -79.9 172.3 22.5 -12.9 31.7 28 36 A R T 3 S+ 0 0 249 1,-0.2 11,-0.1 -2,-0.1 -2,-0.1 0.839 120.9 53.2 -60.0 -38.5 19.5 -15.0 32.8 29 37 A K T 3 S+ 0 0 103 1,-0.2 10,-2.8 9,-0.1 2,-0.7 0.832 103.6 57.8 -66.1 -37.2 19.2 -13.4 36.3 30 38 A F E < +B 38 0B 32 -3,-0.6 8,-0.2 8,-0.2 -1,-0.2 -0.838 62.5 176.9-112.6 106.2 19.0 -9.7 35.2 31 39 A Q E > +B 37 0B 31 6,-1.3 6,-1.7 -2,-0.7 5,-0.8 -0.193 35.6 64.9 -87.8-177.8 16.4 -8.5 32.7 32 40 A G T > 5S- 0 0 20 3,-0.2 3,-1.8 1,-0.2 5,-0.1 0.204 95.1 -56.6 84.4 162.2 15.8 -5.0 31.5 33 41 A E T 3 5S+ 0 0 24 1,-0.3 -9,-0.2 2,-0.1 -1,-0.2 0.388 135.8 21.6 -66.4 -0.0 17.6 -2.4 29.5 34 42 A H T 3 5S- 0 0 36 -3,-0.3 -27,-1.3 -28,-0.1 -1,-0.3 0.343 113.0 -99.8-138.6 -0.2 20.7 -2.3 31.6 35 43 A c T < 5S+ 0 0 0 -3,-1.8 -3,-0.2 -4,-0.2 -25,-0.2 0.943 80.7 143.4 66.7 54.8 20.5 -5.6 33.3 36 44 A E < + 0 0 40 -5,-0.8 2,-0.5 -29,-0.1 -4,-0.2 0.368 41.1 84.6-103.8 -3.9 19.1 -3.5 36.0 37 45 A I E -B 31 0B 5 -6,-1.7 -6,-1.3 -5,-0.1 2,-1.1 -0.916 59.4-158.4-118.2 114.0 16.6 -6.1 37.1 38 46 A D E -B 30 0B 39 14,-0.6 3,-0.4 -2,-0.5 -8,-0.2 -0.783 13.8-176.9 -89.9 102.0 17.1 -9.1 39.5 39 47 A A S S+ 0 0 35 -10,-2.8 -1,-0.2 -2,-1.1 -9,-0.1 0.500 73.3 67.0 -83.3 -4.2 14.3 -11.2 38.4 40 48 A S S S+ 0 0 73 -11,-0.3 -1,-0.2 -3,-0.0 -10,-0.1 0.834 74.0 106.7 -79.8 -37.8 15.0 -13.9 41.0 41 49 A K + 0 0 69 -3,-0.4 13,-0.5 1,-0.2 3,-0.1 -0.148 34.5 165.0 -47.1 129.1 14.1 -11.6 43.9 42 50 A T + 0 0 119 1,-0.2 80,-0.5 11,-0.1 2,-0.2 0.611 64.8 31.3-126.0 -31.6 10.8 -12.6 45.4 43 51 A d S S- 0 0 29 78,-0.1 2,-0.3 10,-0.0 80,-0.2 -0.758 80.0-121.1-115.0 171.6 10.8 -10.7 48.7 44 52 A Y B -c 123 0C 12 78,-1.3 80,-1.2 -2,-0.2 2,-0.6 -0.906 20.5-120.0-117.4 156.3 12.3 -7.3 49.6 45 53 A H > - 0 0 125 -2,-0.3 3,-1.1 78,-0.1 2,-0.8 -0.788 66.4 -40.2-106.7 115.9 14.9 -6.4 52.3 46 54 A G T 3 S- 0 0 61 -2,-0.6 -2,-0.1 1,-0.3 78,-0.1 -0.672 126.2 -15.4 80.3-108.0 14.3 -4.0 55.1 47 55 A N T 3 S- 0 0 54 -2,-0.8 -1,-0.3 56,-0.1 -3,-0.0 0.709 91.9-110.2-103.3 -29.2 12.4 -1.1 53.7 48 56 A G S X S+ 0 0 1 -3,-1.1 3,-3.4 55,-0.1 49,-0.2 0.117 75.7 128.7 123.6 -22.3 12.9 -1.6 50.0 49 57 A D T 3 S+ 0 0 73 1,-0.3 48,-0.2 52,-0.1 -3,-0.1 0.758 88.1 42.6 -37.4 -29.2 15.2 1.3 49.0 50 58 A S T 3 S+ 0 0 96 -5,-0.4 -1,-0.3 46,-0.1 -4,-0.1 0.677 84.8 123.1 -90.2 -21.2 17.3 -1.5 47.4 51 59 A Y < + 0 0 7 -3,-3.4 46,-0.2 -6,-0.2 -7,-0.1 -0.199 22.7 164.5 -56.6 121.4 14.4 -3.6 45.8 52 60 A R + 0 0 69 -14,-0.1 -14,-0.6 44,-0.1 -1,-0.1 0.025 37.3 119.3-122.0 25.0 14.9 -4.1 42.1 53 61 A G S S- 0 0 0 -16,-0.1 42,-0.3 42,-0.1 -14,-0.1 0.183 70.6-101.0 -82.6-154.4 12.4 -6.9 41.6 54 62 A K + 0 0 59 -13,-0.5 2,-0.2 40,-0.1 -1,-0.1 -0.083 55.9 142.1-132.3 29.0 9.3 -7.2 39.6 55 63 A A + 0 0 16 40,-0.2 40,-0.3 1,-0.1 64,-0.1 -0.545 16.5 168.0 -63.4 135.9 6.2 -6.8 41.8 56 64 A N + 0 0 59 -2,-0.2 8,-2.5 38,-0.2 -1,-0.1 0.436 43.4 74.4-131.6 -2.7 3.8 -4.9 39.7 57 65 A T B -D 63 0D 48 6,-0.2 63,-0.7 51,-0.0 2,-0.3 -0.444 67.7-122.1-105.0-175.3 0.4 -5.0 41.4 58 66 A D B > -E 119 0E 0 4,-1.3 3,-2.3 3,-0.2 61,-0.2 -0.840 34.4 -93.8-126.5 164.6 -1.0 -3.4 44.5 59 67 A T T 3 S+ 0 0 80 59,-2.0 60,-0.1 -2,-0.3 -2,-0.0 0.299 125.0 43.8 -65.8 10.1 -2.6 -4.5 47.7 60 68 A K T 3 S- 0 0 164 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.461 122.8 -96.8-121.9 -12.8 -6.1 -4.3 46.2 61 69 A G S < S+ 0 0 47 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 -0.367 77.7 130.8 131.1 -53.4 -5.3 -6.0 42.8 62 70 A R - 0 0 66 -5,-0.2 -4,-1.3 1,-0.1 -1,-0.3 0.244 56.8-114.5 -34.1 144.2 -4.8 -3.0 40.4 63 71 A P B -D 57 0D 86 0, 0.0 46,-0.5 0, 0.0 -6,-0.2 -0.613 28.7-109.4 -87.6 153.0 -1.7 -3.0 38.2 64 72 A e B -F 108 0F 6 -8,-2.5 2,-0.3 29,-0.3 44,-0.2 -0.371 30.6-116.2 -72.2 155.6 1.1 -0.4 38.5 65 73 A L - 0 0 40 42,-2.1 42,-0.3 29,-0.1 2,-0.1 -0.693 36.6 -98.3 -93.9 148.6 1.5 2.3 35.9 66 74 A A - 0 0 28 -2,-0.3 3,-0.3 1,-0.2 6,-0.3 -0.412 17.2-131.7 -66.2 135.0 4.7 2.4 33.9 67 75 A W S S+ 0 0 1 25,-2.3 12,-2.1 23,-0.5 13,-0.3 0.692 113.7 58.6 -56.2 -17.6 7.4 4.8 35.1 68 76 A N S S+ 0 0 58 24,-0.6 -1,-0.2 22,-0.2 5,-0.2 0.927 78.8 124.5 -64.8 -56.1 7.2 5.5 31.3 69 77 A A > - 0 0 16 -3,-0.3 4,-2.1 3,-0.1 10,-0.1 0.440 66.4-134.4 -21.3 136.0 3.6 6.5 31.1 70 78 A P T 4 S+ 0 0 108 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.917 113.1 54.8 -56.5 -40.3 2.6 9.8 29.7 71 79 A A T >4 S+ 0 0 33 1,-0.2 3,-1.7 2,-0.2 4,-0.5 0.980 109.9 43.0 -48.7 -66.9 0.4 9.9 32.8 72 80 A V G >4 S+ 0 0 0 -6,-0.3 3,-0.8 1,-0.3 -1,-0.2 0.702 93.6 80.4 -58.1 -27.6 3.3 9.2 35.3 73 81 A L G 3< S+ 0 0 57 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.646 91.5 53.9 -63.0 -10.3 5.6 11.7 33.5 74 82 A Q G < S+ 0 0 162 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.799 92.7 87.7 -82.9 -36.9 3.8 14.5 35.4 75 83 A K S < S- 0 0 70 -3,-0.8 32,-0.0 -4,-0.5 0, 0.0 -0.284 89.2-119.8 -64.1 150.4 4.4 12.8 38.7 76 84 A P S S+ 0 0 85 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.863 100.7 57.3 -66.9 -36.6 7.7 13.7 40.4 77 85 A Y S S+ 0 0 61 3,-0.0 2,-0.3 4,-0.0 -2,-0.1 -0.854 78.8 127.5-100.6 105.8 9.2 10.2 40.5 78 86 A N S > S- 0 0 12 -2,-0.9 3,-1.7 -5,-0.1 6,-0.2 -0.965 70.1 -89.2-155.6 169.4 9.3 8.9 36.9 79 87 A A T 3 S+ 0 0 5 -12,-2.1 -11,-0.1 -2,-0.3 12,-0.1 0.612 115.3 60.5 -66.1 -15.0 11.6 7.3 34.3 80 88 A H T 3 S+ 0 0 58 -13,-0.3 -1,-0.3 10,-0.1 56,-0.2 0.732 73.7 125.2 -85.6 -18.5 12.8 10.6 32.8 81 89 A R S X S- 0 0 71 -3,-1.7 3,-0.8 1,-0.2 4,-0.3 0.009 70.6-126.9 -31.6 136.6 14.3 11.7 36.1 82 90 A P T 3 S+ 0 0 124 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.749 113.1 43.2 -62.6 -22.0 18.0 12.6 35.6 83 91 A D T >> S+ 0 0 55 1,-0.1 4,-1.1 2,-0.1 3,-0.7 0.492 80.8 110.4 -99.5 -8.0 18.7 10.2 38.5 84 92 A A T <4> + 0 0 3 -3,-0.8 5,-0.6 1,-0.2 4,-0.4 0.701 67.1 65.0 -48.0 -38.1 16.2 7.4 37.4 85 93 A I T >45S+ 0 0 118 -4,-0.3 3,-1.7 -3,-0.2 -1,-0.2 0.960 105.3 40.7 -47.0 -65.7 19.0 4.9 36.6 86 94 A S T <45S+ 0 0 79 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.778 112.7 57.5 -61.5 -28.2 20.4 4.5 40.1 87 95 A L T 3<5S- 0 0 35 -4,-1.1 10,-0.3 2,-0.1 -1,-0.3 0.404 109.8-117.8 -84.7 2.0 16.9 4.5 41.6 88 96 A G T < 5 + 0 0 9 -3,-1.7 2,-0.2 -4,-0.4 -3,-0.1 0.157 69.3 135.1 88.5 -21.2 15.6 1.5 39.6 89 97 A L < + 0 0 6 -5,-0.6 -1,-0.3 -11,-0.1 2,-0.3 -0.445 28.9 126.2 -67.4 126.0 12.8 3.5 37.8 90 98 A G S S- 0 0 10 -2,-0.2 -23,-0.5 -3,-0.1 2,-0.4 -0.870 72.5 -38.6-164.4-168.1 12.8 2.7 34.1 91 99 A K S S+ 0 0 49 -2,-0.3 73,-0.1 -24,-0.1 2,-0.1 0.372 107.1 91.2 -57.8 9.7 10.7 1.6 31.1 92 100 A H S S- 0 0 18 -2,-0.4 -25,-2.3 -26,-0.1 -24,-0.6 -0.157 74.9-131.4-103.4-163.4 9.0 -0.9 33.4 93 101 A N + 0 0 42 -27,-0.3 -29,-0.3 -26,-0.1 -2,-0.1 -0.036 61.9 123.1-140.0 11.7 6.0 -1.1 35.6 94 102 A Y - 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