==== 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 INHIBITOR 07-MAY-98 1BDA . COMPND 2 MOLECULE: SINGLE CHAIN TISSUE TYPE PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BODE,M.RENATUS,R.A.ENGH . 532 4 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 31.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 . 53 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 0 1 0 0 0 1 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 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 . 7 7 3 7 4 6 1 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 . 0 0 0 0 0 2 0 0 2 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 1AA T 0 0 107 0, 0.0 130,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-118.4 29.2 10.1 5.3 2 1 A a B +a 131 0A 34 1,-0.2 130,-0.3 128,-0.1 3,-0.1 -0.770 360.0 17.7-121.1 160.0 28.6 10.0 9.1 3 2 A G S S+ 0 0 5 128,-1.2 225,-0.7 -2,-0.3 2,-0.3 0.613 89.8 123.7 63.3 17.9 29.8 11.5 12.3 4 3 A L + 0 0 55 127,-0.4 2,-0.3 -3,-0.2 -1,-0.2 -0.807 30.3 156.7-109.3 147.5 31.4 14.4 10.4 5 4 A R - 0 0 49 -2,-0.3 2,-1.4 -3,-0.1 19,-0.1 -0.950 48.1-123.7-169.3 148.1 30.6 18.1 11.0 6 5 A Q - 0 0 105 17,-0.6 19,-0.1 121,-0.3 -2,-0.0 -0.677 47.9-164.3 -94.1 75.6 32.0 21.6 10.6 7 6 A Y - 0 0 85 -2,-1.4 2,-0.3 17,-0.1 17,-0.0 -0.024 9.6-165.2 -58.6 166.2 31.7 22.4 14.3 8 7 A S - 0 0 52 13,-0.1 13,-0.2 16,-0.0 16,-0.1 -0.956 34.5 -98.0-155.3 136.9 31.8 26.0 15.6 9 8 A Q - 0 0 161 -2,-0.3 2,-0.1 1,-0.1 11,-0.0 -0.438 47.3-128.1 -59.7 111.9 32.3 27.3 19.2 10 9 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.414 24.6-165.2 -64.1 137.4 28.7 28.0 20.2 11 10 A Q + 0 0 168 8,-0.1 2,-0.1 1,-0.1 9,-0.1 -0.758 57.6 67.3-136.5 92.9 28.3 31.5 21.6 12 11 A F S S- 0 0 122 -2,-0.3 7,-3.6 7,-0.1 -1,-0.1 -0.224 70.2-145.6 163.3 88.9 25.1 32.3 23.5 13 15 A R E -B 18 0B 142 5,-0.3 2,-0.3 -2,-0.1 5,-0.3 -0.450 18.7-167.8 -68.8 153.5 25.0 30.4 26.8 14 16 A I E > -B 17 0B 10 3,-1.1 3,-2.3 -2,-0.1 2,-0.8 -0.988 35.6 -94.0-141.7 153.1 21.6 29.2 28.0 15 17 A K T 3 S+ 0 0 97 -2,-0.3 3,-0.1 1,-0.3 193,-0.1 -0.523 120.8 20.8 -67.1 105.4 20.1 27.9 31.2 16 18 A G T 3 S- 0 0 5 -2,-0.8 194,-2.1 1,-0.3 -1,-0.3 0.231 139.0 -26.7 119.6 -12.3 20.5 24.2 30.4 17 19 A G E < S-B 14 0B 0 -3,-2.3 -3,-1.1 192,-0.2 -1,-0.3 -0.644 78.8 -81.3 177.4-117.8 23.1 24.3 27.7 18 20 A L E -BC 13 168B 19 150,-0.9 150,-2.6 -5,-0.3 -5,-0.3 -0.814 44.4 -89.4 177.9 137.2 24.3 26.8 25.1 19 21 A F E - C 0 167B 8 -7,-3.6 2,-0.3 -2,-0.2 148,-0.2 -0.327 46.2-172.7 -58.8 142.1 23.0 27.9 21.6 20 22 A A - 0 0 1 146,-2.8 146,-0.2 58,-0.2 2,-0.1 -0.989 25.5-116.5-148.4 138.9 24.4 26.1 18.6 21 23 A D > - 0 0 66 -2,-0.3 3,-2.6 -13,-0.2 4,-0.5 -0.388 28.3-124.6 -69.3 136.0 24.3 26.3 14.8 22 24 A I G > S+ 0 0 4 1,-0.3 3,-2.1 2,-0.2 6,-0.3 0.832 109.1 70.5 -52.8 -32.0 22.7 23.3 13.1 23 25 A A G 3 S+ 0 0 15 1,-0.3 -17,-0.6 2,-0.2 -1,-0.3 0.839 90.1 63.1 -52.9 -33.7 25.9 22.9 11.1 24 26 A S G < S+ 0 0 1 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.763 121.6 17.8 -62.7 -30.1 27.4 21.7 14.4 25 27 A H S X S+ 0 0 3 -3,-2.1 3,-2.7 -4,-0.5 -1,-0.3 -0.437 72.4 174.1-142.8 66.6 25.0 18.7 14.5 26 28 A P T 3 S+ 0 0 0 0, 0.0 104,-1.6 0, 0.0 50,-0.3 0.416 75.7 65.7 -55.7 -1.2 23.7 18.4 10.9 27 29 A W T 3 S+ 0 0 1 102,-0.2 22,-2.0 -5,-0.1 2,-0.3 0.345 74.1 111.6-103.3 -0.2 21.9 15.1 12.0 28 30 A Q E < -K 48 0C 0 -3,-2.7 48,-0.6 -6,-0.3 2,-0.4 -0.596 50.9-167.5 -74.4 136.8 19.5 17.0 14.3 29 31 A A E -KL 47 75C 0 18,-1.6 18,-2.3 -2,-0.3 2,-0.5 -0.977 17.4-142.2-133.6 144.8 16.0 16.9 13.1 30 32 A A E -KL 46 74C 0 44,-2.8 44,-2.5 -2,-0.4 2,-0.7 -0.921 14.3-156.6-107.3 121.5 12.8 18.8 14.0 31 33 A I E -KL 45 73C 0 14,-3.2 13,-2.3 -2,-0.5 14,-1.3 -0.864 8.8-165.2-102.5 112.9 9.5 16.9 13.9 32 34 A F E -KL 43 72C 9 40,-2.7 40,-2.7 -2,-0.7 2,-0.4 -0.825 2.3-163.5-103.0 130.1 6.4 19.0 13.5 33 35 A A E -KL 42 71C 0 9,-2.1 9,-0.6 -2,-0.5 38,-0.2 -0.851 12.2-141.6-107.5 140.9 3.0 17.6 14.2 34 36 A K E -K 41 0C 60 36,-2.2 7,-0.2 -2,-0.4 2,-0.1 -0.519 13.1-130.2 -96.5 166.8 -0.2 19.4 12.9 35 37 A H > - 0 0 78 5,-1.1 3,-0.8 -2,-0.2 2,-0.3 -0.262 55.8 -35.5-102.6-165.9 -3.5 19.7 14.7 36 37AA R T 3 S- 0 0 232 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.383 121.4 -18.5 -60.7 113.8 -7.1 19.0 13.7 37 37BA R T 3 S- 0 0 228 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.906 120.7 -52.1 51.7 62.4 -7.5 20.0 10.0 38 37CA S S < S+ 0 0 73 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.780 80.5 142.9 54.6 44.1 -4.6 22.2 9.2 39 37DA P S S- 0 0 88 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.709 74.2 -69.4 -82.7 -16.2 -4.7 24.9 11.9 40 37EA G - 0 0 30 -5,-0.1 -5,-1.1 2,-0.0 -2,-0.1 -0.737 53.2 -74.1 146.7 166.4 -0.9 24.9 12.0 41 38 A E E -K 34 0C 86 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.234 34.3-158.4 -81.0 176.5 2.3 22.9 13.0 42 39 A R E -K 33 0C 81 -9,-0.6 -9,-2.1 -2,-0.1 2,-0.6 -0.965 28.7-108.9-157.3 134.6 3.6 22.3 16.5 43 40 A F E +K 32 0C 5 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.612 45.6 165.6 -68.8 116.4 7.0 21.4 17.6 44 41 A L E - 0 0 10 -13,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.875 50.9 -49.9 -96.9 -54.0 6.6 17.8 18.7 45 42 A b E -K 31 0C 8 -14,-1.3 -14,-3.2 170,-0.1 -1,-0.4 -0.924 53.7 -84.0-165.4-172.0 10.1 16.4 19.1 46 43 A G E -K 30 0C 2 170,-3.1 12,-0.4 -2,-0.3 2,-0.4 -0.680 28.7-150.3-111.1 164.3 13.5 15.8 17.7 47 44 A G E -K 29 0C 0 -18,-2.3 -18,-1.6 -2,-0.2 2,-0.6 -0.992 10.3-142.5-139.3 145.5 15.0 13.3 15.3 48 45 A I E -KM 28 56C 0 8,-2.6 8,-3.4 -2,-0.4 2,-0.5 -0.926 26.2-134.6-106.0 117.5 18.4 11.7 14.7 49 46 A L E + M 0 55C 3 -22,-2.0 83,-2.4 -2,-0.6 6,-0.2 -0.635 33.8 163.7 -77.6 119.0 19.1 11.1 11.0 50 47 A I E - 0 0 24 4,-2.3 2,-0.3 -2,-0.5 5,-0.2 0.497 67.7 -2.9-110.9 -10.5 20.5 7.6 10.3 51 48 A S E > S- M 0 54C 36 3,-1.1 3,-2.3 79,-0.1 -1,-0.4 -0.929 88.2 -80.6-172.3 159.4 19.9 7.4 6.5 52 49 A S T 3 S+ 0 0 18 1,-0.3 71,-2.8 -2,-0.3 69,-0.1 0.650 128.0 19.9 -41.9 -28.6 18.4 9.5 3.7 53 50 A c T 3 S+ 0 0 13 69,-0.2 62,-2.0 67,-0.1 2,-0.4 0.136 111.6 79.9-133.1 24.4 14.9 8.4 4.5 54 51 A W E < +MN 51 114C 30 -3,-2.3 -4,-2.3 60,-0.2 -3,-1.1 -0.946 47.1 178.3-140.5 116.7 15.1 7.1 8.1 55 52 A I E -MN 49 113C 0 58,-1.5 58,-2.2 -2,-0.4 2,-0.3 -0.924 20.7-139.3-116.5 138.4 15.1 9.2 11.3 56 53 A L E +MN 48 112C 0 -8,-3.4 -8,-2.6 -2,-0.4 2,-0.3 -0.691 32.1 159.7 -90.7 150.0 15.3 7.8 14.8 57 54 A S E - N 0 111C 0 54,-2.0 54,-2.1 -2,-0.3 2,-0.2 -0.931 43.2 -72.0-156.6 176.6 13.1 9.4 17.5 58 55 A A - 0 0 0 -12,-0.4 4,-0.3 -2,-0.3 52,-0.1 -0.515 29.8-138.1 -81.5 146.6 11.6 8.6 20.9 59 56 A A S > S+ 0 0 0 1,-0.2 3,-2.3 -2,-0.2 -1,-0.1 0.938 102.8 54.7 -65.5 -48.4 8.7 6.2 21.3 60 57 A H G > S+ 0 0 33 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.752 90.7 76.1 -61.5 -21.8 6.8 8.3 23.8 61 58 A b G 3 S+ 0 0 5 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.780 99.8 43.4 -62.4 -21.0 7.0 11.2 21.4 62 59 A F G X S+ 0 0 3 -3,-2.3 3,-2.7 -4,-0.3 4,-0.3 0.258 70.2 119.0-110.6 17.4 4.2 9.4 19.5 63 60 A Q T < + 0 0 90 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.857 68.0 73.6 -46.5 -36.0 1.9 8.3 22.3 64 60AA E T 3 S- 0 0 91 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.456 102.0-130.1 -60.2 -6.7 -0.6 10.5 20.6 65 60BA R < - 0 0 200 -3,-2.7 -2,-0.1 1,-0.1 -1,-0.1 0.906 33.0-161.3 54.0 49.8 -1.2 8.0 17.8 66 60CA F - 0 0 21 -4,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.190 22.8-108.6 -61.5 147.2 -0.7 10.6 15.0 67 60DA P > - 0 0 54 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.692 34.5-117.9 -76.6 130.7 -2.0 9.9 11.5 68 61 A P G > S+ 0 0 64 0, 0.0 3,-1.3 0, 0.0 2,-1.2 0.814 113.9 54.6 -33.3 -56.6 1.1 9.3 9.3 69 62 A H G 3 S+ 0 0 141 1,-0.3 24,-0.1 24,-0.1 3,-0.0 0.060 94.3 75.6 -72.0 29.4 0.4 12.3 7.1 70 63 A H G < S+ 0 0 39 -3,-1.6 -36,-2.2 -2,-1.2 2,-0.4 0.218 83.8 69.9-124.6 12.4 0.2 14.5 10.2 71 64 A L E < -L 33 0C 3 -3,-1.3 21,-1.5 -38,-0.2 2,-0.4 -0.982 60.1-162.3-132.4 141.6 3.9 14.8 10.9 72 65 A T E -LO 32 91C 24 -40,-2.7 -40,-2.7 -2,-0.4 2,-0.6 -0.989 10.1-145.9-127.4 131.9 6.6 16.7 9.0 73 66 A V E -LO 31 90C 0 17,-3.3 17,-2.4 -2,-0.4 2,-0.4 -0.874 16.6-171.3-101.9 121.9 10.3 16.1 9.3 74 67 A I E -LO 30 89C 6 -44,-2.5 -44,-2.8 -2,-0.6 2,-0.3 -0.949 4.4-176.4-116.7 133.6 12.5 19.1 8.8 75 68 A L E +LO 29 88C 0 13,-3.5 13,-1.9 -2,-0.4 54,-0.1 -0.779 56.5 34.8-122.2 166.7 16.3 18.9 8.6 76 69 A G S S+ 0 0 5 52,-0.6 2,-0.4 -48,-0.6 -1,-0.2 0.881 79.6 140.1 56.7 47.2 19.1 21.4 8.3 77 70 A R - 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