==== 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 17-FEB-98 1A5I . COMPND 2 MOLECULE: PLASMINOGEN ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: DESMODUS ROTUNDUS; . AUTHOR M.RENATUS,M.T.STUBBS,W.BODE . 266 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 24 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 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 . 2 4 1 5 0 4 0 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 1 0 0 1 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 0 116 0, 0.0 3,-0.9 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0 28.7 61.0 23.2 41.6 2 1 A a T 3 + 0 0 45 1,-0.2 130,-0.2 130,-0.1 3,-0.1 -0.371 360.0 33.2 -70.9 153.3 58.4 26.0 41.8 3 2 A G T 3 S+ 0 0 4 128,-1.9 225,-2.1 1,-0.3 2,-0.3 0.533 88.1 123.0 79.8 5.6 56.5 27.0 38.7 4 3 A L < + 0 0 66 -3,-0.9 -1,-0.3 127,-0.3 2,-0.3 -0.694 29.2 160.1 -99.0 156.6 56.5 23.5 37.2 5 4 A R - 0 0 43 -2,-0.3 2,-1.3 -3,-0.1 19,-0.1 -0.942 45.6-118.5-171.2 147.2 53.3 21.6 36.2 6 5 A K - 0 0 119 17,-0.5 2,-0.2 121,-0.3 19,-0.1 -0.743 43.6-148.4 -94.3 85.5 52.2 18.7 33.9 7 6 A Y - 0 0 92 -2,-1.3 2,-0.3 17,-0.1 17,-0.1 -0.377 15.8-169.8 -63.1 127.5 50.0 20.7 31.7 8 7 A K - 0 0 95 13,-0.2 13,-0.1 -2,-0.2 16,-0.0 -0.882 34.6 -92.8-115.6 148.6 46.9 18.9 30.3 9 8 A E - 0 0 186 -2,-0.3 -2,-0.0 1,-0.1 15,-0.0 -0.469 42.5-125.0 -70.2 116.9 44.6 20.2 27.5 10 9 A P - 0 0 31 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.154 17.7-119.9 -58.8 142.7 41.6 22.1 28.9 11 10 A Q E -A 19 0A 105 8,-2.5 8,-2.6 1,-0.0 2,-0.1 -0.767 26.6-143.0 -88.5 123.7 38.1 21.1 27.9 12 11 A L E -A 18 0A 95 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.388 27.3-178.4 -76.8 164.2 36.3 24.0 26.2 13 12 A H > - 0 0 31 4,-1.2 3,-2.4 -2,-0.1 4,-0.1 -0.892 38.5 -57.1-153.5-173.8 32.6 24.5 26.9 14 16 A S T 3 S+ 0 0 107 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.824 125.7 44.0 -33.2 -62.2 29.3 26.3 26.3 15 17 A T T 3 S- 0 0 40 1,-0.1 192,-0.3 190,-0.1 -1,-0.3 0.536 118.4-107.0 -69.5 -6.0 30.4 29.8 27.4 16 18 A G S < S+ 0 0 6 -3,-2.4 -2,-0.2 1,-0.3 193,-0.1 0.569 83.5 123.9 87.8 9.3 33.6 29.4 25.3 17 19 A G - 0 0 16 191,-0.1 -4,-1.2 -4,-0.1 2,-0.4 -0.255 58.5-106.6 -92.1-175.7 35.5 29.1 28.6 18 20 A L E -AB 12 168A 20 150,-0.6 150,-1.6 -6,-0.2 2,-0.4 -0.931 15.9-163.2-126.3 141.3 37.8 26.3 29.8 19 21 A F E +AB 11 167A 32 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.3 -0.935 25.3 176.4-113.8 138.2 37.6 23.6 32.4 20 22 A T - 0 0 6 146,-2.3 146,-0.3 -2,-0.4 2,-0.2 -0.960 32.2-100.1-148.6 161.1 40.9 22.0 33.6 21 23 A D > - 0 0 58 -2,-0.3 3,-1.9 -13,-0.1 4,-0.2 -0.515 36.6-117.4 -76.8 146.1 42.5 19.5 35.9 22 24 A I G > S+ 0 0 4 1,-0.3 3,-2.1 -2,-0.2 6,-0.2 0.748 108.0 76.1 -57.5 -22.9 44.2 20.8 39.1 23 25 A T G 3 S+ 0 0 6 1,-0.3 -17,-0.5 2,-0.2 -1,-0.3 0.825 88.4 57.6 -60.0 -31.1 47.6 19.5 37.7 24 26 A S G < S+ 0 0 0 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.533 120.4 28.6 -74.9 -8.4 47.7 22.4 35.3 25 27 A H X + 0 0 0 -3,-2.1 3,-2.3 -4,-0.2 -1,-0.3 -0.269 67.0 162.6-151.0 61.9 47.5 24.8 38.3 26 28 A P T 3 S+ 0 0 0 0, 0.0 104,-1.9 0, 0.0 50,-0.1 0.566 74.4 63.5 -57.5 -16.4 49.1 23.1 41.4 27 29 A W T 3 S+ 0 0 0 102,-0.2 22,-2.5 104,-0.1 2,-0.2 0.612 78.5 110.9 -86.5 -12.6 49.4 26.4 43.2 28 30 A Q E < -J 48 0B 0 -3,-2.3 48,-0.6 -6,-0.2 2,-0.3 -0.414 48.0-170.3 -67.9 135.8 45.7 27.0 43.2 29 31 A A E -JK 47 75B 0 18,-3.1 18,-2.3 -2,-0.2 2,-0.5 -0.904 17.2-145.8-127.2 151.2 44.0 26.9 46.6 30 32 A A E -JK 46 74B 0 44,-2.5 44,-2.6 -2,-0.3 2,-0.5 -0.982 16.8-157.4-117.3 119.2 40.3 26.8 47.7 31 33 A I E -JK 45 73B 0 14,-2.4 13,-2.5 -2,-0.5 14,-1.3 -0.876 11.0-175.2-101.4 130.1 39.5 28.6 51.0 32 34 A F E -JK 43 72B 6 40,-3.3 40,-2.9 -2,-0.5 2,-0.3 -0.865 7.3-157.0-122.0 152.7 36.4 27.8 53.0 33 35 A A E -J 42 0B 0 9,-1.7 9,-1.3 -2,-0.3 2,-0.3 -0.810 8.0-160.5-123.9 163.0 34.9 29.3 56.2 34 36 A Q - 0 0 63 -2,-0.3 3,-0.1 7,-0.2 7,-0.1 -0.840 10.6-154.7-145.4 100.1 32.6 27.9 58.9 35 37 A N - 0 0 116 -2,-0.3 2,-0.1 1,-0.2 6,-0.1 0.292 49.0-111.1 -66.0 16.1 30.9 30.7 60.9 36 37AA R S S+ 0 0 106 1,-0.1 2,-2.1 34,-0.1 -1,-0.2 -0.355 92.1 73.5 84.8-169.4 30.5 28.3 63.8 37 37BA R S S- 0 0 233 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.419 101.1 -91.3 65.0 -81.3 27.4 26.7 65.3 38 37CA S S S+ 0 0 78 -2,-2.1 -3,-0.1 1,-0.1 0, 0.0 -0.951 75.5 117.4 166.8-165.6 27.0 24.3 62.4 39 37DA S S S- 0 0 110 -2,-0.3 -1,-0.1 -5,-0.1 -2,-0.0 0.972 77.6 -41.3 78.1 66.7 25.1 24.1 59.0 40 37EA G - 0 0 68 1,-0.1 2,-0.4 -6,-0.1 -2,-0.0 -0.055 56.5 -93.5 84.7 176.7 27.5 23.8 56.1 41 38 A E - 0 0 76 -7,-0.1 2,-0.4 -6,-0.1 -7,-0.2 -0.992 35.1-144.5-137.6 121.1 30.8 25.2 54.8 42 39 A R E -J 33 0B 140 -9,-1.3 -9,-1.7 -2,-0.4 2,-0.4 -0.735 17.0-118.6 -97.4 139.5 30.8 28.2 52.4 43 40 A F E +J 32 0B 12 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.584 36.6 173.0 -70.6 125.9 33.2 28.8 49.5 44 41 A L E - 0 0 17 -13,-2.5 2,-0.3 1,-0.4 -12,-0.2 0.836 48.7 -49.1-103.7 -48.4 35.0 32.0 50.3 45 42 A b E -J 31 0B 3 -14,-1.3 -14,-2.4 170,-0.1 -1,-0.4 -0.941 50.6 -92.3-170.2-175.0 37.8 32.5 47.7 46 43 A G E -J 30 0B 0 170,-2.4 12,-0.3 -2,-0.3 2,-0.3 -0.631 38.4-163.3-108.3 170.5 40.7 31.0 45.8 47 44 A G E -J 29 0B 0 -18,-2.3 -18,-3.1 -2,-0.2 2,-0.5 -0.980 16.4-126.3-153.2 163.3 44.3 31.2 47.0 48 45 A I E -JL 28 56B 0 8,-2.5 8,-3.1 -2,-0.3 2,-0.8 -0.967 17.5-138.1-119.0 126.8 47.9 30.8 45.8 49 46 A L E + L 0 55B 3 -22,-2.5 83,-1.8 -2,-0.5 6,-0.2 -0.696 25.7 171.5 -80.9 107.6 50.4 28.5 47.6 50 47 A I E S- 0 0 12 4,-1.2 2,-0.3 -2,-0.8 -1,-0.2 0.733 71.0 -4.6 -88.3 -24.1 53.7 30.4 47.6 51 48 A S E > S- L 0 54B 35 3,-1.3 3,-3.1 80,-0.1 -1,-0.3 -0.965 91.6 -78.2-162.2 158.9 55.4 27.9 49.9 52 49 A S T 3 S+ 0 0 42 1,-0.3 71,-3.2 -2,-0.3 69,-0.1 0.573 127.2 22.0 -34.7 -32.3 54.6 24.7 51.8 53 50 A c T 3 S+ 0 0 21 69,-0.2 62,-2.6 68,-0.1 2,-0.4 0.066 111.6 80.0-128.2 20.5 52.8 26.5 54.7 54 51 A W E < -LM 51 114B 17 -3,-3.1 -3,-1.3 60,-0.2 -4,-1.2 -0.996 48.7-173.8-135.7 143.2 51.9 29.8 53.2 55 52 A V E -LM 49 113B 0 58,-1.7 58,-1.9 -2,-0.4 2,-0.3 -0.998 12.5-148.1-136.7 131.4 49.1 31.0 51.0 56 53 A L E +LM 48 112B 0 -8,-3.1 -8,-2.5 -2,-0.4 2,-0.3 -0.699 29.4 151.8 -93.8 152.6 48.4 34.4 49.3 57 54 A T E - M 0 111B 0 54,-2.3 54,-2.2 -2,-0.3 2,-0.4 -0.910 47.6 -72.5-161.2-174.5 44.9 35.7 48.7 58 55 A A > - 0 0 0 -12,-0.3 3,-2.0 -2,-0.3 4,-0.2 -0.783 33.0-134.8 -96.8 135.1 42.9 38.9 48.4 59 56 A A G > S+ 0 0 1 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.877 102.1 65.4 -53.0 -40.8 42.3 41.0 51.5 60 57 A H G 3 S+ 0 0 17 1,-0.3 -1,-0.3 46,-0.1 3,-0.2 0.457 79.7 80.6 -65.7 -2.3 38.6 41.4 50.6 61 58 A b G < S+ 0 0 3 -3,-2.0 2,-0.9 1,-0.2 -1,-0.3 0.672 83.5 68.0 -75.1 -16.9 38.0 37.7 50.9 62 59 A F < + 0 0 21 -3,-1.9 -1,-0.2 -4,-0.2 3,-0.1 -0.675 54.9 139.4-105.8 74.4 37.7 38.3 54.7 63 60 A Q + 0 0 153 -2,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.959 66.9 52.9 -75.3 -70.5 34.6 40.3 55.1 64 60AA E S S- 0 0 96 -3,-0.2 2,-1.3 1,-0.1 -1,-0.2 -0.524 105.0-113.1 -69.2 113.6 33.2 38.6 58.2 65 60BA S - 0 0 93 -2,-0.6 -1,-0.1 -3,-0.1 -2,-0.1 -0.282 46.9-165.1 -51.5 87.8 36.1 38.8 60.6 66 60CA Y - 0 0 9 -2,-1.3 -31,-0.1 2,-0.0 -1,-0.0 -0.200 15.4-128.8 -75.5 168.5 36.8 35.1 60.8 67 60DA L >> - 0 0 110 1,-0.1 3,-3.4 27,-0.0 4,-0.8 -0.970 29.6-109.3-120.1 136.2 38.9 33.2 63.4 68 61 A P T 34 S+ 0 0 36 0, 0.0 24,-0.8 0, 0.0 26,-0.1 0.660 115.9 60.2 -31.9 -36.6 41.7 30.8 62.2 69 62 A D T 34 S+ 0 0 87 1,-0.2 24,-0.0 22,-0.1 -3,-0.0 0.779 102.7 52.7 -69.6 -29.5 39.7 27.7 63.4 70 63 A Q T <4 S+ 0 0 11 -3,-3.4 -1,-0.2 -35,-0.1 2,-0.1 0.927 94.4 81.5 -70.7 -47.1 36.9 28.6 61.0 71 64 A L < - 0 0 1 -4,-0.8 21,-1.3 -38,-0.2 2,-0.4 -0.380 56.7-176.4 -68.2 133.7 39.0 28.9 57.9 72 65 A K E -KN 32 91B 50 -40,-2.9 -40,-3.3 19,-0.2 2,-0.5 -0.969 9.1-157.6-130.5 142.1 40.0 25.7 56.0 73 66 A V E -KN 31 90B 0 17,-1.6 17,-2.5 -2,-0.4 2,-0.4 -0.984 6.9-170.3-126.4 120.1 42.2 25.5 53.0 74 67 A V E -KN 30 89B 1 -44,-2.6 -44,-2.5 -2,-0.5 2,-0.3 -0.888 3.4-174.6-112.1 143.5 42.2 22.6 50.5 75 68 A L E +KN 29 88B 0 13,-1.8 13,-2.6 -2,-0.4 -46,-0.1 -0.922 60.9 40.6-130.8 156.1 44.7 22.1 47.7 76 69 A G S S+ 0 0 4 -48,-0.6 10,-0.5 52,-0.4 2,-0.4 0.793 77.9 130.1 75.9 32.1 44.8 19.5 45.0 77 70 A R - 0 0 13 -49,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.961 36.6-174.5-122.4 128.6 41.1 19.6 44.1 78 71 A T S S+ 0 0 20 -2,-0.4 88,-2.3 1,-0.2 2,-0.6 0.872 75.9 58.5 -82.3 -47.8 39.8 20.0 40.5 79 72 A Y S S- 0 0 91 86,-0.2 3,-0.5 3,-0.2 86,-0.3 -0.817 84.2-132.7 -90.4 119.0 36.0 20.2 41.4 80 73 A R S S+ 0 0 39 -2,-0.6 -1,-0.1 84,-0.3 85,-0.1 0.749 100.6 17.9 -36.7 -46.3 35.2 23.1 43.8 81 74 A V S S+ 0 0 75 83,-0.5 -1,-0.2 2,-0.1 84,-0.1 0.586 103.6 87.9-110.4 -13.9 33.0 20.9 46.0 82 75 A K S S- 0 0 110 -3,-0.5 2,-0.3 82,-0.3 -3,-0.2 -0.591 86.5-104.1 -85.8 146.9 33.9 17.2 45.4 83 76 A P - 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